NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
394179 1r48 5972 cing 4-filtered-FRED STAR entry full 624


data_FRED_restraints_with_modified_coordinates_PDB_code_1r48

# This FRED archive file contains, for PDB entry <1r48>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1r48
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1r48
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7588.31

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Proline_betaine_transporter A . 1 1 
       2 . 1 $Proline_betaine_transporter B . 1 1 
    stop_

save_


save_Proline_betaine_transporter
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Proline betaine transporter"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CGGDNIEQKIDDIDHEIADLQAKRTRLVQQHPR
    _Entity.Number_of_monomers           33

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

        1 CYS . 1 1 
        2 GLY . 1 1 
        3 GLY . 1 1 
        4 ASP . 1 1 
        5 ASN . 1 1 
        6 ILE . 1 1 
        7 GLU . 1 1 
        8 GLN . 1 1 
        9 LYS . 1 1 
       10 ILE . 1 1 
       11 ASP . 1 1 
       12 ASP . 1 1 
       13 ILE . 1 1 
       14 ASP . 1 1 
       15 HIS . 1 1 
       16 GLU . 1 1 
       17 ILE . 1 1 
       18 ALA . 1 1 
       19 ASP . 1 1 
       20 LEU . 1 1 
       21 GLN . 1 1 
       22 ALA . 1 1 
       23 LYS . 1 1 
       24 ARG . 1 1 
       25 THR . 1 1 
       26 ARG . 1 1 
       27 LEU . 1 1 
       28 VAL . 1 1 
       29 GLN . 1 1 
       30 GLN . 1 1 
       31 HIS . 1 1 
       32 PRO . 1 1 
       33 ARG . 1 1 
    stop_

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

       CYS  1  1 1 1 
       GLY  2  2 1 1 
       GLY  3  3 1 1 
       ASP  4  4 1 1 
       ASN  5  5 1 1 
       ILE  6  6 1 1 
       GLU  7  7 1 1 
       GLN  8  8 1 1 
       LYS  9  9 1 1 
       ILE 10 10 1 1 
       ASP 11 11 1 1 
       ASP 12 12 1 1 
       ILE 13 13 1 1 
       ASP 14 14 1 1 
       HIS 15 15 1 1 
       GLU 16 16 1 1 
       ILE 17 17 1 1 
       ALA 18 18 1 1 
       ASP 19 19 1 1 
       LEU 20 20 1 1 
       GLN 21 21 1 1 
       ALA 22 22 1 1 
       LYS 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       ARG 26 26 1 1 
       LEU 27 27 1 1 
       VAL 28 28 1 1 
       GLN 29 29 1 1 
       GLN 30 30 1 1 
       HIS 31 31 1 1 
       PRO 32 32 1 1 
       ARG 33 33 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
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        10 1 . . . 1 1 
        11 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
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        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
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       289 1 . . . 1 1 
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       306 1 . . . 1 1 
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       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 CYS QB  .  1 . HB*  1 1 
         1 1 2 1 1  2 GLY QA  .  2 . HA*  1 1 
         2 1 1 1 1  2 GLY QA  .  2 . HA*  1 1 
         2 1 2 1 1  6 ILE QG  .  6 . HG1* 1 1 
         3 1 1 1 1  4 ASP H   .  4 . HN   1 1 
         3 1 2 1 1  5 ASN H   .  5 . HN   1 1 
         4 1 1 1 1  4 ASP H   .  4 . HN   1 1 
         4 1 2 1 1  7 GLU QB  .  7 . HB*  1 1 
         5 1 1 1 1  4 ASP HA  .  4 . HA   1 1 
         5 1 2 1 1  5 ASN H   .  5 . HN   1 1 
         6 1 1 1 1  4 ASP HA  .  4 . HA   1 1 
         6 1 2 1 1  7 GLU QB  .  7 . HB*  1 1 
         7 1 1 1 1  4 ASP QB  .  4 . HB*  1 1 
         7 1 2 1 1  5 ASN H   .  5 . HN   1 1 
         8 1 1 1 1  4 ASP QB  .  4 . HB*  1 1 
         8 1 2 1 1  7 GLU H   .  7 . HN   1 1 
         9 1 1 1 1  5 ASN H   .  5 . HN   1 1 
         9 1 2 1 1  6 ILE H   .  6 . HN   1 1 
        10 1 1 1 1  5 ASN H   .  5 . HN   1 1 
        10 1 2 1 1  6 ILE HB  .  6 . HB   1 1 
        11 1 1 1 1  5 ASN H   .  5 . HN   1 1 
        11 1 2 1 1  6 ILE MD  .  6 . HD1* 1 1 
        12 1 1 1 1  5 ASN H   .  5 . HN   1 1 
        12 1 2 1 1  8 GLN QB  .  8 . HB*  1 1 
        13 1 1 1 1  5 ASN HA  .  5 . HA   1 1 
        13 1 2 1 1  8 GLN QB  .  8 . HB*  1 1 
        14 1 1 1 1  5 ASN QB  .  5 . HB*  1 1 
        14 1 2 1 1  6 ILE H   .  6 . HN   1 1 
        15 1 1 1 1  5 ASN QB  .  5 . HB*  1 1 
        15 1 2 1 1  6 ILE QG  .  6 . HG1* 1 1 
        16 1 1 1 1  5 ASN QD  .  5 . HD2* 1 1 
        16 1 2 1 1  8 GLN QB  .  8 . HB*  1 1 
        17 1 1 1 1  5 ASN QD  .  5 . HD2* 1 1 
        17 1 2 1 1  8 GLN QG  .  8 . HG*  1 1 
        18 1 1 1 1  6 ILE H   .  6 . HN   1 1 
        18 1 2 1 1  7 GLU H   .  7 . HN   1 1 
        19 1 1 1 1  6 ILE H   .  6 . HN   1 1 
        19 1 2 1 1  8 GLN H   .  8 . HN   1 1 
        20 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        20 1 2 1 1  7 GLU H   .  7 . HN   1 1 
        21 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        21 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        22 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        22 1 2 1 1  9 LYS QB  .  9 . HB*  1 1 
        23 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        23 1 2 1 1  9 LYS QD  .  9 . HD*  1 1 
        24 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        24 1 2 1 1 10 ILE H   . 10 . HN   1 1 
        25 1 1 1 1  6 ILE HA  .  6 . HA   1 1 
        25 1 2 2 1 27 LEU QD  . 61 . HD*  1 1 
        26 1 1 1 1  6 ILE HB  .  6 . HB   1 1 
        26 1 2 1 1  7 GLU H   .  7 . HN   1 1 
        27 1 1 1 1  6 ILE HB  .  6 . HB   1 1 
        27 1 2 2 1 31 HIS HD2 . 65 . HD2  1 1 
        28 1 1 1 1  6 ILE HB  .  6 . HB   1 1 
        28 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
        29 1 1 1 1  6 ILE MD  .  6 . HD1* 1 1 
        29 1 2 2 1 31 HIS H   . 65 . HN   1 1 
        30 1 1 1 1  6 ILE MD  .  6 . HD1* 1 1 
        30 1 2 2 1 31 HIS HA  . 65 . HA   1 1 
        31 1 1 1 1  6 ILE MD  .  6 . HD1* 1 1 
        31 1 2 2 1 31 HIS QB  . 65 . HB*  1 1 
        32 1 1 1 1  6 ILE MD  .  6 . HD1* 1 1 
        32 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
        33 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        33 1 2 1 1  7 GLU H   .  7 . HN   1 1 
        34 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        34 1 2 1 1  7 GLU HA  .  7 . HA   1 1 
        35 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        35 1 2 1 1  7 GLU QG  .  7 . HG*  1 1 
        36 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        36 1 2 1 1  8 GLN H   .  8 . HN   1 1 
        37 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        37 1 2 1 1  9 LYS QD  .  9 . HD*  1 1 
        38 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        38 1 2 1 1  9 LYS QE  .  9 . HE*  1 1 
        39 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        39 1 2 2 1 27 LEU HA  . 61 . HA   1 1 
        40 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        40 1 2 2 1 31 HIS HA  . 65 . HA   1 1 
        41 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        41 1 2 2 1 31 HIS QB  . 65 . HB*  1 1 
        42 1 1 1 1  6 ILE MG  .  6 . HG2* 1 1 
        42 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
        43 1 1 1 1  7 GLU H   .  7 . HN   1 1 
        43 1 2 1 1  8 GLN H   .  8 . HN   1 1 
        44 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
        44 1 2 1 1  8 GLN H   .  8 . HN   1 1 
        45 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
        45 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        46 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
        46 1 2 1 1 10 ILE MD  . 10 . HD1* 1 1 
        47 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
        47 1 2 1 1 10 ILE QG  . 10 . HG1* 1 1 
        48 1 1 1 1  7 GLU HA  .  7 . HA   1 1 
        48 1 2 2 1 27 LEU QB  . 61 . HB*  1 1 
        49 1 1 1 1  7 GLU QG  .  7 . HG*  1 1 
        49 1 2 1 1 10 ILE QG  . 10 . HG1* 1 1 
        50 1 1 1 1  7 GLU QG  .  7 . HG*  1 1 
        50 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        51 1 1 1 1  8 GLN H   .  8 . HN   1 1 
        51 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        52 1 1 1 1  8 GLN H   .  8 . HN   1 1 
        52 1 2 1 1 10 ILE H   . 10 . HN   1 1 
        53 1 1 1 1  8 GLN HA  .  8 . HA   1 1 
        53 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        54 1 1 1 1  8 GLN HA  .  8 . HA   1 1 
        54 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        55 1 1 1 1  8 GLN HA  .  8 . HA   1 1 
        55 1 2 1 1 11 ASP QB  . 11 . HB*  1 1 
        56 1 1 1 1  8 GLN HA  .  8 . HA   1 1 
        56 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        57 1 1 1 1  8 GLN QB  .  8 . HB*  1 1 
        57 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        58 1 1 1 1  8 GLN QB  .  8 . HB*  1 1 
        58 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        59 1 1 1 1  8 GLN QG  .  8 . HG*  1 1 
        59 1 2 1 1  9 LYS H   .  9 . HN   1 1 
        60 1 1 1 1  8 GLN QG  .  8 . HG*  1 1 
        60 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        61 1 1 1 1  9 LYS H   .  9 . HN   1 1 
        61 1 2 1 1 10 ILE H   . 10 . HN   1 1 
        62 1 1 1 1  9 LYS HA  .  9 . HA   1 1 
        62 1 2 1 1 10 ILE H   . 10 . HN   1 1 
        63 1 1 1 1  9 LYS HA  .  9 . HA   1 1 
        63 1 2 1 1 10 ILE HA  . 10 . HA   1 1 
        64 1 1 1 1  9 LYS HA  .  9 . HA   1 1 
        64 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        65 1 1 1 1  9 LYS HA  .  9 . HA   1 1 
        65 1 2 1 1 12 ASP QB  . 12 . HB*  1 1 
        66 1 1 1 1  9 LYS QB  .  9 . HB*  1 1 
        66 1 2 1 1 10 ILE H   . 10 . HN   1 1 
        67 1 1 1 1 10 ILE H   . 10 . HN   1 1 
        67 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        68 1 1 1 1 10 ILE H   . 10 . HN   1 1 
        68 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        69 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        69 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        70 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        70 1 2 1 1 13 ILE H   . 13 . HN   1 1 
        71 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        71 1 2 1 1 13 ILE HB  . 13 . HB   1 1 
        72 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        72 1 2 1 1 13 ILE MG  . 13 . HG2* 1 1 
        73 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        73 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        74 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        74 1 2 2 1 24 ARG HA  . 58 . HA   1 1 
        75 1 1 1 1 10 ILE HA  . 10 . HA   1 1 
        75 1 2 2 1 27 LEU QB  . 61 . HB*  1 1 
        76 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        76 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        77 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        77 1 2 1 1 11 ASP HA  . 11 . HA   1 1 
        78 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        78 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        79 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        79 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        80 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        80 1 2 2 1 24 ARG HA  . 58 . HA   1 1 
        81 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        81 1 2 2 1 24 ARG HE  . 58 . HE   1 1 
        82 1 1 1 1 10 ILE HB  . 10 . HB   1 1 
        82 1 2 2 1 24 ARG QH  . 58 . HH*  1 1 
        83 1 1 1 1 10 ILE MD  . 10 . HD1* 1 1 
        83 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        84 1 1 1 1 10 ILE MD  . 10 . HD1* 1 1 
        84 1 2 2 1 24 ARG QH  . 58 . HH*  1 1 
        85 1 1 1 1 10 ILE MD  . 10 . HD1* 1 1 
        85 1 2 2 1 28 VAL HA  . 62 . HA   1 1 
        86 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        86 1 2 1 1 11 ASP H   . 11 . HN   1 1 
        87 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        87 1 2 1 1 11 ASP HA  . 11 . HA   1 1 
        88 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        88 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        89 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        89 1 2 2 1 24 ARG HE  . 58 . HE   1 1 
        90 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        90 1 2 2 1 24 ARG QH  . 58 . HH*  1 1 
        91 1 1 1 1 10 ILE QG  . 10 . HG1* 1 1 
        91 1 2 2 1 31 HIS HD2 . 65 . HD2  1 1 
        92 1 1 1 1 11 ASP H   . 11 . HN   1 1 
        92 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        93 1 1 1 1 11 ASP HA  . 11 . HA   1 1 
        93 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        94 1 1 1 1 11 ASP HA  . 11 . HA   1 1 
        94 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        95 1 1 1 1 11 ASP HA  . 11 . HA   1 1 
        95 1 2 1 1 14 ASP QB  . 14 . HB*  1 1 
        96 1 1 1 1 11 ASP HA  . 11 . HA   1 1 
        96 1 2 1 1 15 HIS H   . 15 . HN   1 1 
        97 1 1 1 1 11 ASP QB  . 11 . HB*  1 1 
        97 1 2 1 1 12 ASP H   . 12 . HN   1 1 
        98 1 1 1 1 11 ASP QB  . 11 . HB*  1 1 
        98 1 2 1 1 12 ASP HA  . 12 . HA   1 1 
        99 1 1 1 1 12 ASP H   . 12 . HN   1 1 
        99 1 2 1 1 13 ILE H   . 13 . HN   1 1 
       100 1 1 1 1 12 ASP H   . 12 . HN   1 1 
       100 1 2 1 1 13 ILE HB  . 13 . HB   1 1 
       101 1 1 1 1 12 ASP HA  . 12 . HA   1 1 
       101 1 2 1 1 15 HIS QB  . 15 . HB*  1 1 
       102 1 1 1 1 12 ASP HA  . 12 . HA   1 1 
       102 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       103 1 1 1 1 12 ASP QB  . 12 . HB*  1 1 
       103 1 2 1 1 13 ILE H   . 13 . HN   1 1 
       104 1 1 1 1 13 ILE H   . 13 . HN   1 1 
       104 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       105 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       105 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       106 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       106 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       107 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       107 1 2 1 1 16 GLU QB  . 16 . HB*  1 1 
       108 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       108 1 2 1 1 16 GLU QG  . 16 . HG*  1 1 
       109 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       109 1 2 1 1 17 ILE QG  . 17 . HG1* 1 1 
       110 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       110 1 2 2 1 20 LEU QD  . 54 . HD*  1 1 
       111 1 1 1 1 13 ILE HB  . 13 . HB   1 1 
       111 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       112 1 1 1 1 13 ILE HB  . 13 . HB   1 1 
       112 1 2 2 1 24 ARG QD  . 58 . HD*  1 1 
       113 1 1 1 1 13 ILE HB  . 13 . HB   1 1 
       113 1 2 2 1 24 ARG QH  . 58 . HH*  1 1 
       114 1 1 1 1 13 ILE MD  . 13 . HD1* 1 1 
       114 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       115 1 1 1 1 13 ILE MD  . 13 . HD1* 1 1 
       115 1 2 2 1 20 LEU HA  . 54 . HA   1 1 
       116 1 1 1 1 13 ILE MD  . 13 . HD*  1 1 
       116 1 2 2 1 23 LYS H   . 57 . HN   1 1 
       117 1 1 1 1 13 ILE MD  . 13 . HD1* 1 1 
       117 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       118 1 1 1 1 13 ILE MD  . 13 . HD1* 1 1 
       118 1 2 2 1 24 ARG HA  . 58 . HA   1 1 
       119 1 1 1 1 13 ILE QG  . 13 . HG1* 1 1 
       119 1 2 1 1 16 GLU QG  . 16 . HG*  1 1 
       120 1 1 1 1 13 ILE QG  . 13 . HG1* 1 1 
       120 1 2 2 1 24 ARG QD  . 58 . HD*  1 1 
       121 1 1 1 1 13 ILE QG  . 13 . HG1* 1 1 
       121 1 2 2 1 24 ARG HE  . 58 . HE   1 1 
       122 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       122 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       123 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       123 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       124 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       124 1 2 1 1 14 ASP QB  . 14 . HB*  1 1 
       125 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       125 1 2 1 1 15 HIS H   . 15 . HN   1 1 
       126 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       126 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       127 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       127 1 2 1 1 16 GLU QB  . 16 . HB*  1 1 
       128 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       128 1 2 1 1 16 GLU QG  . 16 . HG*  1 1 
       129 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       129 1 2 1 1 17 ILE H   . 17 . HN   1 1 
       130 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       130 1 2 2 1 20 LEU HA  . 54 . HA   1 1 
       131 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       131 1 2 2 1 21 GLN HA  . 55 . HA   1 1 
       132 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       132 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       133 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       133 1 2 2 1 24 ARG HA  . 58 . HA   1 1 
       134 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       134 1 2 2 1 24 ARG QD  . 58 . HD*  1 1 
       135 1 1 1 1 13 ILE MG  . 13 . HG2* 1 1 
       135 1 2 2 1 24 ARG HE  . 58 . HE   1 1 
       136 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       136 1 2 1 1 15 HIS H   . 15 . HN   1 1 
       137 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       137 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       138 1 1 1 1 14 ASP H   . 14 . HN   1 1 
       138 1 2 1 1 16 GLU QG  . 16 . HG*  1 1 
       139 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
       139 1 2 1 1 17 ILE HB  . 17 . HB   1 1 
       140 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
       140 1 2 1 1 17 ILE QG  . 17 . HG1* 1 1 
       141 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
       141 1 2 1 1 17 ILE MG  . 17 . HG2* 1 1 
       142 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
       142 1 2 2 1 24 ARG QB  . 58 . HB*  1 1 
       143 1 1 1 1 14 ASP QB  . 14 . HB*  1 1 
       143 1 2 1 1 15 HIS H   . 15 . HN   1 1 
       144 1 1 1 1 14 ASP QB  . 14 . HB*  1 1 
       144 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       145 1 1 1 1 14 ASP QB  . 14 . HB*  1 1 
       145 1 2 2 1 24 ARG QH  . 58 . HH*  1 1 
       146 1 1 1 1 15 HIS H   . 15 . HN   1 1 
       146 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       147 1 1 1 1 15 HIS H   . 15 . HN   1 1 
       147 1 2 1 1 16 GLU HA  . 16 . HA   1 1 
       148 1 1 1 1 15 HIS H   . 15 . HN   1 1 
       148 1 2 1 1 16 GLU QB  . 16 . HB*  1 1 
       149 1 1 1 1 15 HIS H   . 15 . HN   1 1 
       149 1 2 1 1 16 GLU QG  . 16 . HG*  1 1 
       150 1 1 1 1 15 HIS H   . 15 . HN   1 1 
       150 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       151 1 1 1 1 15 HIS HA  . 15 . HA   1 1 
       151 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       152 1 1 1 1 15 HIS HA  . 15 . HA   1 1 
       152 1 2 1 1 17 ILE H   . 17 . HN   1 1 
       153 1 1 1 1 15 HIS HA  . 15 . HA   1 1 
       153 1 2 1 1 18 ALA H   . 18 . HN   1 1 
       154 1 1 1 1 15 HIS HA  . 15 . HA   1 1 
       154 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       155 1 1 1 1 15 HIS QB  . 15 . HB*  1 1 
       155 1 2 1 1 16 GLU H   . 16 . HN   1 1 
       156 1 1 1 1 15 HIS HE1 . 15 . HE1  1 1 
       156 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       157 1 1 1 1 16 GLU H   . 16 . HN   1 1 
       157 1 2 1 1 17 ILE H   . 17 . HN   1 1 
       158 1 1 1 1 16 GLU H   . 16 . HN   1 1 
       158 1 2 1 1 17 ILE QG  . 17 . HG1* 1 1 
       159 1 1 1 1 16 GLU H   . 16 . HN   1 1 
       159 1 2 1 1 18 ALA H   . 18 . HN   1 1 
       160 1 1 1 1 16 GLU H   . 16 . HN   1 1 
       160 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       161 1 1 1 1 16 GLU HA  . 16 . HA   1 1 
       161 1 2 1 1 17 ILE H   . 17 . HN   1 1 
       162 1 1 1 1 16 GLU HA  . 16 . HA   1 1 
       162 1 2 1 1 19 ASP H   . 19 . HN   1 1 
       163 1 1 1 1 16 GLU HA  . 16 . HA   1 1 
       163 1 2 1 1 19 ASP QB  . 19 . HB*  1 1 
       164 1 1 1 1 16 GLU QB  . 16 . HB*  1 1 
       164 1 2 1 1 17 ILE H   . 17 . HN   1 1 
       165 1 1 1 1 16 GLU QB  . 16 . HB*  1 1 
       165 1 2 1 1 17 ILE HA  . 17 . HA   1 1 
       166 1 1 1 1 16 GLU QB  . 16 . HB*  1 1 
       166 1 2 1 1 17 ILE QG  . 17 . HG1* 1 1 
       167 1 1 1 1 16 GLU QB  . 16 . HB*  1 1 
       167 1 2 1 1 20 LEU QD  . 20 . HD*  1 1 
       168 1 1 1 1 17 ILE H   . 17 . HN   1 1 
       168 1 2 1 1 18 ALA H   . 18 . HN   1 1 
       169 1 1 1 1 17 ILE H   . 17 . HN   1 1 
       169 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       170 1 1 1 1 17 ILE H   . 17 . HN   1 1 
       170 1 2 1 1 19 ASP H   . 19 . HN   1 1 
       171 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       171 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       172 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       172 1 2 1 1 20 LEU HG  . 20 . HG   1 1 
       173 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       173 1 2 2 1 20 LEU HA  . 54 . HA   1 1 
       174 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       174 1 2 2 1 20 LEU QB  . 54 . HB*  1 1 
       175 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       175 1 2 2 1 20 LEU HG  . 54 . HG   1 1 
       176 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       176 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       177 1 1 1 1 17 ILE HA  . 17 . HA   1 1 
       177 1 2 2 1 21 GLN HA  . 55 . HA   1 1 
       178 1 1 1 1 17 ILE HB  . 17 . HB   1 1 
       178 1 2 1 1 18 ALA H   . 18 . HN   1 1 
       179 1 1 1 1 17 ILE HB  . 17 . HB   1 1 
       179 1 2 1 1 18 ALA HA  . 18 . HA   1 1 
       180 1 1 1 1 17 ILE HB  . 17 . HB   1 1 
       180 1 2 1 1 18 ALA MB  . 18 . HB*  1 1 
       181 1 1 1 1 17 ILE HB  . 17 . HB   1 1 
       181 1 2 2 1 21 GLN QG  . 55 . HG*  1 1 
       182 1 1 1 1 17 ILE QG  . 17 . HG1* 1 1 
       182 1 2 2 1 20 LEU HA  . 54 . HA   1 1 
       183 1 1 1 1 17 ILE QG  . 17 . HG1* 1 1 
       183 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       184 1 1 1 1 17 ILE QG  . 17 . HG1* 1 1 
       184 1 2 2 1 21 GLN HA  . 55 . HA   1 1 
       185 1 1 1 1 17 ILE QG  . 17 . HG1* 1 1 
       185 1 2 2 1 24 ARG QD  . 58 . HD*  1 1 
       186 1 1 1 1 17 ILE MG  . 17 . HG2* 1 1 
       186 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       187 1 1 1 1 17 ILE MG  . 17 . HG2* 1 1 
       187 1 2 2 1 21 GLN QE  . 55 . HE2* 1 1 
       188 1 1 1 1 17 ILE MG  . 17 . HG2* 1 1 
       188 1 2 2 1 21 GLN QG  . 55 . HG*  1 1 
       189 1 1 1 1 17 ILE MG  . 17 . HG2* 1 1 
       189 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       190 1 1 1 1 18 ALA H   . 18 . HN   1 1 
       190 1 2 1 1 19 ASP H   . 19 . HN   1 1 
       191 1 1 1 1 18 ALA H   . 18 . HN   1 1 
       191 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       192 1 1 1 1 18 ALA H   . 18 . HN   1 1 
       192 1 2 1 1 20 LEU HG  . 20 . HG   1 1 
       193 1 1 1 1 18 ALA HA  . 18 . HA   1 1 
       193 1 2 1 1 19 ASP H   . 19 . HN   1 1 
       194 1 1 1 1 18 ALA HA  . 18 . HA   1 1 
       194 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       195 1 1 1 1 18 ALA HA  . 18 . HA   1 1 
       195 1 2 1 1 21 GLN QB  . 21 . HB*  1 1 
       196 1 1 1 1 18 ALA MB  . 18 . HB*  1 1 
       196 1 2 1 1 19 ASP H   . 19 . HN   1 1 
       197 1 1 1 1 18 ALA MB  . 18 . HB*  1 1 
       197 1 2 1 1 19 ASP HA  . 19 . HA   1 1 
       198 1 1 1 1 18 ALA MB  . 18 . HB*  1 1 
       198 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       199 1 1 1 1 19 ASP H   . 19 . HN   1 1 
       199 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       200 1 1 1 1 19 ASP H   . 19 . HN   1 1 
       200 1 2 1 1 22 ALA MB  . 22 . HB*  1 1 
       201 1 1 1 1 19 ASP HA  . 19 . HA   1 1 
       201 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       202 1 1 1 1 19 ASP HA  . 19 . HA   1 1 
       202 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       203 1 1 1 1 19 ASP HA  . 19 . HA   1 1 
       203 1 2 1 1 22 ALA MB  . 22 . HB*  1 1 
       204 1 1 1 1 19 ASP QB  . 19 . HB*  1 1 
       204 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       205 1 1 1 1 20 LEU H   . 20 . HN   1 1 
       205 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       206 1 1 1 1 20 LEU H   . 20 . HN   1 1 
       206 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       207 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       207 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       208 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       208 1 2 1 1 23 LYS H   . 23 . HN   1 1 
       209 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       209 1 2 1 1 23 LYS QE  . 23 . HE*  1 1 
       210 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       210 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       211 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       211 1 2 2 1 13 ILE MD  . 47 . HD1* 1 1 
       212 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       212 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       213 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       213 1 2 2 1 17 ILE HA  . 51 . HA   1 1 
       214 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       214 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       215 1 1 1 1 20 LEU QB  . 20 . HB*  1 1 
       215 1 2 2 1 17 ILE HA  . 51 . HA   1 1 
       216 1 1 1 1 20 LEU QD  . 20 . HD*  1 1 
       216 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       217 1 1 1 1 20 LEU QD  . 20 . HD*  1 1 
       217 1 2 1 1 23 LYS QE  . 23 . HE*  1 1 
       218 1 1 1 1 20 LEU QD  . 20 . HD*  1 1 
       218 1 2 2 1 13 ILE HA  . 47 . HA   1 1 
       219 1 1 1 1 20 LEU HG  . 20 . HG*  1 1 
       219 1 2 1 1 21 GLN H   . 21 . HN   1 1 
       220 1 1 1 1 20 LEU HG  . 20 . HG   1 1 
       220 1 2 2 1 17 ILE HA  . 51 . HA   1 1 
       221 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       221 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       222 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       222 1 2 1 1 22 ALA MB  . 22 . HB*  1 1 
       223 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       223 1 2 1 1 23 LYS H   . 23 . HN   1 1 
       224 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       224 1 2 2 1 17 ILE HA  . 51 . HA   1 1 
       225 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       225 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       226 1 1 1 1 21 GLN H   . 21 . HN   1 1 
       226 1 2 2 1 17 ILE MG  . 51 . HG2* 1 1 
       227 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       227 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       228 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       228 1 2 1 1 22 ALA HA  . 22 . HA   1 1 
       229 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       229 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       230 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       230 1 2 1 1 24 ARG QB  . 24 . HB*  1 1 
       231 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       231 1 2 1 1 24 ARG QG  . 24 . HG*  1 1 
       232 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       232 1 2 1 1 25 THR H   . 25 . HN   1 1 
       233 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       233 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       234 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       234 1 2 2 1 17 ILE HA  . 51 . HA   1 1 
       235 1 1 1 1 21 GLN HA  . 21 . HA   1 1 
       235 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       236 1 1 1 1 21 GLN QB  . 21 . HB*  1 1 
       236 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       237 1 1 1 1 21 GLN QE  . 21 . HE2* 1 1 
       237 1 2 2 1 17 ILE MG  . 51 . HG2* 1 1 
       238 1 1 1 1 21 GLN QG  . 21 . HG*  1 1 
       238 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       239 1 1 1 1 21 GLN QG  . 21 . HG*  1 1 
       239 1 2 2 1 17 ILE HB  . 51 . HB   1 1 
       240 1 1 1 1 21 GLN QG  . 21 . HG*  1 1 
       240 1 2 2 1 17 ILE MG  . 51 . HG2* 1 1 
       241 1 1 1 1 22 ALA H   . 22 . HN   1 1 
       241 1 2 1 1 23 LYS H   . 23 . HN   1 1 
       242 1 1 1 1 22 ALA H   . 22 . HN   1 1 
       242 1 2 1 1 23 LYS QB  . 23 . HB*  1 1 
       243 1 1 1 1 22 ALA H   . 22 . HN   1 1 
       243 1 2 1 1 23 LYS QD  . 23 . HD*  1 1 
       244 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       244 1 2 1 1 23 LYS H   . 23 . HN   1 1 
       245 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       245 1 2 1 1 25 THR H   . 25 . HN   1 1 
       246 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       246 1 2 1 1 25 THR HB  . 25 . HB   1 1 
       247 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       247 1 2 1 1 25 THR MG  . 25 . HG2* 1 1 
       248 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       248 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       249 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       249 1 2 1 1 26 ARG QB  . 26 . HB*  1 1 
       250 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       250 1 2 1 1 26 ARG QG  . 26 . HG*  1 1 
       251 1 1 1 1 22 ALA MB  . 22 . HB*  1 1 
       251 1 2 1 1 25 THR HB  . 25 . HB   1 1 
       252 1 1 1 1 23 LYS H   . 23 . HN   1 1 
       252 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       253 1 1 1 1 23 LYS H   . 23 . HN   1 1 
       253 1 2 2 1 13 ILE MD  . 47 . HD*  1 1 
       254 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       254 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       255 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       255 1 2 1 1 25 THR H   . 25 . HN   1 1 
       256 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       256 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       257 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       257 1 2 1 1 26 ARG QG  . 26 . HG*  1 1 
       258 1 1 1 1 23 LYS HA  . 23 . HA   1 1 
       258 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       259 1 1 1 1 23 LYS QB  . 23 . HB*  1 1 
       259 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       260 1 1 1 1 23 LYS QG  . 23 . HG*  1 1 
       260 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       261 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       261 1 2 1 1 25 THR H   . 25 . HN   1 1 
       262 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       262 1 2 2 1 13 ILE MD  . 47 . HD1* 1 1 
       263 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       263 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       264 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       264 1 2 2 1 17 ILE MG  . 51 . HG2* 1 1 
       265 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       265 1 2 1 1 25 THR H   . 25 . HN   1 1 
       266 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       266 1 2 1 1 26 ARG QG  . 26 . HG*  1 1 
       267 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       267 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       268 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       268 1 2 1 1 27 LEU QB  . 27 . HB*  1 1 
       269 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       269 1 2 1 1 27 LEU QD  . 27 . HD*  1 1 
       270 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       270 1 2 2 1 10 ILE HA  . 44 . HA   1 1 
       271 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       271 1 2 2 1 10 ILE HB  . 44 . HB   1 1 
       272 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       272 1 2 2 1 13 ILE MD  . 47 . HD1* 1 1 
       273 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       273 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       274 1 1 1 1 24 ARG QB  . 24 . HB*  1 1 
       274 1 2 1 1 25 THR H   . 25 . HN   1 1 
       275 1 1 1 1 24 ARG QB  . 24 . HB*  1 1 
       275 1 2 2 1 14 ASP HA  . 48 . HA   1 1 
       276 1 1 1 1 24 ARG QD  . 24 . HD*  1 1 
       276 1 2 1 1 25 THR H   . 25 . HN   1 1 
       277 1 1 1 1 24 ARG QD  . 24 . HD*  1 1 
       277 1 2 2 1 13 ILE HB  . 47 . HB   1 1 
       278 1 1 1 1 24 ARG QD  . 24 . HD*  1 1 
       278 1 2 2 1 13 ILE QG  . 47 . HG1* 1 1 
       279 1 1 1 1 24 ARG QD  . 24 . HD*  1 1 
       279 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       280 1 1 1 1 24 ARG QD  . 24 . HD*  1 1 
       280 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       281 1 1 1 1 24 ARG HE  . 24 . HE   1 1 
       281 1 2 2 1 10 ILE HB  . 44 . HB   1 1 
       282 1 1 1 1 24 ARG HE  . 24 . HE   1 1 
       282 1 2 2 1 10 ILE QG  . 44 . HG1* 1 1 
       283 1 1 1 1 24 ARG HE  . 24 . HE   1 1 
       283 1 2 2 1 13 ILE QG  . 47 . HG1* 1 1 
       284 1 1 1 1 24 ARG HE  . 24 . HE   1 1 
       284 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       285 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       285 1 2 1 1 28 VAL QG  . 28 . HG*  1 1 
       286 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       286 1 2 2 1 10 ILE HB  . 44 . HB   1 1 
       287 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       287 1 2 2 1 10 ILE MD  . 44 . HD1* 1 1 
       288 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       288 1 2 2 1 10 ILE QG  . 44 . HG1* 1 1 
       289 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       289 1 2 2 1 13 ILE HB  . 47 . HB   1 1 
       290 1 1 1 1 24 ARG QH  . 24 . HH*  1 1 
       290 1 2 2 1 14 ASP QB  . 48 . HB*  1 1 
       291 1 1 1 1 25 THR H   . 25 . HN   1 1 
       291 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       292 1 1 1 1 25 THR H   . 25 . HN   1 1 
       292 1 2 1 1 28 VAL QG  . 28 . HG*  1 1 
       293 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       293 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       294 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       294 1 2 1 1 26 ARG HA  . 26 . HA   1 1 
       295 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       295 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       296 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       296 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       297 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       297 1 2 1 1 28 VAL HB  . 28 . HB   1 1 
       298 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       298 1 2 1 1 28 VAL QG  . 28 . HG*  1 1 
       299 1 1 1 1 25 THR HB  . 25 . HB   1 1 
       299 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       300 1 1 1 1 25 THR HB  . 25 . HB   1 1 
       300 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       301 1 1 1 1 25 THR HG1 . 25 . HG*  1 1 
       301 1 1 1 1 25 THR MG  . 25 . HG*  1 1 
       301 1 2 1 1 29 GLN H   . 29 . HN   1 1 
       302 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       302 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       303 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       303 1 2 1 1 26 ARG HA  . 26 . HA   1 1 
       304 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       304 1 2 1 1 26 ARG QB  . 26 . HB*  1 1 
       305 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       305 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       306 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       306 1 2 1 1 28 VAL HB  . 28 . HB   1 1 
       307 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       307 1 2 1 1 29 GLN QB  . 29 . HB*  1 1 
       308 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       308 1 2 1 1 29 GLN QE  . 29 . HE2* 1 1 
       309 1 1 1 1 25 THR MG  . 25 . HG2* 1 1 
       309 1 2 1 1 29 GLN QG  . 29 . HG*  1 1 
       310 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       310 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       311 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       311 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       312 1 1 1 1 26 ARG QB  . 26 . HB*  1 1 
       312 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       313 1 1 1 1 26 ARG QG  . 26 . HG*  1 1 
       313 1 2 1 1 27 LEU H   . 27 . HN   1 1 
       314 1 1 1 1 27 LEU H   . 27 . HN   1 1 
       314 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       315 1 1 1 1 27 LEU H   . 27 . HN   1 1 
       315 1 2 1 1 28 VAL QG  . 28 . HG*  1 1 
       316 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
       316 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       317 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
       317 1 2 1 1 28 VAL QG  . 28 . HG*  1 1 
       318 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
       318 1 2 1 1 30 GLN QG  . 30 . HG*  1 1 
       319 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
       319 1 2 1 1 31 HIS HE1 . 31 . HE1  1 1 
       320 1 1 1 1 27 LEU HA  . 27 . HA   1 1 
       320 1 2 2 1  6 ILE MG  . 40 . HG2* 1 1 
       321 1 1 1 1 27 LEU QB  . 27 . HB*  1 1 
       321 1 2 1 1 28 VAL H   . 28 . HN   1 1 
       322 1 1 1 1 27 LEU QB  . 27 . HB*  1 1 
       322 1 2 2 1  7 GLU HA  . 41 . HA   1 1 
       323 1 1 1 1 27 LEU QB  . 27 . HB*  1 1 
       323 1 2 2 1 10 ILE HA  . 44 . HA   1 1 
       324 1 1 1 1 27 LEU QD  . 27 . HD*  1 1 
       324 1 2 1 1 31 HIS HE1 . 31 . HE1  1 1 
       325 1 1 1 1 27 LEU QD  . 27 . HD*  1 1 
       325 1 2 2 1  6 ILE HA  . 40 . HA   1 1 
       326 1 1 1 1 28 VAL H   . 28 . HN   1 1 
       326 1 2 1 1 29 GLN H   . 29 . HN   1 1 
       327 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       327 1 2 1 1 29 GLN H   . 29 . HN   1 1 
       328 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       328 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       329 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       329 1 2 1 1 31 HIS QB  . 31 . HB*  1 1 
       330 1 1 1 1 28 VAL HA  . 28 . HA   1 1 
       330 1 2 2 1 10 ILE MD  . 44 . HD1* 1 1 
       331 1 1 1 1 28 VAL HB  . 28 . HB   1 1 
       331 1 2 1 1 29 GLN H   . 29 . HN   1 1 
       332 1 1 1 1 28 VAL HB  . 28 . HB   1 1 
       332 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       333 1 1 1 1 28 VAL HB  . 28 . HB   1 1 
       333 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       334 1 1 1 1 28 VAL QG  . 28 . HG*  1 1 
       334 1 2 1 1 29 GLN H   . 29 . HN   1 1 
       335 1 1 1 1 28 VAL QG  . 28 . HG*  1 1 
       335 1 2 1 1 29 GLN HA  . 29 . HA   1 1 
       336 1 1 1 1 28 VAL QG  . 28 . HG*  1 1 
       336 1 2 1 1 29 GLN QE  . 29 . HE2* 1 1 
       337 1 1 1 1 28 VAL QG  . 28 . HG*  1 1 
       337 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       338 1 1 1 1 28 VAL QG  . 28 . HG*  1 1 
       338 1 2 1 1 32 PRO QD  . 32 . HD*  1 1 
       339 1 1 1 1 29 GLN H   . 29 . HN   1 1 
       339 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       340 1 1 1 1 29 GLN H   . 29 . HN   1 1 
       340 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       341 1 1 1 1 29 GLN HA  . 29 . HA   1 1 
       341 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       342 1 1 1 1 29 GLN QG  . 29 . HG*  1 1 
       342 1 2 1 1 32 PRO QB  . 32 . HB*  1 1 
       343 1 1 1 1 30 GLN H   . 30 . HN   1 1 
       343 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       344 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       344 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       345 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       345 1 2 1 1 32 PRO QD  . 32 . HD*  1 1 
       346 1 1 1 1 30 GLN QB  . 30 . HB*  1 1 
       346 1 2 1 1 31 HIS H   . 31 . HN   1 1 
       347 1 1 1 1 30 GLN QB  . 30 . HB*  1 1 
       347 1 2 1 1 31 HIS HE1 . 31 . HE1  1 1 
       348 1 1 1 1 31 HIS H   . 31 . HN   1 1 
       348 1 2 1 1 32 PRO QD  . 32 . HD*  1 1 
       349 1 1 1 1 31 HIS H   . 31 . HN   1 1 
       349 1 2 2 1  6 ILE MD  . 40 . HD1* 1 1 
       350 1 1 1 1 31 HIS HA  . 31 . HA   1 1 
       350 1 2 1 1 32 PRO QD  . 32 . HD*  1 1 
       351 1 1 1 1 31 HIS HA  . 31 . HA   1 1 
       351 1 2 1 1 32 PRO QG  . 32 . HG*  1 1 
       352 1 1 1 1 31 HIS HA  . 31 . HA   1 1 
       352 1 2 2 1  6 ILE MD  . 40 . HD1* 1 1 
       353 1 1 1 1 31 HIS HA  . 31 . HA   1 1 
       353 1 2 2 1  6 ILE MG  . 40 . HG2* 1 1 
       354 1 1 1 1 31 HIS QB  . 31 . HB*  1 1 
       354 1 2 2 1  6 ILE MD  . 40 . HD1* 1 1 
       355 1 1 1 1 31 HIS QB  . 31 . HB*  1 1 
       355 1 2 2 1  6 ILE MG  . 40 . HG2* 1 1 
       356 1 1 1 1 31 HIS HD2 . 31 . HD2  1 1 
       356 1 2 2 1  6 ILE HB  . 40 . HB   1 1 
       357 1 1 1 1 31 HIS HD2 . 31 . HD2  1 1 
       357 1 2 2 1 10 ILE QG  . 44 . HG1* 1 1 
       358 1 1 1 1 31 HIS HE1 . 31 . HE1  1 1 
       358 1 2 2 1  6 ILE HB  . 40 . HB   1 1 
       359 1 1 1 1 31 HIS HE1 . 31 . HE1  1 1 
       359 1 2 2 1  6 ILE MD  . 40 . HD1* 1 1 
       360 1 1 1 1 31 HIS HE1 . 31 . HE1  1 1 
       360 1 2 2 1  6 ILE MG  . 40 . HG2* 1 1 
       361 1 1 1 1 32 PRO HA  . 32 . HA   1 1 
       361 1 2 1 1 33 ARG H   . 33 . HN   1 1 
       362 1 1 1 1 32 PRO QB  . 32 . HB*  1 1 
       362 1 2 1 1 33 ARG H   . 33 . HN   1 1 
       363 1 1 1 1 32 PRO QD  . 32 . HD*  1 1 
       363 1 2 1 1 33 ARG QG  . 33 . HG*  1 1 
       364 1 1 1 1 32 PRO QG  . 32 . HG*  1 1 
       364 1 2 1 1 33 ARG H   . 33 . HN   1 1 
       365 1 1 1 1 32 PRO QG  . 32 . HG*  1 1 
       365 1 2 1 1 33 ARG QD  . 33 . HD*  1 1 
       366 1 1 2 1  1 CYS QB  . 35 . HB*  1 1 
       366 1 2 2 1  2 GLY QA  . 36 . HA*  1 1 
       367 1 1 2 1  2 GLY QA  . 36 . HA*  1 1 
       367 1 2 2 1  6 ILE QG  . 40 . HG1* 1 1 
       368 1 1 2 1  4 ASP H   . 38 . HN   1 1 
       368 1 2 2 1  5 ASN H   . 39 . HN   1 1 
       369 1 1 2 1  4 ASP H   . 38 . HN   1 1 
       369 1 2 2 1  7 GLU QB  . 41 . HB*  1 1 
       370 1 1 2 1  4 ASP HA  . 38 . HA   1 1 
       370 1 2 2 1  5 ASN H   . 39 . HN   1 1 
       371 1 1 2 1  4 ASP HA  . 38 . HA   1 1 
       371 1 2 2 1  7 GLU QB  . 41 . HB*  1 1 
       372 1 1 2 1  4 ASP QB  . 38 . HB*  1 1 
       372 1 2 2 1  5 ASN H   . 39 . HN   1 1 
       373 1 1 2 1  4 ASP QB  . 38 . HB*  1 1 
       373 1 2 2 1  7 GLU H   . 41 . HN   1 1 
       374 1 1 2 1  5 ASN H   . 39 . HN   1 1 
       374 1 2 2 1  6 ILE H   . 40 . HN   1 1 
       375 1 1 2 1  5 ASN H   . 39 . HN   1 1 
       375 1 2 2 1  6 ILE HB  . 40 . HB   1 1 
       376 1 1 2 1  5 ASN H   . 39 . HN   1 1 
       376 1 2 2 1  6 ILE MD  . 40 . HD1* 1 1 
       377 1 1 2 1  5 ASN H   . 39 . HN   1 1 
       377 1 2 2 1  8 GLN QB  . 42 . HB*  1 1 
       378 1 1 2 1  5 ASN HA  . 39 . HA   1 1 
       378 1 2 2 1  8 GLN QB  . 42 . HB*  1 1 
       379 1 1 2 1  5 ASN QB  . 39 . HB*  1 1 
       379 1 2 2 1  6 ILE H   . 40 . HN   1 1 
       380 1 1 2 1  5 ASN QB  . 39 . HB*  1 1 
       380 1 2 2 1  6 ILE QG  . 40 . HG1* 1 1 
       381 1 1 2 1  5 ASN QD  . 39 . HD2* 1 1 
       381 1 2 2 1  8 GLN QB  . 42 . HB*  1 1 
       382 1 1 2 1  5 ASN QD  . 39 . HD2* 1 1 
       382 1 2 2 1  8 GLN QG  . 42 . HG*  1 1 
       383 1 1 2 1  6 ILE H   . 40 . HN   1 1 
       383 1 2 2 1  7 GLU H   . 41 . HN   1 1 
       384 1 1 2 1  6 ILE H   . 40 . HN   1 1 
       384 1 2 2 1  8 GLN H   . 42 . HN   1 1 
       385 1 1 2 1  6 ILE HA  . 40 . HA   1 1 
       385 1 2 2 1  7 GLU H   . 41 . HN   1 1 
       386 1 1 2 1  6 ILE HA  . 40 . HA   1 1 
       386 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       387 1 1 2 1  6 ILE HA  . 40 . HA   1 1 
       387 1 2 2 1  9 LYS QB  . 43 . HB*  1 1 
       388 1 1 2 1  6 ILE HA  . 40 . HA   1 1 
       388 1 2 2 1  9 LYS QD  . 43 . HD*  1 1 
       389 1 1 2 1  6 ILE HA  . 40 . HA   1 1 
       389 1 2 2 1 10 ILE H   . 44 . HN   1 1 
       390 1 1 2 1  6 ILE HB  . 40 . HB   1 1 
       390 1 2 2 1  7 GLU H   . 41 . HN   1 1 
       391 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       391 1 2 2 1  7 GLU H   . 41 . HN   1 1 
       392 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       392 1 2 2 1  7 GLU HA  . 41 . HA   1 1 
       393 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       393 1 2 2 1  7 GLU QG  . 41 . HG*  1 1 
       394 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       394 1 2 2 1  8 GLN H   . 42 . HN   1 1 
       395 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       395 1 2 2 1  9 LYS QD  . 43 . HD*  1 1 
       396 1 1 2 1  6 ILE MG  . 40 . HG2* 1 1 
       396 1 2 2 1  9 LYS QE  . 43 . HE*  1 1 
       397 1 1 2 1  7 GLU H   . 41 . HN   1 1 
       397 1 2 2 1  8 GLN H   . 42 . HN   1 1 
       398 1 1 2 1  7 GLU HA  . 41 . HA   1 1 
       398 1 2 2 1  8 GLN H   . 42 . HN   1 1 
       399 1 1 2 1  7 GLU HA  . 41 . HA   1 1 
       399 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       400 1 1 2 1  7 GLU HA  . 41 . HA   1 1 
       400 1 2 2 1 10 ILE MD  . 44 . HD1* 1 1 
       401 1 1 2 1  7 GLU HA  . 41 . HA   1 1 
       401 1 2 2 1 10 ILE QG  . 44 . HG1* 1 1 
       402 1 1 2 1  7 GLU QG  . 41 . HG*  1 1 
       402 1 2 2 1 10 ILE QG  . 44 . HG1* 1 1 
       403 1 1 2 1  7 GLU QG  . 41 . HG*  1 1 
       403 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       404 1 1 2 1  8 GLN H   . 42 . HN   1 1 
       404 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       405 1 1 2 1  8 GLN H   . 42 . HN   1 1 
       405 1 2 2 1 10 ILE H   . 44 . HN   1 1 
       406 1 1 2 1  8 GLN HA  . 42 . HA   1 1 
       406 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       407 1 1 2 1  8 GLN HA  . 42 . HA   1 1 
       407 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       408 1 1 2 1  8 GLN HA  . 42 . HA   1 1 
       408 1 2 2 1 11 ASP QB  . 45 . HB*  1 1 
       409 1 1 2 1  8 GLN HA  . 42 . HA   1 1 
       409 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       410 1 1 2 1  8 GLN QB  . 42 . HB*  1 1 
       410 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       411 1 1 2 1  8 GLN QB  . 42 . HB*  1 1 
       411 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       412 1 1 2 1  8 GLN QG  . 42 . HG*  1 1 
       412 1 2 2 1  9 LYS H   . 43 . HN   1 1 
       413 1 1 2 1  8 GLN QG  . 42 . HG*  1 1 
       413 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       414 1 1 2 1  9 LYS H   . 43 . HN   1 1 
       414 1 2 2 1 10 ILE H   . 44 . HN   1 1 
       415 1 1 2 1  9 LYS HA  . 43 . HA   1 1 
       415 1 2 2 1 10 ILE H   . 44 . HN   1 1 
       416 1 1 2 1  9 LYS HA  . 43 . HA   1 1 
       416 1 2 2 1 10 ILE HA  . 44 . HA   1 1 
       417 1 1 2 1  9 LYS HA  . 43 . HA   1 1 
       417 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       418 1 1 2 1  9 LYS HA  . 43 . HA   1 1 
       418 1 2 2 1 12 ASP QB  . 46 . HB*  1 1 
       419 1 1 2 1  9 LYS QB  . 43 . HB*  1 1 
       419 1 2 2 1 10 ILE H   . 44 . HN   1 1 
       420 1 1 2 1 10 ILE H   . 44 . HN   1 1 
       420 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       421 1 1 2 1 10 ILE H   . 44 . HN   1 1 
       421 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       422 1 1 2 1 10 ILE HA  . 44 . HA   1 1 
       422 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       423 1 1 2 1 10 ILE HA  . 44 . HA   1 1 
       423 1 2 2 1 13 ILE H   . 47 . HN   1 1 
       424 1 1 2 1 10 ILE HA  . 44 . HA   1 1 
       424 1 2 2 1 13 ILE HB  . 47 . HB   1 1 
       425 1 1 2 1 10 ILE HA  . 44 . HA   1 1 
       425 1 2 2 1 13 ILE MG  . 47 . HG2* 1 1 
       426 1 1 2 1 10 ILE HA  . 44 . HA   1 1 
       426 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       427 1 1 2 1 10 ILE HB  . 44 . HB   1 1 
       427 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       428 1 1 2 1 10 ILE HB  . 44 . HB   1 1 
       428 1 2 2 1 11 ASP HA  . 45 . HA   1 1 
       429 1 1 2 1 10 ILE HB  . 44 . HB   1 1 
       429 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       430 1 1 2 1 10 ILE HB  . 44 . HB   1 1 
       430 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       431 1 1 2 1 10 ILE MD  . 44 . HD1* 1 1 
       431 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       432 1 1 2 1 10 ILE QG  . 44 . HG1* 1 1 
       432 1 2 2 1 11 ASP H   . 45 . HN   1 1 
       433 1 1 2 1 10 ILE QG  . 44 . HG1* 1 1 
       433 1 2 2 1 11 ASP HA  . 45 . HA   1 1 
       434 1 1 2 1 10 ILE QG  . 44 . HG1* 1 1 
       434 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       435 1 1 2 1 11 ASP H   . 45 . HN   1 1 
       435 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       436 1 1 2 1 11 ASP HA  . 45 . HA   1 1 
       436 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       437 1 1 2 1 11 ASP HA  . 45 . HA   1 1 
       437 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       438 1 1 2 1 11 ASP HA  . 45 . HA   1 1 
       438 1 2 2 1 14 ASP QB  . 48 . HB*  1 1 
       439 1 1 2 1 11 ASP HA  . 45 . HA   1 1 
       439 1 2 2 1 15 HIS H   . 49 . HN   1 1 
       440 1 1 2 1 11 ASP QB  . 45 . HB*  1 1 
       440 1 2 2 1 12 ASP H   . 46 . HN   1 1 
       441 1 1 2 1 11 ASP QB  . 45 . HB*  1 1 
       441 1 2 2 1 12 ASP HA  . 46 . HA   1 1 
       442 1 1 2 1 12 ASP H   . 46 . HN   1 1 
       442 1 2 2 1 13 ILE H   . 47 . HN   1 1 
       443 1 1 2 1 12 ASP H   . 46 . HN   1 1 
       443 1 2 2 1 13 ILE HB  . 47 . HB   1 1 
       444 1 1 2 1 12 ASP HA  . 46 . HA   1 1 
       444 1 2 2 1 15 HIS QB  . 49 . HB*  1 1 
       445 1 1 2 1 12 ASP HA  . 46 . HA   1 1 
       445 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       446 1 1 2 1 12 ASP QB  . 46 . HB*  1 1 
       446 1 2 2 1 13 ILE H   . 47 . HN   1 1 
       447 1 1 2 1 13 ILE H   . 47 . HN   1 1 
       447 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       448 1 1 2 1 13 ILE HA  . 47 . HA   1 1 
       448 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       449 1 1 2 1 13 ILE HA  . 47 . HA   1 1 
       449 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       450 1 1 2 1 13 ILE HA  . 47 . HA   1 1 
       450 1 2 2 1 16 GLU QB  . 50 . HB*  1 1 
       451 1 1 2 1 13 ILE HA  . 47 . HA   1 1 
       451 1 2 2 1 16 GLU QG  . 50 . HG*  1 1 
       452 1 1 2 1 13 ILE HA  . 47 . HA   1 1 
       452 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       453 1 1 2 1 13 ILE HB  . 47 . HB   1 1 
       453 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       454 1 1 2 1 13 ILE MD  . 47 . HD1* 1 1 
       454 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       455 1 1 2 1 13 ILE QG  . 47 . HG1* 1 1 
       455 1 2 2 1 16 GLU QG  . 50 . HG*  1 1 
       456 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       456 1 2 2 1 14 ASP H   . 48 . HN   1 1 
       457 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       457 1 2 2 1 14 ASP HA  . 48 . HA   1 1 
       458 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       458 1 2 2 1 14 ASP QB  . 48 . HB*  1 1 
       459 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       459 1 2 2 1 15 HIS H   . 49 . HN   1 1 
       460 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       460 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       461 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       461 1 2 2 1 16 GLU QB  . 50 . HB*  1 1 
       462 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       462 1 2 2 1 16 GLU QG  . 50 . HG*  1 1 
       463 1 1 2 1 13 ILE MG  . 47 . HG2* 1 1 
       463 1 2 2 1 17 ILE H   . 51 . HN   1 1 
       464 1 1 2 1 14 ASP H   . 48 . HN   1 1 
       464 1 2 2 1 15 HIS H   . 49 . HN   1 1 
       465 1 1 2 1 14 ASP H   . 48 . HN   1 1 
       465 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       466 1 1 2 1 14 ASP H   . 48 . HN   1 1 
       466 1 2 2 1 16 GLU QG  . 50 . HG*  1 1 
       467 1 1 2 1 14 ASP HA  . 48 . HA   1 1 
       467 1 2 2 1 17 ILE HB  . 51 . HB   1 1 
       468 1 1 2 1 14 ASP HA  . 48 . HA   1 1 
       468 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       469 1 1 2 1 14 ASP HA  . 48 . HA   1 1 
       469 1 2 2 1 17 ILE MG  . 51 . HG2* 1 1 
       470 1 1 2 1 14 ASP QB  . 48 . HB*  1 1 
       470 1 2 2 1 15 HIS H   . 49 . HN   1 1 
       471 1 1 2 1 14 ASP QB  . 48 . HB*  1 1 
       471 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       472 1 1 2 1 15 HIS H   . 49 . HN   1 1 
       472 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       473 1 1 2 1 15 HIS H   . 49 . HN   1 1 
       473 1 2 2 1 16 GLU HA  . 50 . HA   1 1 
       474 1 1 2 1 15 HIS H   . 49 . HN   1 1 
       474 1 2 2 1 16 GLU QB  . 50 . HB*  1 1 
       475 1 1 2 1 15 HIS H   . 49 . HN   1 1 
       475 1 2 2 1 16 GLU QG  . 50 . HG*  1 1 
       476 1 1 2 1 15 HIS H   . 49 . HN   1 1 
       476 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       477 1 1 2 1 15 HIS HA  . 49 . HA   1 1 
       477 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       478 1 1 2 1 15 HIS HA  . 49 . HA   1 1 
       478 1 2 2 1 17 ILE H   . 51 . HN   1 1 
       479 1 1 2 1 15 HIS HA  . 49 . HA   1 1 
       479 1 2 2 1 18 ALA H   . 52 . HN   1 1 
       480 1 1 2 1 15 HIS HA  . 49 . HA   1 1 
       480 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       481 1 1 2 1 15 HIS QB  . 49 . HB*  1 1 
       481 1 2 2 1 16 GLU H   . 50 . HN   1 1 
       482 1 1 2 1 15 HIS HE1 . 49 . HE1  1 1 
       482 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       483 1 1 2 1 16 GLU H   . 50 . HN   1 1 
       483 1 2 2 1 17 ILE H   . 51 . HN   1 1 
       484 1 1 2 1 16 GLU H   . 50 . HN   1 1 
       484 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       485 1 1 2 1 16 GLU H   . 50 . HN   1 1 
       485 1 2 2 1 18 ALA H   . 52 . HN   1 1 
       486 1 1 2 1 16 GLU H   . 50 . HN   1 1 
       486 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       487 1 1 2 1 16 GLU HA  . 50 . HA   1 1 
       487 1 2 2 1 17 ILE H   . 51 . HN   1 1 
       488 1 1 2 1 16 GLU HA  . 50 . HA   1 1 
       488 1 2 2 1 19 ASP H   . 53 . HN   1 1 
       489 1 1 2 1 16 GLU HA  . 50 . HA   1 1 
       489 1 2 2 1 19 ASP QB  . 53 . HB*  1 1 
       490 1 1 2 1 16 GLU QB  . 50 . HB*  1 1 
       490 1 2 2 1 17 ILE H   . 51 . HN   1 1 
       491 1 1 2 1 16 GLU QB  . 50 . HB*  1 1 
       491 1 2 2 1 17 ILE QG  . 51 . HG1* 1 1 
       492 1 1 2 1 16 GLU QB  . 50 . HB*  1 1 
       492 1 2 2 1 20 LEU QD  . 54 . HD*  1 1 
       493 1 1 2 1 17 ILE H   . 51 . HN   1 1 
       493 1 2 2 1 18 ALA H   . 52 . HN   1 1 
       494 1 1 2 1 17 ILE H   . 51 . HN   1 1 
       494 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       495 1 1 2 1 17 ILE H   . 51 . HN   1 1 
       495 1 2 2 1 19 ASP H   . 53 . HN   1 1 
       496 1 1 2 1 17 ILE HA  . 51 . HA   1 1 
       496 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       497 1 1 2 1 17 ILE HA  . 51 . HA   1 1 
       497 1 2 2 1 20 LEU H   . 54 . HN   1 1 
       498 1 1 2 1 17 ILE HA  . 51 . HA   1 1 
       498 1 2 2 1 20 LEU HG  . 54 . HG   1 1 
       499 1 1 2 1 17 ILE HB  . 51 . HB   1 1 
       499 1 2 2 1 18 ALA H   . 52 . HN   1 1 
       500 1 1 2 1 17 ILE HB  . 51 . HB   1 1 
       500 1 2 2 1 18 ALA HA  . 52 . HA   1 1 
       501 1 1 2 1 17 ILE HB  . 51 . HB   1 1 
       501 1 2 2 1 18 ALA MB  . 52 . HB*  1 1 
       502 1 1 2 1 18 ALA H   . 52 . HN   1 1 
       502 1 2 2 1 19 ASP H   . 53 . HN   1 1 
       503 1 1 2 1 18 ALA H   . 52 . HN   1 1 
       503 1 2 2 1 20 LEU H   . 54 . HN   1 1 
       504 1 1 2 1 18 ALA H   . 52 . HN   1 1 
       504 1 2 2 1 20 LEU HG  . 54 . HG   1 1 
       505 1 1 2 1 18 ALA HA  . 52 . HA   1 1 
       505 1 2 2 1 19 ASP H   . 53 . HN   1 1 
       506 1 1 2 1 18 ALA HA  . 52 . HA   1 1 
       506 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       507 1 1 2 1 18 ALA HA  . 52 . HA   1 1 
       507 1 2 2 1 21 GLN QB  . 55 . HB*  1 1 
       508 1 1 2 1 18 ALA MB  . 52 . HB*  1 1 
       508 1 2 2 1 19 ASP H   . 53 . HN   1 1 
       509 1 1 2 1 18 ALA MB  . 52 . HB*  1 1 
       509 1 2 2 1 19 ASP HA  . 53 . HA   1 1 
       510 1 1 2 1 18 ALA MB  . 52 . HB*  1 1 
       510 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       511 1 1 2 1 19 ASP H   . 53 . HN   1 1 
       511 1 2 2 1 20 LEU H   . 54 . HN   1 1 
       512 1 1 2 1 19 ASP H   . 53 . HN   1 1 
       512 1 2 2 1 22 ALA MB  . 56 . HB*  1 1 
       513 1 1 2 1 19 ASP HA  . 53 . HA   1 1 
       513 1 2 2 1 20 LEU H   . 54 . HN   1 1 
       514 1 1 2 1 19 ASP HA  . 53 . HA   1 1 
       514 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       515 1 1 2 1 19 ASP HA  . 53 . HA   1 1 
       515 1 2 2 1 22 ALA MB  . 56 . HB*  1 1 
       516 1 1 2 1 19 ASP QB  . 53 . HB*  1 1 
       516 1 2 2 1 20 LEU H   . 54 . HN   1 1 
       517 1 1 2 1 20 LEU H   . 54 . HN   1 1 
       517 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       518 1 1 2 1 20 LEU H   . 54 . HN   1 1 
       518 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       519 1 1 2 1 20 LEU HA  . 54 . HA   1 1 
       519 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       520 1 1 2 1 20 LEU HA  . 54 . HA   1 1 
       520 1 2 2 1 23 LYS H   . 57 . HN   1 1 
       521 1 1 2 1 20 LEU HA  . 54 . HA   1 1 
       521 1 2 2 1 23 LYS QE  . 57 . HE*  1 1 
       522 1 1 2 1 20 LEU HA  . 54 . HA   1 1 
       522 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       523 1 1 2 1 20 LEU QD  . 54 . HD*  1 1 
       523 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       524 1 1 2 1 20 LEU QD  . 54 . HD*  1 1 
       524 1 2 2 1 23 LYS QE  . 57 . HE*  1 1 
       525 1 1 2 1 20 LEU HG  . 54 . HG*  1 1 
       525 1 2 2 1 21 GLN H   . 55 . HN   1 1 
       526 1 1 2 1 21 GLN H   . 55 . HN   1 1 
       526 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       527 1 1 2 1 21 GLN H   . 55 . HN   1 1 
       527 1 2 2 1 22 ALA MB  . 56 . HB*  1 1 
       528 1 1 2 1 21 GLN H   . 55 . HN   1 1 
       528 1 2 2 1 23 LYS H   . 57 . HN   1 1 
       529 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       529 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       530 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       530 1 2 2 1 22 ALA HA  . 56 . HA   1 1 
       531 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       531 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       532 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       532 1 2 2 1 24 ARG QB  . 58 . HB*  1 1 
       533 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       533 1 2 2 1 24 ARG QG  . 58 . HG*  1 1 
       534 1 1 2 1 21 GLN HA  . 55 . HA   1 1 
       534 1 2 2 1 25 THR H   . 59 . HN   1 1 
       535 1 1 2 1 21 GLN QB  . 55 . HB*  1 1 
       535 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       536 1 1 2 1 21 GLN QG  . 55 . HG*  1 1 
       536 1 2 2 1 22 ALA H   . 56 . HN   1 1 
       537 1 1 2 1 22 ALA H   . 56 . HN   1 1 
       537 1 2 2 1 23 LYS H   . 57 . HN   1 1 
       538 1 1 2 1 22 ALA H   . 56 . HN   1 1 
       538 1 2 2 1 23 LYS QB  . 57 . HB*  1 1 
       539 1 1 2 1 22 ALA H   . 56 . HN   1 1 
       539 1 2 2 1 23 LYS QD  . 57 . HD*  1 1 
       540 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       540 1 2 2 1 23 LYS H   . 57 . HN   1 1 
       541 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       541 1 2 2 1 25 THR H   . 59 . HN   1 1 
       542 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       542 1 2 2 1 25 THR HB  . 59 . HB   1 1 
       543 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       543 1 2 2 1 25 THR MG  . 59 . HG2* 1 1 
       544 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       544 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       545 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       545 1 2 2 1 26 ARG QB  . 60 . HB*  1 1 
       546 1 1 2 1 22 ALA HA  . 56 . HA   1 1 
       546 1 2 2 1 26 ARG QG  . 60 . HG*  1 1 
       547 1 1 2 1 22 ALA MB  . 56 . HB*  1 1 
       547 1 2 2 1 25 THR HB  . 59 . HB   1 1 
       548 1 1 2 1 23 LYS H   . 57 . HN   1 1 
       548 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       549 1 1 2 1 23 LYS HA  . 57 . HA   1 1 
       549 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       550 1 1 2 1 23 LYS HA  . 57 . HA   1 1 
       550 1 2 2 1 25 THR H   . 59 . HN   1 1 
       551 1 1 2 1 23 LYS HA  . 57 . HA   1 1 
       551 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       552 1 1 2 1 23 LYS HA  . 57 . HA   1 1 
       552 1 2 2 1 26 ARG QG  . 60 . HG*  1 1 
       553 1 1 2 1 23 LYS HA  . 57 . HA   1 1 
       553 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       554 1 1 2 1 23 LYS QB  . 57 . HB*  1 1 
       554 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       555 1 1 2 1 23 LYS QG  . 57 . HG*  1 1 
       555 1 2 2 1 24 ARG H   . 58 . HN   1 1 
       556 1 1 2 1 24 ARG H   . 58 . HN   1 1 
       556 1 2 2 1 25 THR H   . 59 . HN   1 1 
       557 1 1 2 1 24 ARG HA  . 58 . HA   1 1 
       557 1 2 2 1 25 THR H   . 59 . HN   1 1 
       558 1 1 2 1 24 ARG HA  . 58 . HA   1 1 
       558 1 2 2 1 26 ARG QG  . 60 . HG*  1 1 
       559 1 1 2 1 24 ARG HA  . 58 . HA   1 1 
       559 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       560 1 1 2 1 24 ARG HA  . 58 . HA   1 1 
       560 1 2 2 1 27 LEU QB  . 61 . HB*  1 1 
       561 1 1 2 1 24 ARG HA  . 58 . HA   1 1 
       561 1 2 2 1 27 LEU QD  . 61 . HD*  1 1 
       562 1 1 2 1 24 ARG QB  . 58 . HB*  1 1 
       562 1 2 2 1 25 THR H   . 59 . HN   1 1 
       563 1 1 2 1 24 ARG QD  . 58 . HD*  1 1 
       563 1 2 2 1 25 THR H   . 59 . HN   1 1 
       564 1 1 2 1 24 ARG QH  . 58 . HH*  1 1 
       564 1 2 2 1 28 VAL QG  . 62 . HG*  1 1 
       565 1 1 2 1 25 THR H   . 59 . HN   1 1 
       565 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       566 1 1 2 1 25 THR H   . 59 . HN   1 1 
       566 1 2 2 1 28 VAL QG  . 62 . HG*  1 1 
       567 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       567 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       568 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       568 1 2 2 1 26 ARG HA  . 60 . HA   1 1 
       569 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       569 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       570 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       570 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       571 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       571 1 2 2 1 28 VAL HB  . 62 . HB   1 1 
       572 1 1 2 1 25 THR HA  . 59 . HA   1 1 
       572 1 2 2 1 28 VAL QG  . 62 . HG*  1 1 
       573 1 1 2 1 25 THR HB  . 59 . HB   1 1 
       573 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       574 1 1 2 1 25 THR HB  . 59 . HB   1 1 
       574 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       575 1 1 2 1 25 THR HG1 . 59 . HG*  1 1 
       575 1 1 2 1 25 THR MG  . 59 . HG*  1 1 
       575 1 2 2 1 29 GLN H   . 63 . HN   1 1 
       576 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       576 1 2 2 1 26 ARG H   . 60 . HN   1 1 
       577 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       577 1 2 2 1 26 ARG HA  . 60 . HA   1 1 
       578 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       578 1 2 2 1 26 ARG QB  . 60 . HB*  1 1 
       579 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       579 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       580 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       580 1 2 2 1 28 VAL HB  . 62 . HB   1 1 
       581 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       581 1 2 2 1 29 GLN QB  . 63 . HB*  1 1 
       582 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       582 1 2 2 1 29 GLN QE  . 63 . HE2* 1 1 
       583 1 1 2 1 25 THR MG  . 59 . HG2* 1 1 
       583 1 2 2 1 29 GLN QG  . 63 . HG*  1 1 
       584 1 1 2 1 26 ARG H   . 60 . HN   1 1 
       584 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       585 1 1 2 1 26 ARG H   . 60 . HN   1 1 
       585 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       586 1 1 2 1 26 ARG QB  . 60 . HB*  1 1 
       586 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       587 1 1 2 1 26 ARG QG  . 60 . HG*  1 1 
       587 1 2 2 1 27 LEU H   . 61 . HN   1 1 
       588 1 1 2 1 27 LEU H   . 61 . HN   1 1 
       588 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       589 1 1 2 1 27 LEU H   . 61 . HN   1 1 
       589 1 2 2 1 28 VAL QG  . 62 . HG*  1 1 
       590 1 1 2 1 27 LEU HA  . 61 . HA   1 1 
       590 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       591 1 1 2 1 27 LEU HA  . 61 . HA   1 1 
       591 1 2 2 1 28 VAL QG  . 62 . HG*  1 1 
       592 1 1 2 1 27 LEU HA  . 61 . HA   1 1 
       592 1 2 2 1 30 GLN QG  . 64 . HG*  1 1 
       593 1 1 2 1 27 LEU HA  . 61 . HA   1 1 
       593 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
       594 1 1 2 1 27 LEU QB  . 61 . HB*  1 1 
       594 1 2 2 1 28 VAL H   . 62 . HN   1 1 
       595 1 1 2 1 27 LEU QD  . 61 . HD*  1 1 
       595 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
       596 1 1 2 1 28 VAL H   . 62 . HN   1 1 
       596 1 2 2 1 29 GLN H   . 63 . HN   1 1 
       597 1 1 2 1 28 VAL HA  . 62 . HA   1 1 
       597 1 2 2 1 29 GLN H   . 63 . HN   1 1 
       598 1 1 2 1 28 VAL HA  . 62 . HA   1 1 
       598 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       599 1 1 2 1 28 VAL HA  . 62 . HA   1 1 
       599 1 2 2 1 31 HIS QB  . 65 . HB*  1 1 
       600 1 1 2 1 28 VAL HB  . 62 . HB   1 1 
       600 1 2 2 1 29 GLN H   . 63 . HN   1 1 
       601 1 1 2 1 28 VAL HB  . 62 . HB   1 1 
       601 1 2 2 1 30 GLN H   . 64 . HN   1 1 
       602 1 1 2 1 28 VAL HB  . 62 . HB   1 1 
       602 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       603 1 1 2 1 28 VAL QG  . 62 . HG*  1 1 
       603 1 2 2 1 29 GLN H   . 63 . HN   1 1 
       604 1 1 2 1 28 VAL QG  . 62 . HG*  1 1 
       604 1 2 2 1 29 GLN HA  . 63 . HA   1 1 
       605 1 1 2 1 28 VAL QG  . 62 . HG*  1 1 
       605 1 2 2 1 29 GLN QE  . 63 . HE2* 1 1 
       606 1 1 2 1 28 VAL QG  . 62 . HG*  1 1 
       606 1 2 2 1 30 GLN H   . 64 . HN   1 1 
       607 1 1 2 1 28 VAL QG  . 62 . HG*  1 1 
       607 1 2 2 1 32 PRO QD  . 66 . HD*  1 1 
       608 1 1 2 1 29 GLN H   . 63 . HN   1 1 
       608 1 2 2 1 30 GLN H   . 64 . HN   1 1 
       609 1 1 2 1 29 GLN H   . 63 . HN   1 1 
       609 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       610 1 1 2 1 29 GLN HA  . 63 . HA   1 1 
       610 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       611 1 1 2 1 29 GLN QG  . 63 . HG*  1 1 
       611 1 2 2 1 32 PRO QB  . 66 . HB*  1 1 
       612 1 1 2 1 30 GLN H   . 64 . HN   1 1 
       612 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       613 1 1 2 1 30 GLN HA  . 64 . HA   1 1 
       613 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       614 1 1 2 1 30 GLN HA  . 64 . HA   1 1 
       614 1 2 2 1 32 PRO QD  . 66 . HD*  1 1 
       615 1 1 2 1 30 GLN QB  . 64 . HB*  1 1 
       615 1 2 2 1 31 HIS H   . 65 . HN   1 1 
       616 1 1 2 1 30 GLN QB  . 64 . HB*  1 1 
       616 1 2 2 1 31 HIS HE1 . 65 . HE1  1 1 
       617 1 1 2 1 31 HIS H   . 65 . HN   1 1 
       617 1 2 2 1 32 PRO QD  . 66 . HD*  1 1 
       618 1 1 2 1 31 HIS HA  . 65 . HA   1 1 
       618 1 2 2 1 32 PRO QD  . 66 . HD*  1 1 
       619 1 1 2 1 31 HIS HA  . 65 . HA   1 1 
       619 1 2 2 1 32 PRO QG  . 66 . HG*  1 1 
       620 1 1 2 1 32 PRO HA  . 66 . HA   1 1 
       620 1 2 2 1 33 ARG H   . 67 . HN   1 1 
       621 1 1 2 1 32 PRO QB  . 66 . HB*  1 1 
       621 1 2 2 1 33 ARG H   . 67 . HN   1 1 
       622 1 1 2 1 32 PRO QD  . 66 . HD*  1 1 
       622 1 2 2 1 33 ARG QG  . 67 . HG*  1 1 
       623 1 1 2 1 32 PRO QG  . 66 . HG*  1 1 
       623 1 2 2 1 33 ARG H   . 67 . HN   1 1 
       624 1 1 2 1 32 PRO QG  . 66 . HG*  1 1 
       624 1 2 2 1 33 ARG QD  . 67 . HD*  1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 5.0 1 1 
         2 1 . . . . . 5.0 1.8 5.0 1 1 
         3 1 . . . . . 2.8 1.8 2.8 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 3.0 1.8 3.5 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 3.5 1.8 3.5 1 1 
         8 1 . . . . . 3.0 1.8 3.5 1 1 
         9 1 . . . . . 3.5 1.8 3.5 1 1 
        10 1 . . . . . 5.0 1.8 5.0 1 1 
        11 1 . . . . . 5.0 1.8 5.0 1 1 
        12 1 . . . . . 5.0 1.8 5.0 1 1 
        13 1 . . . . . 3.0 1.8 3.5 1 1 
        14 1 . . . . . 5.0 1.8 5.0 1 1 
        15 1 . . . . . 5.0 1.8 5.0 1 1 
        16 1 . . . . . 5.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 2.8 1.8 2.8 1 1 
        19 1 . . . . . 5.0 1.8 5.0 1 1 
        20 1 . . . . . 3.5 1.8 3.5 1 1 
        21 1 . . . . . 3.5 1.8 3.5 1 1 
        22 1 . . . . . 2.8 1.8 2.8 1 1 
        23 1 . . . . . 5.0 1.8 5.0 1 1 
        24 1 . . . . . 5.0 1.8 5.0 1 1 
        25 1 . . . . . 3.5 1.8 3.5 1 1 
        26 1 . . . . . 2.8 1.8 2.8 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 3.5 1 1 
        29 1 . . . . . 5.0 1.8 5.0 1 1 
        30 1 . . . . . 5.0 1.8 5.0 1 1 
        31 1 . . . . . 5.0 1.8 5.0 1 1 
        32 1 . . . . . 5.0 1.8 5.0 1 1 
        33 1 . . . . . 3.5 1.8 3.5 1 1 
        34 1 . . . . . 5.0 1.8 5.0 1 1 
        35 1 . . . . . 5.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 5.0 1.8 5.0 1 1 
        38 1 . . . . . 5.0 1.8 5.0 1 1 
        39 1 . . . . . 3.5 1.8 3.5 1 1 
        40 1 . . . . . 5.0 1.8 5.0 1 1 
        41 1 . . . . . 5.0 1.8 5.0 1 1 
        42 1 . . . . . 5.0 1.8 5.0 1 1 
        43 1 . . . . . 2.8 1.8 2.8 1 1 
        44 1 . . . . . 3.5 1.8 3.5 1 1 
        45 1 . . . . . 5.0 1.8 5.0 1 1 
        46 1 . . . . . 5.0 1.8 5.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 5.0 1.8 5.0 1 1 
        49 1 . . . . . 5.0 1.8 5.0 1 1 
        50 1 . . . . . 5.0 1.8 5.0 1 1 
        51 1 . . . . . 2.8 1.8 2.8 1 1 
        52 1 . . . . . 5.0 1.8 5.0 1 1 
        53 1 . . . . . 3.5 1.8 3.5 1 1 
        54 1 . . . . . 5.0 1.8 5.0 1 1 
        55 1 . . . . . 2.8 1.8 2.8 1 1 
        56 1 . . . . . 5.0 1.8 5.0 1 1 
        57 1 . . . . . 2.8 1.8 2.8 1 1 
        58 1 . . . . . 5.0 1.8 5.0 1 1 
        59 1 . . . . . 5.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 2.8 1.8 2.8 1 1 
        62 1 . . . . . 3.5 1.8 3.5 1 1 
        63 1 . . . . . 5.0 1.8 5.0 1 1 
        64 1 . . . . . 5.0 1.8 5.0 1 1 
        65 1 . . . . . 3.5 1.8 3.5 1 1 
        66 1 . . . . . 3.5 1.8 3.5 1 1 
        67 1 . . . . . 2.8 1.8 2.8 1 1 
        68 1 . . . . . 5.0 1.8 5.0 1 1 
        69 1 . . . . . 5.0 1.8 5.0 1 1 
        70 1 . . . . . 3.5 1.8 3.5 1 1 
        71 1 . . . . . 2.8 1.8 2.8 1 1 
        72 1 . . . . . 5.0 1.8 5.0 1 1 
        73 1 . . . . . 5.0 1.8 5.0 1 1 
        74 1 . . . . . 3.0 1.8 3.5 1 1 
        75 1 . . . . . 5.0 1.8 5.0 1 1 
        76 1 . . . . . 3.5 1.8 3.5 1 1 
        77 1 . . . . . 5.0 1.8 5.0 1 1 
        78 1 . . . . . 5.0 1.8 5.0 1 1 
        79 1 . . . . . 5.0 1.8 5.0 1 1 
        80 1 . . . . . 3.5 1.8 3.5 1 1 
        81 1 . . . . . 5.0 1.8 5.0 1 1 
        82 1 . . . . . 3.5 1.8 3.5 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 5.0 1.8 5.0 1 1 
        85 1 . . . . . 3.5 1.8 3.5 1 1 
        86 1 . . . . . 2.8 1.8 2.8 1 1 
        87 1 . . . . . 5.0 1.8 5.0 1 1 
        88 1 . . . . . 5.0 1.8 5.0 1 1 
        89 1 . . . . . 3.5 1.8 3.5 1 1 
        90 1 . . . . . 3.5 1.8 3.5 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 2.8 1.8 2.8 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 5.0 1.8 5.0 1 1 
        95 1 . . . . . 2.8 1.8 2.8 1 1 
        96 1 . . . . . 5.0 1.8 5.0 1 1 
        97 1 . . . . . 2.8 1.8 2.8 1 1 
        98 1 . . . . . 5.0 1.8 5.0 1 1 
        99 1 . . . . . 3.5 1.8 3.5 1 1 
       100 1 . . . . . 5.0 1.8 5.0 1 1 
       101 1 . . . . . 3.5 1.8 3.5 1 1 
       102 1 . . . . . 5.0 1.8 5.0 1 1 
       103 1 . . . . . 3.5 1.8 3.5 1 1 
       104 1 . . . . . 2.8 1.8 2.8 1 1 
       105 1 . . . . . 5.0 1.8 5.0 1 1 
       106 1 . . . . . 3.5 1.8 3.5 1 1 
       107 1 . . . . . 2.8 1.8 2.8 1 1 
       108 1 . . . . . 5.0 1.8 5.0 1 1 
       109 1 . . . . . 5.0 1.8 5.0 1 1 
       110 1 . . . . . 5.0 1.8 5.0 1 1 
       111 1 . . . . . 2.8 1.8 2.8 1 1 
       112 1 . . . . . 3.5 1.8 3.5 1 1 
       113 1 . . . . . 5.0 1.8 5.0 1 1 
       114 1 . . . . . 5.0 1.8 5.0 1 1 
       115 1 . . . . . 5.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 3.5 1.8 3.5 1 1 
       118 1 . . . . . 2.8 1.8 2.8 1 1 
       119 1 . . . . . 5.0 1.8 5.0 1 1 
       120 1 . . . . . 5.0 1.8 5.0 1 1 
       121 1 . . . . . 5.0 1.8 5.0 1 1 
       122 1 . . . . . 5.0 1.8 5.0 1 1 
       123 1 . . . . . 5.0 1.8 5.0 1 1 
       124 1 . . . . . 5.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 5.0 1.8 5.0 1 1 
       127 1 . . . . . 5.0 1.8 5.0 1 1 
       128 1 . . . . . 5.0 1.8 5.0 1 1 
       129 1 . . . . . 3.0 1.8 3.5 1 1 
       130 1 . . . . . 5.0 1.8 5.0 1 1 
       131 1 . . . . . 5.0 1.8 5.0 1 1 
       132 1 . . . . . 5.0 1.8 5.0 1 1 
       133 1 . . . . . 5.0 1.8 5.0 1 1 
       134 1 . . . . . 5.0 1.8 5.0 1 1 
       135 1 . . . . . 5.0 1.8 5.0 1 1 
       136 1 . . . . . 2.8 1.8 2.8 1 1 
       137 1 . . . . . 5.0 1.8 5.0 1 1 
       138 1 . . . . . 5.0 1.8 5.0 1 1 
       139 1 . . . . . 2.8 1.8 2.8 1 1 
       140 1 . . . . . 3.5 1.8 3.5 1 1 
       141 1 . . . . . 5.0 1.8 5.0 1 1 
       142 1 . . . . . 5.0 1.8 5.0 1 1 
       143 1 . . . . . 2.8 1.8 2.8 1 1 
       144 1 . . . . . 5.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 2.8 1.8 2.8 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 5.0 1.8 5.0 1 1 
       149 1 . . . . . 3.5 1.8 3.5 1 1 
       150 1 . . . . . 5.0 1.8 5.0 1 1 
       151 1 . . . . . 3.0 1.8 3.5 1 1 
       152 1 . . . . . 5.0 1.8 5.0 1 1 
       153 1 . . . . . 5.0 1.8 5.0 1 1 
       154 1 . . . . . 3.5 1.8 3.5 1 1 
       155 1 . . . . . 2.8 1.8 2.8 1 1 
       156 1 . . . . . 5.0 1.8 5.0 1 1 
       157 1 . . . . . 3.5 1.8 3.5 1 1 
       158 1 . . . . . 3.5 1.8 3.5 1 1 
       159 1 . . . . . 5.0 1.8 5.0 1 1 
       160 1 . . . . . 5.0 1.8 5.0 1 1 
       161 1 . . . . . 5.0 1.8 5.0 1 1 
       162 1 . . . . . 3.5 1.8 3.5 1 1 
       163 1 . . . . . 2.8 1.8 2.8 1 1 
       164 1 . . . . . 3.5 1.8 3.5 1 1 
       165 1 . . . . . 5.0 1.8 5.0 1 1 
       166 1 . . . . . 3.5 1.8 3.5 1 1 
       167 1 . . . . . 3.0 1.8 3.5 1 1 
       168 1 . . . . . 3.5 1.8 3.5 1 1 
       169 1 . . . . . 5.0 1.8 5.0 1 1 
       170 1 . . . . . 5.0 1.8 5.0 1 1 
       171 1 . . . . . 5.0 1.8 5.0 1 1 
       172 1 . . . . . 3.5 1.8 3.5 1 1 
       173 1 . . . . . 5.0 1.8 5.0 1 1 
       174 1 . . . . . 2.8 1.8 2.8 1 1 
       175 1 . . . . . 3.5 1.8 3.5 1 1 
       176 1 . . . . . 5.0 1.8 5.0 1 1 
       177 1 . . . . . 5.0 1.8 5.0 1 1 
       178 1 . . . . . 2.8 1.8 2.8 1 1 
       179 1 . . . . . 5.0 1.8 5.0 1 1 
       180 1 . . . . . 5.0 1.8 5.0 1 1 
       181 1 . . . . . 5.0 1.8 5.0 1 1 
       182 1 . . . . . 3.5 1.8 3.5 1 1 
       183 1 . . . . . 2.8 1.8 2.8 1 1 
       184 1 . . . . . 3.5 1.8 3.5 1 1 
       185 1 . . . . . 5.0 1.8 5.0 1 1 
       186 1 . . . . . 3.5 1.8 3.5 1 1 
       187 1 . . . . . 5.0 1.8 5.0 1 1 
       188 1 . . . . . 3.5 1.8 3.5 1 1 
       189 1 . . . . . 5.0 1.8 5.0 1 1 
       190 1 . . . . . 2.8 1.8 2.8 1 1 
       191 1 . . . . . 5.0 1.8 5.0 1 1 
       192 1 . . . . . 5.0 1.8 5.0 1 1 
       193 1 . . . . . 5.0 1.8 5.0 1 1 
       194 1 . . . . . 3.5 1.8 3.5 1 1 
       195 1 . . . . . 2.8 1.8 2.8 1 1 
       196 1 . . . . . 3.5 1.8 3.5 1 1 
       197 1 . . . . . 5.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 2.8 1.8 2.8 1 1 
       200 1 . . . . . 5.0 1.8 5.0 1 1 
       201 1 . . . . . 5.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 3.5 1.8 3.5 1 1 
       204 1 . . . . . 2.8 1.8 2.8 1 1 
       205 1 . . . . . 2.8 1.8 2.8 1 1 
       206 1 . . . . . 5.0 1.8 5.0 1 1 
       207 1 . . . . . 5.0 1.8 5.0 1 1 
       208 1 . . . . . 3.5 1.8 3.5 1 1 
       209 1 . . . . . 3.0 1.8 3.5 1 1 
       210 1 . . . . . 5.0 1.8 5.0 1 1 
       211 1 . . . . . 5.0 1.8 5.0 1 1 
       212 1 . . . . . 5.0 1.8 5.0 1 1 
       213 1 . . . . . 5.0 1.8 5.0 1 1 
       214 1 . . . . . 3.5 1.8 3.5 1 1 
       215 1 . . . . . 2.8 1.8 2.8 1 1 
       216 1 . . . . . 5.0 1.8 5.0 1 1 
       217 1 . . . . . 5.0 1.8 5.0 1 1 
       218 1 . . . . . 5.0 1.8 5.0 1 1 
       219 1 . . . . . 5.0 1.8 5.0 1 1 
       220 1 . . . . . 3.5 1.8 3.5 1 1 
       221 1 . . . . . 3.5 1.8 3.5 1 1 
       222 1 . . . . . 5.0 1.8 5.0 1 1 
       223 1 . . . . . 5.0 1.8 5.0 1 1 
       224 1 . . . . . 5.0 1.8 5.0 1 1 
       225 1 . . . . . 2.8 1.8 2.8 1 1 
       226 1 . . . . . 3.5 1.8 3.5 1 1 
       227 1 . . . . . 3.5 1.8 3.5 1 1 
       228 1 . . . . . 5.0 1.8 5.0 1 1 
       229 1 . . . . . 3.5 1.8 3.5 1 1 
       230 1 . . . . . 2.5 1.8 2.9 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 5.0 1.8 5.0 1 1 
       233 1 . . . . . 5.0 1.8 5.0 1 1 
       234 1 . . . . . 5.0 1.8 5.0 1 1 
       235 1 . . . . . 3.5 1.8 3.5 1 1 
       236 1 . . . . . 2.8 1.8 2.8 1 1 
       237 1 . . . . . 5.0 1.8 5.0 1 1 
       238 1 . . . . . 5.0 1.8 5.0 1 1 
       239 1 . . . . . 5.0 1.8 5.0 1 1 
       240 1 . . . . . 3.5 1.8 3.5 1 1 
       241 1 . . . . . 2.8 1.8 2.8 1 1 
       242 1 . . . . . 5.0 1.8 5.0 1 1 
       243 1 . . . . . 5.0 1.8 5.0 1 1 
       244 1 . . . . . 3.5 1.8 3.5 1 1 
       245 1 . . . . . 5.0 1.8 5.0 1 1 
       246 1 . . . . . 5.0 1.8 5.0 1 1 
       247 1 . . . . . 5.0 1.8 5.0 1 1 
       248 1 . . . . . 5.0 1.8 5.0 1 1 
       249 1 . . . . . 5.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 5.0 1.8 5.0 1 1 
       252 1 . . . . . 2.8 1.8 2.8 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 3.5 1.8 3.5 1 1 
       255 1 . . . . . 5.0 1.8 5.0 1 1 
       256 1 . . . . . 5.0 1.8 5.0 1 1 
       257 1 . . . . . 3.5 1.8 3.5 1 1 
       258 1 . . . . . 5.0 1.8 5.0 1 1 
       259 1 . . . . . 2.8 1.8 2.8 1 1 
       260 1 . . . . . 5.0 1.8 5.0 1 1 
       261 1 . . . . . 3.5 1.8 3.5 1 1 
       262 1 . . . . . 3.5 1.8 3.5 1 1 
       263 1 . . . . . 5.0 1.8 5.0 1 1 
       264 1 . . . . . 5.0 1.8 5.0 1 1 
       265 1 . . . . . 5.0 1.8 5.0 1 1 
       266 1 . . . . . 5.0 1.8 5.0 1 1 
       267 1 . . . . . 5.0 1.8 5.0 1 1 
       268 1 . . . . . 2.8 1.8 2.8 1 1 
       269 1 . . . . . 5.0 1.8 5.0 1 1 
       270 1 . . . . . 3.0 1.8 3.5 1 1 
       271 1 . . . . . 3.5 1.8 3.5 1 1 
       272 1 . . . . . 2.8 1.8 2.8 1 1 
       273 1 . . . . . 5.0 1.8 5.0 1 1 
       274 1 . . . . . 2.8 1.8 2.8 1 1 
       275 1 . . . . . 5.0 1.8 5.0 1 1 
       276 1 . . . . . 5.0 1.8 5.0 1 1 
       277 1 . . . . . 3.5 1.8 3.5 1 1 
       278 1 . . . . . 5.0 1.8 5.0 1 1 
       279 1 . . . . . 5.0 1.8 5.0 1 1 
       280 1 . . . . . 5.0 1.8 5.0 1 1 
       281 1 . . . . . 5.0 1.8 5.0 1 1 
       282 1 . . . . . 3.5 1.8 3.5 1 1 
       283 1 . . . . . 5.0 1.8 5.0 1 1 
       284 1 . . . . . 5.0 1.8 5.0 1 1 
       285 1 . . . . . 5.0 1.8 5.0 1 1 
       286 1 . . . . . 3.5 1.8 3.5 1 1 
       287 1 . . . . . 5.0 1.8 5.0 1 1 
       288 1 . . . . . 3.5 1.8 3.5 1 1 
       289 1 . . . . . 5.0 1.8 5.0 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 2.8 1.8 2.8 1 1 
       292 1 . . . . . 5.0 1.8 5.0 1 1 
       293 1 . . . . . 5.0 1.8 5.0 1 1 
       294 1 . . . . . 5.0 1.8 5.0 1 1 
       295 1 . . . . . 5.0 1.8 5.0 1 1 
       296 1 . . . . . 3.0 1.8 3.5 1 1 
       297 1 . . . . . 2.8 1.8 2.8 1 1 
       298 1 . . . . . 3.5 1.8 3.5 1 1 
       299 1 . . . . . 3.5 1.8 3.5 1 1 
       300 1 . . . . . 5.0 1.8 5.0 1 1 
       301 1 . . . . . 5.0 1.8 5.0 1 1 
       302 1 . . . . . 5.0 1.8 5.0 1 1 
       303 1 . . . . . 5.0 1.8 5.0 1 1 
       304 1 . . . . . 5.0 1.8 5.0 1 1 
       305 1 . . . . . 5.0 1.8 5.0 1 1 
       306 1 . . . . . 5.0 1.8 5.0 1 1 
       307 1 . . . . . 5.0 1.8 5.0 1 1 
       308 1 . . . . . 5.0 1.8 5.0 1 1 
       309 1 . . . . . 5.0 1.8 5.0 1 1 
       310 1 . . . . . 2.8 1.8 2.8 1 1 
       311 1 . . . . . 5.0 1.8 5.0 1 1 
       312 1 . . . . . 3.5 1.8 3.5 1 1 
       313 1 . . . . . 2.8 1.8 2.8 1 1 
       314 1 . . . . . 2.8 1.8 2.8 1 1 
       315 1 . . . . . 5.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 5.0 1.8 5.0 1 1 
       318 1 . . . . . 5.0 1.8 5.0 1 1 
       319 1 . . . . . 5.0 1.8 5.0 1 1 
       320 1 . . . . . 3.5 1.8 3.5 1 1 
       321 1 . . . . . 2.8 1.8 2.8 1 1 
       322 1 . . . . . 5.0 1.8 5.0 1 1 
       323 1 . . . . . 5.0 1.8 5.0 1 1 
       324 1 . . . . . 5.0 1.8 5.0 1 1 
       325 1 . . . . . 3.5 1.8 3.5 1 1 
       326 1 . . . . . 2.8 1.8 2.8 1 1 
       327 1 . . . . . 3.5 1.8 3.5 1 1 
       328 1 . . . . . 5.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 3.5 1.8 3.5 1 1 
       331 1 . . . . . 2.8 1.8 2.8 1 1 
       332 1 . . . . . 5.0 1.8 5.0 1 1 
       333 1 . . . . . 5.0 1.8 5.0 1 1 
       334 1 . . . . . 5.0 1.8 5.0 1 1 
       335 1 . . . . . 5.0 1.8 5.0 1 1 
       336 1 . . . . . 5.0 1.8 5.0 1 1 
       337 1 . . . . . 5.0 1.8 5.0 1 1 
       338 1 . . . . . 5.0 1.8 5.0 1 1 
       339 1 . . . . . 2.8 1.8 2.8 1 1 
       340 1 . . . . . 5.0 1.8 5.0 1 1 
       341 1 . . . . . 5.0 1.8 5.0 1 1 
       342 1 . . . . . 5.0 1.8 5.0 1 1 
       343 1 . . . . . 2.8 1.8 2.8 1 1 
       344 1 . . . . . 3.5 1.8 3.5 1 1 
       345 1 . . . . . 5.0 1.8 5.0 1 1 
       346 1 . . . . . 2.8 1.8 2.8 1 1 
       347 1 . . . . . 5.0 1.8 5.0 1 1 
       348 1 . . . . . 5.0 1.8 5.0 1 1 
       349 1 . . . . . 5.0 1.8 5.0 1 1 
       350 1 . . . . . 2.8 1.8 2.8 1 1 
       351 1 . . . . . 5.0 1.8 5.0 1 1 
       352 1 . . . . . 5.0 1.8 5.0 1 1 
       353 1 . . . . . 5.0 1.8 5.0 1 1 
       354 1 . . . . . 5.0 1.8 5.0 1 1 
       355 1 . . . . . 5.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 3.0 1.8 3.5 1 1 
       359 1 . . . . . 5.0 1.8 5.0 1 1 
       360 1 . . . . . 5.0 1.8 5.0 1 1 
       361 1 . . . . . 3.5 1.8 3.5 1 1 
       362 1 . . . . . 4.0 1.8 5.0 1 1 
       363 1 . . . . . 5.0 1.8 5.0 1 1 
       364 1 . . . . . 5.0 1.8 5.0 1 1 
       365 1 . . . . . 2.8 1.8 2.8 1 1 
       366 1 . . . . . 5.0 1.8 5.0 1 1 
       367 1 . . . . . 5.0 1.8 5.0 1 1 
       368 1 . . . . . 2.8 1.8 2.8 1 1 
       369 1 . . . . . 5.0 1.8 5.0 1 1 
       370 1 . . . . . 3.0 1.8 3.5 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 3.5 1.8 3.5 1 1 
       373 1 . . . . . 3.0 1.8 3.5 1 1 
       374 1 . . . . . 3.5 1.8 3.5 1 1 
       375 1 . . . . . 5.0 1.8 5.0 1 1 
       376 1 . . . . . 5.0 1.8 5.0 1 1 
       377 1 . . . . . 5.0 1.8 5.0 1 1 
       378 1 . . . . . 3.0 1.8 3.5 1 1 
       379 1 . . . . . 5.0 1.8 5.0 1 1 
       380 1 . . . . . 5.0 1.8 5.0 1 1 
       381 1 . . . . . 5.0 1.8 5.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 2.8 1.8 2.8 1 1 
       384 1 . . . . . 5.0 1.8 5.0 1 1 
       385 1 . . . . . 3.5 1.8 3.5 1 1 
       386 1 . . . . . 3.5 1.8 3.5 1 1 
       387 1 . . . . . 2.8 1.8 2.8 1 1 
       388 1 . . . . . 5.0 1.8 5.0 1 1 
       389 1 . . . . . 5.0 1.8 5.0 1 1 
       390 1 . . . . . 2.8 1.8 2.8 1 1 
       391 1 . . . . . 3.5 1.8 3.5 1 1 
       392 1 . . . . . 5.0 1.8 5.0 1 1 
       393 1 . . . . . 5.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 5.0 1.8 5.0 1 1 
       396 1 . . . . . 5.0 1.8 5.0 1 1 
       397 1 . . . . . 2.8 1.8 2.8 1 1 
       398 1 . . . . . 3.5 1.8 3.5 1 1 
       399 1 . . . . . 5.0 1.8 5.0 1 1 
       400 1 . . . . . 5.0 1.8 5.0 1 1 
       401 1 . . . . . 5.0 1.8 5.0 1 1 
       402 1 . . . . . 5.0 1.8 5.0 1 1 
       403 1 . . . . . 5.0 1.8 5.0 1 1 
       404 1 . . . . . 2.8 1.8 2.8 1 1 
       405 1 . . . . . 5.0 1.8 5.0 1 1 
       406 1 . . . . . 3.5 1.8 3.5 1 1 
       407 1 . . . . . 5.0 1.8 5.0 1 1 
       408 1 . . . . . 2.8 1.8 2.8 1 1 
       409 1 . . . . . 5.0 1.8 5.0 1 1 
       410 1 . . . . . 2.8 1.8 2.8 1 1 
       411 1 . . . . . 5.0 1.8 5.0 1 1 
       412 1 . . . . . 5.0 1.8 5.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 2.8 1.8 2.8 1 1 
       415 1 . . . . . 3.5 1.8 3.5 1 1 
       416 1 . . . . . 5.0 1.8 5.0 1 1 
       417 1 . . . . . 5.0 1.8 5.0 1 1 
       418 1 . . . . . 3.5 1.8 3.5 1 1 
       419 1 . . . . . 3.5 1.8 3.5 1 1 
       420 1 . . . . . 2.8 1.8 2.8 1 1 
       421 1 . . . . . 5.0 1.8 5.0 1 1 
       422 1 . . . . . 5.0 1.8 5.0 1 1 
       423 1 . . . . . 3.5 1.8 3.5 1 1 
       424 1 . . . . . 2.8 1.8 2.8 1 1 
       425 1 . . . . . 5.0 1.8 5.0 1 1 
       426 1 . . . . . 5.0 1.8 5.0 1 1 
       427 1 . . . . . 3.5 1.8 3.5 1 1 
       428 1 . . . . . 5.0 1.8 5.0 1 1 
       429 1 . . . . . 5.0 1.8 5.0 1 1 
       430 1 . . . . . 5.0 1.8 5.0 1 1 
       431 1 . . . . . 5.0 1.8 5.0 1 1 
       432 1 . . . . . 2.8 1.8 2.8 1 1 
       433 1 . . . . . 5.0 1.8 5.0 1 1 
       434 1 . . . . . 5.0 1.8 5.0 1 1 
       435 1 . . . . . 2.8 1.8 2.8 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 5.0 1.8 5.0 1 1 
       438 1 . . . . . 2.8 1.8 2.8 1 1 
       439 1 . . . . . 5.0 1.8 5.0 1 1 
       440 1 . . . . . 2.8 1.8 2.8 1 1 
       441 1 . . . . . 5.0 1.8 5.0 1 1 
       442 1 . . . . . 3.5 1.8 3.5 1 1 
       443 1 . . . . . 5.0 1.8 5.0 1 1 
       444 1 . . . . . 3.5 1.8 3.5 1 1 
       445 1 . . . . . 5.0 1.8 5.0 1 1 
       446 1 . . . . . 3.5 1.8 3.5 1 1 
       447 1 . . . . . 2.8 1.8 2.8 1 1 
       448 1 . . . . . 5.0 1.8 5.0 1 1 
       449 1 . . . . . 3.5 1.8 3.5 1 1 
       450 1 . . . . . 2.8 1.8 2.8 1 1 
       451 1 . . . . . 5.0 1.8 5.0 1 1 
       452 1 . . . . . 5.0 1.8 5.0 1 1 
       453 1 . . . . . 2.8 1.8 2.8 1 1 
       454 1 . . . . . 5.0 1.8 5.0 1 1 
       455 1 . . . . . 5.0 1.8 5.0 1 1 
       456 1 . . . . . 5.0 1.8 5.0 1 1 
       457 1 . . . . . 5.0 1.8 5.0 1 1 
       458 1 . . . . . 5.0 1.8 5.0 1 1 
       459 1 . . . . . 4.0 1.8 5.0 1 1 
       460 1 . . . . . 5.0 1.8 5.0 1 1 
       461 1 . . . . . 5.0 1.8 5.0 1 1 
       462 1 . . . . . 5.0 1.8 5.0 1 1 
       463 1 . . . . . 3.0 1.8 3.5 1 1 
       464 1 . . . . . 2.8 1.8 2.8 1 1 
       465 1 . . . . . 5.0 1.8 5.0 1 1 
       466 1 . . . . . 5.0 1.8 5.0 1 1 
       467 1 . . . . . 2.8 1.8 2.8 1 1 
       468 1 . . . . . 3.5 1.8 3.5 1 1 
       469 1 . . . . . 5.0 1.8 5.0 1 1 
       470 1 . . . . . 2.8 1.8 2.8 1 1 
       471 1 . . . . . 5.0 1.8 5.0 1 1 
       472 1 . . . . . 2.8 1.8 2.8 1 1 
       473 1 . . . . . 4.0 1.8 5.0 1 1 
       474 1 . . . . . 5.0 1.8 5.0 1 1 
       475 1 . . . . . 3.5 1.8 3.5 1 1 
       476 1 . . . . . 5.0 1.8 5.0 1 1 
       477 1 . . . . . 3.0 1.8 3.5 1 1 
       478 1 . . . . . 5.0 1.8 5.0 1 1 
       479 1 . . . . . 5.0 1.8 5.0 1 1 
       480 1 . . . . . 3.5 1.8 3.5 1 1 
       481 1 . . . . . 2.8 1.8 2.8 1 1 
       482 1 . . . . . 5.0 1.8 5.0 1 1 
       483 1 . . . . . 3.5 1.8 3.5 1 1 
       484 1 . . . . . 3.5 1.8 3.5 1 1 
       485 1 . . . . . 5.0 1.8 5.0 1 1 
       486 1 . . . . . 5.0 1.8 5.0 1 1 
       487 1 . . . . . 5.0 1.8 5.0 1 1 
       488 1 . . . . . 3.5 1.8 3.5 1 1 
       489 1 . . . . . 2.8 1.8 2.8 1 1 
       490 1 . . . . . 3.5 1.8 3.5 1 1 
       491 1 . . . . . 3.5 1.8 3.5 1 1 
       492 1 . . . . . 3.0 1.8 3.5 1 1 
       493 1 . . . . . 3.5 1.8 3.5 1 1 
       494 1 . . . . . 5.0 1.8 5.0 1 1 
       495 1 . . . . . 5.0 1.8 5.0 1 1 
       496 1 . . . . . 5.0 1.8 5.0 1 1 
       497 1 . . . . . 5.0 1.8 5.0 1 1 
       498 1 . . . . . 3.5 1.8 3.5 1 1 
       499 1 . . . . . 2.8 1.8 2.8 1 1 
       500 1 . . . . . 5.0 1.8 5.0 1 1 
       501 1 . . . . . 5.0 1.8 5.0 1 1 
       502 1 . . . . . 2.8 1.8 2.8 1 1 
       503 1 . . . . . 5.0 1.8 5.0 1 1 
       504 1 . . . . . 5.0 1.8 5.0 1 1 
       505 1 . . . . . 5.0 1.8 5.0 1 1 
       506 1 . . . . . 3.5 1.8 3.5 1 1 
       507 1 . . . . . 2.8 1.8 2.8 1 1 
       508 1 . . . . . 3.5 1.8 3.5 1 1 
       509 1 . . . . . 5.0 1.8 5.0 1 1 
       510 1 . . . . . 4.0 1.8 5.0 1 1 
       511 1 . . . . . 2.8 1.8 2.8 1 1 
       512 1 . . . . . 5.0 1.8 5.0 1 1 
       513 1 . . . . . 5.0 1.8 5.0 1 1 
       514 1 . . . . . 4.0 1.8 5.0 1 1 
       515 1 . . . . . 3.5 1.8 3.5 1 1 
       516 1 . . . . . 2.8 1.8 2.8 1 1 
       517 1 . . . . . 2.8 1.8 2.8 1 1 
       518 1 . . . . . 5.0 1.8 5.0 1 1 
       519 1 . . . . . 5.0 1.8 5.0 1 1 
       520 1 . . . . . 3.5 1.8 3.5 1 1 
       521 1 . . . . . 3.0 1.8 3.5 1 1 
       522 1 . . . . . 5.0 1.8 5.0 1 1 
       523 1 . . . . . 5.0 1.8 5.0 1 1 
       524 1 . . . . . 5.0 1.8 5.0 1 1 
       525 1 . . . . . 5.0 1.8 5.0 1 1 
       526 1 . . . . . 3.5 1.8 3.5 1 1 
       527 1 . . . . . 5.0 1.8 5.0 1 1 
       528 1 . . . . . 5.0 1.8 5.0 1 1 
       529 1 . . . . . 3.5 1.8 3.5 1 1 
       530 1 . . . . . 5.0 1.8 5.0 1 1 
       531 1 . . . . . 3.5 1.8 3.5 1 1 
       532 1 . . . . . 2.5 1.8 2.9 1 1 
       533 1 . . . . . 4.0 1.8 5.0 1 1 
       534 1 . . . . . 5.0 1.8 5.0 1 1 
       535 1 . . . . . 2.8 1.8 2.8 1 1 
       536 1 . . . . . 5.0 1.8 5.0 1 1 
       537 1 . . . . . 2.8 1.8 2.8 1 1 
       538 1 . . . . . 5.0 1.8 5.0 1 1 
       539 1 . . . . . 5.0 1.8 5.0 1 1 
       540 1 . . . . . 3.5 1.8 3.5 1 1 
       541 1 . . . . . 5.0 1.8 5.0 1 1 
       542 1 . . . . . 5.0 1.8 5.0 1 1 
       543 1 . . . . . 5.0 1.8 5.0 1 1 
       544 1 . . . . . 5.0 1.8 5.0 1 1 
       545 1 . . . . . 5.0 1.8 5.0 1 1 
       546 1 . . . . . 4.0 1.8 5.0 1 1 
       547 1 . . . . . 5.0 1.8 5.0 1 1 
       548 1 . . . . . 2.8 1.8 2.8 1 1 
       549 1 . . . . . 3.5 1.8 3.5 1 1 
       550 1 . . . . . 5.0 1.8 5.0 1 1 
       551 1 . . . . . 5.0 1.8 5.0 1 1 
       552 1 . . . . . 3.5 1.8 3.5 1 1 
       553 1 . . . . . 5.0 1.8 5.0 1 1 
       554 1 . . . . . 2.8 1.8 2.8 1 1 
       555 1 . . . . . 5.0 1.8 5.0 1 1 
       556 1 . . . . . 3.5 1.8 3.5 1 1 
       557 1 . . . . . 5.0 1.8 5.0 1 1 
       558 1 . . . . . 5.0 1.8 5.0 1 1 
       559 1 . . . . . 5.0 1.8 5.0 1 1 
       560 1 . . . . . 2.8 1.8 2.8 1 1 
       561 1 . . . . . 5.0 1.8 5.0 1 1 
       562 1 . . . . . 2.8 1.8 2.8 1 1 
       563 1 . . . . . 5.0 1.8 5.0 1 1 
       564 1 . . . . . 5.0 1.8 5.0 1 1 
       565 1 . . . . . 2.8 1.8 2.8 1 1 
       566 1 . . . . . 5.0 1.8 5.0 1 1 
       567 1 . . . . . 5.0 1.8 5.0 1 1 
       568 1 . . . . . 5.0 1.8 5.0 1 1 
       569 1 . . . . . 5.0 1.8 5.0 1 1 
       570 1 . . . . . 3.0 1.8 3.5 1 1 
       571 1 . . . . . 2.8 1.8 2.8 1 1 
       572 1 . . . . . 3.5 1.8 3.5 1 1 
       573 1 . . . . . 3.5 1.8 3.5 1 1 
       574 1 . . . . . 5.0 1.8 5.0 1 1 
       575 1 . . . . . 5.0 1.8 5.0 1 1 
       576 1 . . . . . 5.0 1.8 5.0 1 1 
       577 1 . . . . . 5.0 1.8 5.0 1 1 
       578 1 . . . . . 5.0 1.8 5.0 1 1 
       579 1 . . . . . 5.0 1.8 5.0 1 1 
       580 1 . . . . . 5.0 1.8 5.0 1 1 
       581 1 . . . . . 5.0 1.8 5.0 1 1 
       582 1 . . . . . 5.0 1.8 5.0 1 1 
       583 1 . . . . . 5.0 1.8 5.0 1 1 
       584 1 . . . . . 2.8 1.8 2.8 1 1 
       585 1 . . . . . 5.0 1.8 5.0 1 1 
       586 1 . . . . . 3.5 1.8 3.5 1 1 
       587 1 . . . . . 2.8 1.8 2.8 1 1 
       588 1 . . . . . 2.8 1.8 2.8 1 1 
       589 1 . . . . . 5.0 1.8 5.0 1 1 
       590 1 . . . . . 4.0 1.8 5.0 1 1 
       591 1 . . . . . 5.0 1.8 5.0 1 1 
       592 1 . . . . . 5.0 1.8 5.0 1 1 
       593 1 . . . . . 5.0 1.8 5.0 1 1 
       594 1 . . . . . 2.8 1.8 2.8 1 1 
       595 1 . . . . . 5.0 1.8 5.0 1 1 
       596 1 . . . . . 2.8 1.8 2.8 1 1 
       597 1 . . . . . 3.5 1.8 3.5 1 1 
       598 1 . . . . . 5.0 1.8 5.0 1 1 
       599 1 . . . . . 4.0 1.8 5.0 1 1 
       600 1 . . . . . 2.8 1.8 2.8 1 1 
       601 1 . . . . . 5.0 1.8 5.0 1 1 
       602 1 . . . . . 5.0 1.8 5.0 1 1 
       603 1 . . . . . 5.0 1.8 5.0 1 1 
       604 1 . . . . . 5.0 1.8 5.0 1 1 
       605 1 . . . . . 5.0 1.8 5.0 1 1 
       606 1 . . . . . 5.0 1.8 5.0 1 1 
       607 1 . . . . . 5.0 1.8 5.0 1 1 
       608 1 . . . . . 2.8 1.8 2.8 1 1 
       609 1 . . . . . 5.0 1.8 5.0 1 1 
       610 1 . . . . . 5.0 1.8 5.0 1 1 
       611 1 . . . . . 5.0 1.8 5.0 1 1 
       612 1 . . . . . 2.8 1.8 2.8 1 1 
       613 1 . . . . . 3.5 1.8 3.5 1 1 
       614 1 . . . . . 5.0 1.8 5.0 1 1 
       615 1 . . . . . 2.8 1.8 2.8 1 1 
       616 1 . . . . . 5.0 1.8 5.0 1 1 
       617 1 . . . . . 5.0 1.8 5.0 1 1 
       618 1 . . . . . 2.8 1.8 2.8 1 1 
       619 1 . . . . . 5.0 1.8 5.0 1 1 
       620 1 . . . . . 3.5 1.8 3.5 1 1 
       621 1 . . . . . 4.0 1.8 5.0 1 1 
       622 1 . . . . . 5.0 1.8 5.0 1 1 
       623 1 . . . . . 5.0 1.8 5.0 1 1 
       624 1 . . . . . 2.8 1.8 2.8 1 1 
    stop_

save_


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

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

        1     1 1 1  1 CYS C    C  10.989  23.794  -2.709 1.00 . A A .  1 CYS C    1 1 
        1     2 1 1  1 CYS CA   C  12.243  24.631  -2.936 1.00 . A A .  1 CYS CA   1 1 
        1     3 1 1  1 CYS CB   C  12.136  25.393  -4.258 1.00 . A A .  1 CYS CB   1 1 
        1     4 1 1  1 CYS HA   H  12.347  25.337  -2.126 1.00 . A A .  1 CYS HA   1 1 
        1     5 1 1  1 CYS HB2  H  12.484  24.759  -5.060 1.00 . A A .  1 CYS HB2  1 1 
        1     6 1 1  1 CYS HB3  H  11.102  25.652  -4.433 1.00 . A A .  1 CYS HB3  1 1 
        1     7 1 1  1 CYS HG   H  12.510  27.653  -4.126 1.00 . A A .  1 CYS HG   1 1 
        1     8 1 1  1 CYS N    N  13.459  23.777  -2.979 1.00 . A A .  1 CYS N    1 1 
        1     9 1 1  1 CYS O    O  11.038  22.564  -2.736 1.00 . A A .  1 CYS O    1 1 
        1    10 1 1  1 CYS SG   S  13.103  26.921  -4.309 1.00 . A A .  1 CYS SG   1 1 
        1    11 1 1  2 GLY C    C   8.307  23.600  -0.780 1.00 . A A .  2 GLY C    1 1 
        1    12 1 1  2 GLY CA   C   8.615  23.770  -2.255 1.00 . A A .  2 GLY CA   1 1 
        1    13 1 1  2 GLY H    H   9.887  25.448  -2.473 1.00 . A A .  2 GLY H    1 1 
        1    14 1 1  2 GLY HA2  H   7.813  24.329  -2.716 1.00 . A A .  2 GLY HA2  1 1 
        1    15 1 1  2 GLY HA3  H   8.670  22.794  -2.714 1.00 . A A .  2 GLY HA3  1 1 
        1    16 1 1  2 GLY N    N   9.866  24.468  -2.484 1.00 . A A .  2 GLY N    1 1 
        1    17 1 1  2 GLY O    O   7.148  23.650  -0.370 1.00 . A A .  2 GLY O    1 1 
        1    18 1 1  3 GLY C    C   8.601  21.864   1.801 1.00 . A A .  3 GLY C    1 1 
        1    19 1 1  3 GLY CA   C   9.166  23.226   1.449 1.00 . A A .  3 GLY CA   1 1 
        1    20 1 1  3 GLY H    H  10.251  23.371  -0.363 1.00 . A A .  3 GLY H    1 1 
        1    21 1 1  3 GLY HA2  H  10.119  23.346   1.941 1.00 . A A .  3 GLY HA2  1 1 
        1    22 1 1  3 GLY HA3  H   8.489  23.987   1.809 1.00 . A A .  3 GLY HA3  1 1 
        1    23 1 1  3 GLY N    N   9.350  23.400   0.020 1.00 . A A .  3 GLY N    1 1 
        1    24 1 1  3 GLY O    O   9.333  20.976   2.239 1.00 . A A .  3 GLY O    1 1 
        1    25 1 1  4 ASP C    C   5.636  20.054   0.822 1.00 . A A .  4 ASP C    1 1 
        1    26 1 1  4 ASP CA   C   6.633  20.434   1.911 1.00 . A A .  4 ASP CA   1 1 
        1    27 1 1  4 ASP CB   C   5.908  20.527   3.247 1.00 . A A .  4 ASP CB   1 1 
        1    28 1 1  4 ASP CG   C   6.843  20.850   4.396 1.00 . A A .  4 ASP CG   1 1 
        1    29 1 1  4 ASP H    H   6.767  22.444   1.258 1.00 . A A .  4 ASP H    1 1 
        1    30 1 1  4 ASP HA   H   7.391  19.668   1.975 1.00 . A A .  4 ASP HA   1 1 
        1    31 1 1  4 ASP HB2  H   5.161  21.302   3.183 1.00 . A A .  4 ASP HB2  1 1 
        1    32 1 1  4 ASP HB3  H   5.426  19.582   3.449 1.00 . A A .  4 ASP HB3  1 1 
        1    33 1 1  4 ASP N    N   7.297  21.698   1.609 1.00 . A A .  4 ASP N    1 1 
        1    34 1 1  4 ASP O    O   4.812  19.159   1.009 1.00 . A A .  4 ASP O    1 1 
        1    35 1 1  4 ASP OD1  O   7.898  20.192   4.506 1.00 . A A .  4 ASP OD1  1 1 
        1    36 1 1  4 ASP OD2  O   6.519  21.762   5.186 1.00 . A A .  4 ASP OD2  1 1 
        1    37 1 1  5 ASN C    C   4.847  18.964  -1.762 1.00 . A A .  5 ASN C    1 1 
        1    38 1 1  5 ASN CA   C   4.827  20.451  -1.439 1.00 . A A .  5 ASN CA   1 1 
        1    39 1 1  5 ASN CB   C   5.242  21.262  -2.667 1.00 . A A .  5 ASN CB   1 1 
        1    40 1 1  5 ASN CG   C   4.210  21.202  -3.776 1.00 . A A .  5 ASN CG   1 1 
        1    41 1 1  5 ASN H    H   6.399  21.419  -0.409 1.00 . A A .  5 ASN H    1 1 
        1    42 1 1  5 ASN HA   H   3.826  20.733  -1.148 1.00 . A A .  5 ASN HA   1 1 
        1    43 1 1  5 ASN HB2  H   5.376  22.295  -2.381 1.00 . A A .  5 ASN HB2  1 1 
        1    44 1 1  5 ASN HB3  H   6.176  20.875  -3.048 1.00 . A A .  5 ASN HB3  1 1 
        1    45 1 1  5 ASN HD21 H   2.784  21.773  -2.514 1.00 . A A .  5 ASN HD21 1 1 
        1    46 1 1  5 ASN HD22 H   2.277  21.490  -4.141 1.00 . A A .  5 ASN HD22 1 1 
        1    47 1 1  5 ASN N    N   5.719  20.729  -0.318 1.00 . A A .  5 ASN N    1 1 
        1    48 1 1  5 ASN ND2  N   2.965  21.520  -3.443 1.00 . A A .  5 ASN ND2  1 1 
        1    49 1 1  5 ASN O    O   3.865  18.402  -2.247 1.00 . A A .  5 ASN O    1 1 
        1    50 1 1  5 ASN OD1  O   4.528  20.873  -4.919 1.00 . A A .  5 ASN OD1  1 1 
        1    51 1 1  6 ILE C    C   5.576  16.118  -0.535 1.00 . A A .  6 ILE C    1 1 
        1    52 1 1  6 ILE CA   C   6.152  16.914  -1.698 1.00 . A A .  6 ILE CA   1 1 
        1    53 1 1  6 ILE CB   C   7.640  16.564  -1.859 1.00 . A A .  6 ILE CB   1 1 
        1    54 1 1  6 ILE CD1  C   9.818  17.394  -2.880 1.00 . A A .  6 ILE CD1  1 1 
        1    55 1 1  6 ILE CG1  C   8.311  17.521  -2.846 1.00 . A A .  6 ILE CG1  1 1 
        1    56 1 1  6 ILE CG2  C   7.797  15.126  -2.317 1.00 . A A .  6 ILE CG2  1 1 
        1    57 1 1  6 ILE H    H   6.716  18.844  -1.073 1.00 . A A .  6 ILE H    1 1 
        1    58 1 1  6 ILE HA   H   5.633  16.648  -2.605 1.00 . A A .  6 ILE HA   1 1 
        1    59 1 1  6 ILE HB   H   8.112  16.663  -0.893 1.00 . A A .  6 ILE HB   1 1 
        1    60 1 1  6 ILE HD11 H  10.148  17.297  -3.904 1.00 . A A .  6 ILE HD11 1 1 
        1    61 1 1  6 ILE HD12 H  10.119  16.521  -2.320 1.00 . A A .  6 ILE HD12 1 1 
        1    62 1 1  6 ILE HD13 H  10.264  18.275  -2.441 1.00 . A A .  6 ILE HD13 1 1 
        1    63 1 1  6 ILE HG12 H   7.940  17.322  -3.840 1.00 . A A .  6 ILE HG12 1 1 
        1    64 1 1  6 ILE HG13 H   8.069  18.538  -2.573 1.00 . A A .  6 ILE HG13 1 1 
        1    65 1 1  6 ILE HG21 H   8.843  14.856  -2.300 1.00 . A A .  6 ILE HG21 1 1 
        1    66 1 1  6 ILE HG22 H   7.415  15.024  -3.321 1.00 . A A .  6 ILE HG22 1 1 
        1    67 1 1  6 ILE HG23 H   7.245  14.478  -1.654 1.00 . A A .  6 ILE HG23 1 1 
        1    68 1 1  6 ILE N    N   5.978  18.335  -1.468 1.00 . A A .  6 ILE N    1 1 
        1    69 1 1  6 ILE O    O   4.870  15.129  -0.728 1.00 . A A .  6 ILE O    1 1 
        1    70 1 1  7 GLU C    C   3.876  15.809   1.871 1.00 . A A .  7 GLU C    1 1 
        1    71 1 1  7 GLU CA   C   5.396  15.925   1.891 1.00 . A A .  7 GLU CA   1 1 
        1    72 1 1  7 GLU CB   C   5.843  16.709   3.126 1.00 . A A .  7 GLU CB   1 1 
        1    73 1 1  7 GLU CD   C   6.502  16.630   5.563 1.00 . A A .  7 GLU CD   1 1 
        1    74 1 1  7 GLU CG   C   5.944  15.860   4.382 1.00 . A A .  7 GLU CG   1 1 
        1    75 1 1  7 GLU H    H   6.444  17.369   0.754 1.00 . A A .  7 GLU H    1 1 
        1    76 1 1  7 GLU HA   H   5.820  14.935   1.931 1.00 . A A .  7 GLU HA   1 1 
        1    77 1 1  7 GLU HB2  H   6.813  17.142   2.931 1.00 . A A .  7 GLU HB2  1 1 
        1    78 1 1  7 GLU HB3  H   5.135  17.504   3.309 1.00 . A A .  7 GLU HB3  1 1 
        1    79 1 1  7 GLU HG2  H   4.958  15.503   4.640 1.00 . A A .  7 GLU HG2  1 1 
        1    80 1 1  7 GLU HG3  H   6.590  15.018   4.182 1.00 . A A .  7 GLU HG3  1 1 
        1    81 1 1  7 GLU N    N   5.881  16.572   0.676 1.00 . A A .  7 GLU N    1 1 
        1    82 1 1  7 GLU O    O   3.304  14.896   2.466 1.00 . A A .  7 GLU O    1 1 
        1    83 1 1  7 GLU OE1  O   5.819  17.559   6.043 1.00 . A A .  7 GLU OE1  1 1 
        1    84 1 1  7 GLU OE2  O   7.624  16.305   6.007 1.00 . A A .  7 GLU OE2  1 1 
        1    85 1 1  8 GLN C    C   1.324  15.675   0.072 1.00 . A A .  8 GLN C    1 1 
        1    86 1 1  8 GLN CA   C   1.778  16.734   1.068 1.00 . A A .  8 GLN CA   1 1 
        1    87 1 1  8 GLN CB   C   1.276  18.112   0.634 1.00 . A A .  8 GLN CB   1 1 
        1    88 1 1  8 GLN CD   C  -0.430  19.774   1.476 1.00 . A A .  8 GLN CD   1 1 
        1    89 1 1  8 GLN CG   C  -0.183  18.364   0.976 1.00 . A A .  8 GLN CG   1 1 
        1    90 1 1  8 GLN H    H   3.740  17.436   0.719 1.00 . A A .  8 GLN H    1 1 
        1    91 1 1  8 GLN HA   H   1.371  16.499   2.039 1.00 . A A .  8 GLN HA   1 1 
        1    92 1 1  8 GLN HB2  H   1.875  18.869   1.119 1.00 . A A .  8 GLN HB2  1 1 
        1    93 1 1  8 GLN HB3  H   1.395  18.203  -0.436 1.00 . A A .  8 GLN HB3  1 1 
        1    94 1 1  8 GLN HE21 H  -2.377  19.402   1.636 1.00 . A A .  8 GLN HE21 1 1 
        1    95 1 1  8 GLN HE22 H  -1.877  20.993   2.088 1.00 . A A .  8 GLN HE22 1 1 
        1    96 1 1  8 GLN HG2  H  -0.780  18.204   0.090 1.00 . A A .  8 GLN HG2  1 1 
        1    97 1 1  8 GLN HG3  H  -0.485  17.667   1.743 1.00 . A A .  8 GLN HG3  1 1 
        1    98 1 1  8 GLN N    N   3.229  16.737   1.176 1.00 . A A .  8 GLN N    1 1 
        1    99 1 1  8 GLN NE2  N  -1.688  20.088   1.762 1.00 . A A .  8 GLN NE2  1 1 
        1   100 1 1  8 GLN O    O   0.353  14.954   0.308 1.00 . A A .  8 GLN O    1 1 
        1   101 1 1  8 GLN OE1  O   0.499  20.571   1.605 1.00 . A A .  8 GLN OE1  1 1 
        1   102 1 1  9 LYS C    C   1.865  13.193  -1.544 1.00 . A A .  9 LYS C    1 1 
        1   103 1 1  9 LYS CA   C   1.730  14.614  -2.078 1.00 . A A .  9 LYS CA   1 1 
        1   104 1 1  9 LYS CB   C   2.649  14.811  -3.287 1.00 . A A .  9 LYS CB   1 1 
        1   105 1 1  9 LYS CD   C   2.965  15.959  -5.499 1.00 . A A .  9 LYS CD   1 1 
        1   106 1 1  9 LYS CE   C   3.248  14.910  -6.562 1.00 . A A .  9 LYS CE   1 1 
        1   107 1 1  9 LYS CG   C   1.958  15.459  -4.476 1.00 . A A .  9 LYS CG   1 1 
        1   108 1 1  9 LYS H    H   2.808  16.186  -1.162 1.00 . A A .  9 LYS H    1 1 
        1   109 1 1  9 LYS HA   H   0.709  14.774  -2.383 1.00 . A A .  9 LYS HA   1 1 
        1   110 1 1  9 LYS HB2  H   3.478  15.438  -2.995 1.00 . A A .  9 LYS HB2  1 1 
        1   111 1 1  9 LYS HB3  H   3.029  13.849  -3.599 1.00 . A A .  9 LYS HB3  1 1 
        1   112 1 1  9 LYS HD2  H   2.568  16.843  -5.977 1.00 . A A .  9 LYS HD2  1 1 
        1   113 1 1  9 LYS HD3  H   3.887  16.205  -4.993 1.00 . A A .  9 LYS HD3  1 1 
        1   114 1 1  9 LYS HE2  H   4.277  15.001  -6.874 1.00 . A A .  9 LYS HE2  1 1 
        1   115 1 1  9 LYS HE3  H   3.087  13.931  -6.134 1.00 . A A .  9 LYS HE3  1 1 
        1   116 1 1  9 LYS HG2  H   1.314  14.731  -4.946 1.00 . A A .  9 LYS HG2  1 1 
        1   117 1 1  9 LYS HG3  H   1.368  16.293  -4.126 1.00 . A A .  9 LYS HG3  1 1 
        1   118 1 1  9 LYS HZ1  H   2.299  14.172  -8.270 1.00 . A A .  9 LYS HZ1  1 1 
        1   119 1 1  9 LYS HZ2  H   2.751  15.797  -8.386 1.00 . A A .  9 LYS HZ2  1 1 
        1   120 1 1  9 LYS HZ3  H   1.412  15.358  -7.452 1.00 . A A .  9 LYS HZ3  1 1 
        1   121 1 1  9 LYS N    N   2.044  15.585  -1.040 1.00 . A A .  9 LYS N    1 1 
        1   122 1 1  9 LYS NZ   N   2.366  15.070  -7.751 1.00 . A A .  9 LYS NZ   1 1 
        1   123 1 1  9 LYS O    O   1.063  12.317  -1.871 1.00 . A A .  9 LYS O    1 1 
        1   124 1 1 10 ILE C    C   2.045  11.311   0.889 1.00 . A A . 10 ILE C    1 1 
        1   125 1 1 10 ILE CA   C   3.108  11.652  -0.143 1.00 . A A . 10 ILE CA   1 1 
        1   126 1 1 10 ILE CB   C   4.490  11.525   0.518 1.00 . A A . 10 ILE CB   1 1 
        1   127 1 1 10 ILE CD1  C   5.992  12.494   2.324 1.00 . A A . 10 ILE CD1  1 1 
        1   128 1 1 10 ILE CG1  C   4.762  12.694   1.465 1.00 . A A . 10 ILE CG1  1 1 
        1   129 1 1 10 ILE CG2  C   5.579  11.425  -0.537 1.00 . A A . 10 ILE CG2  1 1 
        1   130 1 1 10 ILE H    H   3.486  13.706  -0.491 1.00 . A A . 10 ILE H    1 1 
        1   131 1 1 10 ILE HA   H   3.055  10.928  -0.946 1.00 . A A . 10 ILE HA   1 1 
        1   132 1 1 10 ILE HB   H   4.490  10.611   1.086 1.00 . A A . 10 ILE HB   1 1 
        1   133 1 1 10 ILE HD11 H   6.058  13.293   3.048 1.00 . A A . 10 ILE HD11 1 1 
        1   134 1 1 10 ILE HD12 H   6.872  12.501   1.699 1.00 . A A . 10 ILE HD12 1 1 
        1   135 1 1 10 ILE HD13 H   5.922  11.547   2.838 1.00 . A A . 10 ILE HD13 1 1 
        1   136 1 1 10 ILE HG12 H   4.904  13.595   0.889 1.00 . A A . 10 ILE HG12 1 1 
        1   137 1 1 10 ILE HG13 H   3.917  12.818   2.123 1.00 . A A . 10 ILE HG13 1 1 
        1   138 1 1 10 ILE HG21 H   5.141  11.138  -1.481 1.00 . A A . 10 ILE HG21 1 1 
        1   139 1 1 10 ILE HG22 H   6.304  10.683  -0.237 1.00 . A A . 10 ILE HG22 1 1 
        1   140 1 1 10 ILE HG23 H   6.067  12.383  -0.643 1.00 . A A . 10 ILE HG23 1 1 
        1   141 1 1 10 ILE N    N   2.881  12.970  -0.718 1.00 . A A . 10 ILE N    1 1 
        1   142 1 1 10 ILE O    O   1.529  10.197   0.907 1.00 . A A . 10 ILE O    1 1 
        1   143 1 1 11 ASP C    C  -0.555  11.455   2.139 1.00 . A A . 11 ASP C    1 1 
        1   144 1 1 11 ASP CA   C   0.693  12.057   2.769 1.00 . A A . 11 ASP CA   1 1 
        1   145 1 1 11 ASP CB   C   0.348  13.372   3.471 1.00 . A A . 11 ASP CB   1 1 
        1   146 1 1 11 ASP CG   C   0.093  13.186   4.954 1.00 . A A . 11 ASP CG   1 1 
        1   147 1 1 11 ASP H    H   2.146  13.151   1.680 1.00 . A A . 11 ASP H    1 1 
        1   148 1 1 11 ASP HA   H   1.092  11.361   3.493 1.00 . A A . 11 ASP HA   1 1 
        1   149 1 1 11 ASP HB2  H   1.168  14.063   3.350 1.00 . A A . 11 ASP HB2  1 1 
        1   150 1 1 11 ASP HB3  H  -0.541  13.790   3.021 1.00 . A A . 11 ASP HB3  1 1 
        1   151 1 1 11 ASP N    N   1.709  12.275   1.744 1.00 . A A . 11 ASP N    1 1 
        1   152 1 1 11 ASP O    O  -1.242  10.623   2.738 1.00 . A A . 11 ASP O    1 1 
        1   153 1 1 11 ASP OD1  O  -1.003  12.705   5.312 1.00 . A A . 11 ASP OD1  1 1 
        1   154 1 1 11 ASP OD2  O   0.988  13.522   5.757 1.00 . A A . 11 ASP OD2  1 1 
        1   155 1 1 12 ASP C    C  -1.747   9.879  -0.126 1.00 . A A . 12 ASP C    1 1 
        1   156 1 1 12 ASP CA   C  -1.962  11.353   0.166 1.00 . A A . 12 ASP CA   1 1 
        1   157 1 1 12 ASP CB   C  -2.151  12.133  -1.138 1.00 . A A . 12 ASP CB   1 1 
        1   158 1 1 12 ASP CG   C  -3.503  12.817  -1.212 1.00 . A A . 12 ASP CG   1 1 
        1   159 1 1 12 ASP H    H  -0.211  12.506   0.474 1.00 . A A . 12 ASP H    1 1 
        1   160 1 1 12 ASP HA   H  -2.841  11.468   0.784 1.00 . A A . 12 ASP HA   1 1 
        1   161 1 1 12 ASP HB2  H  -1.383  12.889  -1.213 1.00 . A A . 12 ASP HB2  1 1 
        1   162 1 1 12 ASP HB3  H  -2.065  11.455  -1.974 1.00 . A A . 12 ASP HB3  1 1 
        1   163 1 1 12 ASP N    N  -0.818  11.864   0.905 1.00 . A A . 12 ASP N    1 1 
        1   164 1 1 12 ASP O    O  -2.623   9.044   0.108 1.00 . A A . 12 ASP O    1 1 
        1   165 1 1 12 ASP OD1  O  -3.795  13.650  -0.329 1.00 . A A . 12 ASP OD1  1 1 
        1   166 1 1 12 ASP OD2  O  -4.268  12.519  -2.153 1.00 . A A . 12 ASP OD2  1 1 
        1   167 1 1 13 ILE C    C  -0.279   7.337   0.337 1.00 . A A . 13 ILE C    1 1 
        1   168 1 1 13 ILE CA   C  -0.196   8.193  -0.920 1.00 . A A . 13 ILE CA   1 1 
        1   169 1 1 13 ILE CB   C   1.226   8.099  -1.505 1.00 . A A . 13 ILE CB   1 1 
        1   170 1 1 13 ILE CD1  C   2.739   8.997  -3.348 1.00 . A A . 13 ILE CD1  1 1 
        1   171 1 1 13 ILE CG1  C   1.383   9.068  -2.679 1.00 . A A . 13 ILE CG1  1 1 
        1   172 1 1 13 ILE CG2  C   1.531   6.672  -1.940 1.00 . A A . 13 ILE CG2  1 1 
        1   173 1 1 13 ILE H    H   0.105  10.276  -0.760 1.00 . A A . 13 ILE H    1 1 
        1   174 1 1 13 ILE HA   H  -0.895   7.814  -1.653 1.00 . A A . 13 ILE HA   1 1 
        1   175 1 1 13 ILE HB   H   1.926   8.371  -0.731 1.00 . A A . 13 ILE HB   1 1 
        1   176 1 1 13 ILE HD11 H   3.456   9.559  -2.769 1.00 . A A . 13 ILE HD11 1 1 
        1   177 1 1 13 ILE HD12 H   2.671   9.415  -4.342 1.00 . A A . 13 ILE HD12 1 1 
        1   178 1 1 13 ILE HD13 H   3.056   7.967  -3.412 1.00 . A A . 13 ILE HD13 1 1 
        1   179 1 1 13 ILE HG12 H   0.634   8.845  -3.423 1.00 . A A . 13 ILE HG12 1 1 
        1   180 1 1 13 ILE HG13 H   1.242  10.077  -2.323 1.00 . A A . 13 ILE HG13 1 1 
        1   181 1 1 13 ILE HG21 H   1.511   6.611  -3.018 1.00 . A A . 13 ILE HG21 1 1 
        1   182 1 1 13 ILE HG22 H   0.790   6.003  -1.529 1.00 . A A . 13 ILE HG22 1 1 
        1   183 1 1 13 ILE HG23 H   2.510   6.388  -1.582 1.00 . A A . 13 ILE HG23 1 1 
        1   184 1 1 13 ILE N    N  -0.555   9.565  -0.616 1.00 . A A . 13 ILE N    1 1 
        1   185 1 1 13 ILE O    O  -0.858   6.259   0.320 1.00 . A A . 13 ILE O    1 1 
        1   186 1 1 14 ASP C    C  -1.124   6.633   3.044 1.00 . A A . 14 ASP C    1 1 
        1   187 1 1 14 ASP CA   C   0.279   7.121   2.705 1.00 . A A . 14 ASP CA   1 1 
        1   188 1 1 14 ASP CB   C   0.799   8.024   3.825 1.00 . A A . 14 ASP CB   1 1 
        1   189 1 1 14 ASP CG   C   1.636   7.266   4.837 1.00 . A A . 14 ASP CG   1 1 
        1   190 1 1 14 ASP H    H   0.733   8.709   1.383 1.00 . A A . 14 ASP H    1 1 
        1   191 1 1 14 ASP HA   H   0.931   6.266   2.614 1.00 . A A . 14 ASP HA   1 1 
        1   192 1 1 14 ASP HB2  H   1.407   8.806   3.396 1.00 . A A . 14 ASP HB2  1 1 
        1   193 1 1 14 ASP HB3  H  -0.041   8.468   4.340 1.00 . A A . 14 ASP HB3  1 1 
        1   194 1 1 14 ASP N    N   0.294   7.836   1.431 1.00 . A A . 14 ASP N    1 1 
        1   195 1 1 14 ASP O    O  -1.295   5.580   3.658 1.00 . A A . 14 ASP O    1 1 
        1   196 1 1 14 ASP OD1  O   2.192   6.208   4.474 1.00 . A A . 14 ASP OD1  1 1 
        1   197 1 1 14 ASP OD2  O   1.736   7.731   5.992 1.00 . A A . 14 ASP OD2  1 1 
        1   198 1 1 15 HIS C    C  -3.939   5.910   1.949 1.00 . A A . 15 HIS C    1 1 
        1   199 1 1 15 HIS CA   C  -3.512   7.034   2.883 1.00 . A A . 15 HIS CA   1 1 
        1   200 1 1 15 HIS CB   C  -4.424   8.246   2.691 1.00 . A A . 15 HIS CB   1 1 
        1   201 1 1 15 HIS CD2  C  -6.849   8.908   3.332 1.00 . A A . 15 HIS CD2  1 1 
        1   202 1 1 15 HIS CE1  C  -7.356   7.142   4.529 1.00 . A A . 15 HIS CE1  1 1 
        1   203 1 1 15 HIS CG   C  -5.766   8.093   3.335 1.00 . A A . 15 HIS CG   1 1 
        1   204 1 1 15 HIS H    H  -1.932   8.223   2.133 1.00 . A A . 15 HIS H    1 1 
        1   205 1 1 15 HIS HA   H  -3.587   6.691   3.904 1.00 . A A . 15 HIS HA   1 1 
        1   206 1 1 15 HIS HB2  H  -3.948   9.117   3.116 1.00 . A A . 15 HIS HB2  1 1 
        1   207 1 1 15 HIS HB3  H  -4.577   8.406   1.633 1.00 . A A . 15 HIS HB3  1 1 
        1   208 1 1 15 HIS HD1  H  -5.543   6.225   4.285 1.00 . A A . 15 HIS HD1  1 1 
        1   209 1 1 15 HIS HD2  H  -6.931   9.863   2.833 1.00 . A A . 15 HIS HD2  1 1 
        1   210 1 1 15 HIS HE1  H  -7.896   6.439   5.146 1.00 . A A . 15 HIS HE1  1 1 
        1   211 1 1 15 HIS HE2  H  -8.684   8.688   4.329 1.00 . A A . 15 HIS HE2  1 1 
        1   212 1 1 15 HIS N    N  -2.127   7.399   2.629 1.00 . A A . 15 HIS N    1 1 
        1   213 1 1 15 HIS ND1  N  -6.117   6.996   4.094 1.00 . A A . 15 HIS ND1  1 1 
        1   214 1 1 15 HIS NE2  N  -7.822   8.293   4.081 1.00 . A A . 15 HIS NE2  1 1 
        1   215 1 1 15 HIS O    O  -4.807   5.102   2.283 1.00 . A A . 15 HIS O    1 1 
        1   216 1 1 16 GLU C    C  -2.844   3.570   0.045 1.00 . A A . 16 GLU C    1 1 
        1   217 1 1 16 GLU CA   C  -3.635   4.848  -0.213 1.00 . A A . 16 GLU CA   1 1 
        1   218 1 1 16 GLU CB   C  -3.343   5.369  -1.621 1.00 . A A . 16 GLU CB   1 1 
        1   219 1 1 16 GLU CD   C  -3.197   7.419  -3.089 1.00 . A A . 16 GLU CD   1 1 
        1   220 1 1 16 GLU CG   C  -3.804   6.799  -1.845 1.00 . A A . 16 GLU CG   1 1 
        1   221 1 1 16 GLU H    H  -2.636   6.541   0.566 1.00 . A A . 16 GLU H    1 1 
        1   222 1 1 16 GLU HA   H  -4.686   4.631  -0.131 1.00 . A A . 16 GLU HA   1 1 
        1   223 1 1 16 GLU HB2  H  -2.277   5.326  -1.793 1.00 . A A . 16 GLU HB2  1 1 
        1   224 1 1 16 GLU HB3  H  -3.841   4.734  -2.338 1.00 . A A . 16 GLU HB3  1 1 
        1   225 1 1 16 GLU HG2  H  -4.879   6.806  -1.946 1.00 . A A . 16 GLU HG2  1 1 
        1   226 1 1 16 GLU HG3  H  -3.519   7.393  -0.988 1.00 . A A . 16 GLU HG3  1 1 
        1   227 1 1 16 GLU N    N  -3.321   5.867   0.775 1.00 . A A . 16 GLU N    1 1 
        1   228 1 1 16 GLU O    O  -3.335   2.468  -0.191 1.00 . A A . 16 GLU O    1 1 
        1   229 1 1 16 GLU OE1  O  -3.332   6.821  -4.177 1.00 . A A . 16 GLU OE1  1 1 
        1   230 1 1 16 GLU OE2  O  -2.587   8.503  -2.974 1.00 . A A . 16 GLU OE2  1 1 
        1   231 1 1 17 ILE C    C  -1.344   1.740   1.942 1.00 . A A . 17 ILE C    1 1 
        1   232 1 1 17 ILE CA   C  -0.754   2.593   0.826 1.00 . A A . 17 ILE CA   1 1 
        1   233 1 1 17 ILE CB   C   0.655   3.058   1.245 1.00 . A A . 17 ILE CB   1 1 
        1   234 1 1 17 ILE CD1  C   2.186   5.052   0.865 1.00 . A A . 17 ILE CD1  1 1 
        1   235 1 1 17 ILE CG1  C   1.194   4.089   0.254 1.00 . A A . 17 ILE CG1  1 1 
        1   236 1 1 17 ILE CG2  C   1.600   1.869   1.342 1.00 . A A . 17 ILE CG2  1 1 
        1   237 1 1 17 ILE H    H  -1.292   4.630   0.705 1.00 . A A . 17 ILE H    1 1 
        1   238 1 1 17 ILE HA   H  -0.662   1.998  -0.073 1.00 . A A . 17 ILE HA   1 1 
        1   239 1 1 17 ILE HB   H   0.585   3.511   2.223 1.00 . A A . 17 ILE HB   1 1 
        1   240 1 1 17 ILE HD11 H   3.104   5.032   0.296 1.00 . A A . 17 ILE HD11 1 1 
        1   241 1 1 17 ILE HD12 H   2.389   4.761   1.885 1.00 . A A . 17 ILE HD12 1 1 
        1   242 1 1 17 ILE HD13 H   1.775   6.049   0.849 1.00 . A A . 17 ILE HD13 1 1 
        1   243 1 1 17 ILE HG12 H   1.689   3.574  -0.552 1.00 . A A . 17 ILE HG12 1 1 
        1   244 1 1 17 ILE HG13 H   0.372   4.664  -0.143 1.00 . A A . 17 ILE HG13 1 1 
        1   245 1 1 17 ILE HG21 H   1.696   1.569   2.375 1.00 . A A . 17 ILE HG21 1 1 
        1   246 1 1 17 ILE HG22 H   2.570   2.148   0.956 1.00 . A A . 17 ILE HG22 1 1 
        1   247 1 1 17 ILE HG23 H   1.206   1.047   0.763 1.00 . A A . 17 ILE HG23 1 1 
        1   248 1 1 17 ILE N    N  -1.620   3.728   0.533 1.00 . A A . 17 ILE N    1 1 
        1   249 1 1 17 ILE O    O  -1.181   0.520   1.963 1.00 . A A . 17 ILE O    1 1 
        1   250 1 1 18 ALA C    C  -3.963   1.059   3.595 1.00 . A A . 18 ALA C    1 1 
        1   251 1 1 18 ALA CA   C  -2.647   1.715   4.000 1.00 . A A . 18 ALA CA   1 1 
        1   252 1 1 18 ALA CB   C  -2.872   2.692   5.145 1.00 . A A . 18 ALA CB   1 1 
        1   253 1 1 18 ALA H    H  -2.120   3.371   2.796 1.00 . A A . 18 ALA H    1 1 
        1   254 1 1 18 ALA HA   H  -1.965   0.950   4.341 1.00 . A A . 18 ALA HA   1 1 
        1   255 1 1 18 ALA HB1  H  -2.053   2.620   5.846 1.00 . A A . 18 ALA HB1  1 1 
        1   256 1 1 18 ALA HB2  H  -3.798   2.453   5.647 1.00 . A A . 18 ALA HB2  1 1 
        1   257 1 1 18 ALA HB3  H  -2.923   3.698   4.754 1.00 . A A . 18 ALA HB3  1 1 
        1   258 1 1 18 ALA N    N  -2.029   2.398   2.872 1.00 . A A . 18 ALA N    1 1 
        1   259 1 1 18 ALA O    O  -4.283  -0.041   4.046 1.00 . A A . 18 ALA O    1 1 
        1   260 1 1 19 ASP C    C  -5.843  -0.177   1.681 1.00 . A A . 19 ASP C    1 1 
        1   261 1 1 19 ASP CA   C  -6.005   1.218   2.277 1.00 . A A . 19 ASP CA   1 1 
        1   262 1 1 19 ASP CB   C  -6.616   2.161   1.239 1.00 . A A . 19 ASP CB   1 1 
        1   263 1 1 19 ASP CG   C  -8.121   2.277   1.379 1.00 . A A . 19 ASP CG   1 1 
        1   264 1 1 19 ASP H    H  -4.415   2.612   2.416 1.00 . A A . 19 ASP H    1 1 
        1   265 1 1 19 ASP HA   H  -6.665   1.158   3.129 1.00 . A A . 19 ASP HA   1 1 
        1   266 1 1 19 ASP HB2  H  -6.186   3.145   1.358 1.00 . A A . 19 ASP HB2  1 1 
        1   267 1 1 19 ASP HB3  H  -6.391   1.792   0.250 1.00 . A A . 19 ASP HB3  1 1 
        1   268 1 1 19 ASP N    N  -4.723   1.739   2.741 1.00 . A A . 19 ASP N    1 1 
        1   269 1 1 19 ASP O    O  -6.633  -1.079   1.961 1.00 . A A . 19 ASP O    1 1 
        1   270 1 1 19 ASP OD1  O  -8.583   2.798   2.415 1.00 . A A . 19 ASP OD1  1 1 
        1   271 1 1 19 ASP OD2  O  -8.838   1.846   0.451 1.00 . A A . 19 ASP OD2  1 1 
        1   272 1 1 20 LEU C    C  -4.133  -2.676   1.259 1.00 . A A . 20 LEU C    1 1 
        1   273 1 1 20 LEU CA   C  -4.546  -1.633   0.226 1.00 . A A . 20 LEU CA   1 1 
        1   274 1 1 20 LEU CB   C  -3.454  -1.488  -0.835 1.00 . A A . 20 LEU CB   1 1 
        1   275 1 1 20 LEU CD1  C  -2.639  -0.391  -2.933 1.00 . A A . 20 LEU CD1  1 1 
        1   276 1 1 20 LEU CD2  C  -5.033  -0.140  -2.253 1.00 . A A . 20 LEU CD2  1 1 
        1   277 1 1 20 LEU CG   C  -3.599  -0.278  -1.760 1.00 . A A . 20 LEU CG   1 1 
        1   278 1 1 20 LEU H    H  -4.216   0.410   0.679 1.00 . A A . 20 LEU H    1 1 
        1   279 1 1 20 LEU HA   H  -5.453  -1.960  -0.253 1.00 . A A . 20 LEU HA   1 1 
        1   280 1 1 20 LEU HB2  H  -2.500  -1.418  -0.332 1.00 . A A . 20 LEU HB2  1 1 
        1   281 1 1 20 LEU HB3  H  -3.455  -2.380  -1.445 1.00 . A A . 20 LEU HB3  1 1 
        1   282 1 1 20 LEU HD11 H  -2.841   0.399  -3.641 1.00 . A A . 20 LEU HD11 1 1 
        1   283 1 1 20 LEU HD12 H  -2.770  -1.348  -3.415 1.00 . A A . 20 LEU HD12 1 1 
        1   284 1 1 20 LEU HD13 H  -1.624  -0.303  -2.575 1.00 . A A . 20 LEU HD13 1 1 
        1   285 1 1 20 LEU HD21 H  -5.034   0.023  -3.321 1.00 . A A . 20 LEU HD21 1 1 
        1   286 1 1 20 LEU HD22 H  -5.503   0.700  -1.762 1.00 . A A . 20 LEU HD22 1 1 
        1   287 1 1 20 LEU HD23 H  -5.582  -1.042  -2.026 1.00 . A A . 20 LEU HD23 1 1 
        1   288 1 1 20 LEU HG   H  -3.347   0.615  -1.209 1.00 . A A . 20 LEU HG   1 1 
        1   289 1 1 20 LEU N    N  -4.812  -0.347   0.861 1.00 . A A . 20 LEU N    1 1 
        1   290 1 1 20 LEU O    O  -4.696  -3.770   1.309 1.00 . A A . 20 LEU O    1 1 
        1   291 1 1 21 GLN C    C  -3.789  -3.779   3.967 1.00 . A A . 21 GLN C    1 1 
        1   292 1 1 21 GLN CA   C  -2.648  -3.242   3.107 1.00 . A A . 21 GLN CA   1 1 
        1   293 1 1 21 GLN CB   C  -1.620  -2.532   3.991 1.00 . A A . 21 GLN CB   1 1 
        1   294 1 1 21 GLN CD   C  -0.004  -2.927   5.892 1.00 . A A . 21 GLN CD   1 1 
        1   295 1 1 21 GLN CG   C  -0.594  -3.470   4.605 1.00 . A A . 21 GLN CG   1 1 
        1   296 1 1 21 GLN H    H  -2.732  -1.448   1.984 1.00 . A A . 21 GLN H    1 1 
        1   297 1 1 21 GLN HA   H  -2.168  -4.071   2.611 1.00 . A A . 21 GLN HA   1 1 
        1   298 1 1 21 GLN HB2  H  -1.096  -1.799   3.396 1.00 . A A . 21 GLN HB2  1 1 
        1   299 1 1 21 GLN HB3  H  -2.140  -2.027   4.792 1.00 . A A . 21 GLN HB3  1 1 
        1   300 1 1 21 GLN HE21 H   1.326  -4.404   5.936 1.00 . A A . 21 GLN HE21 1 1 
        1   301 1 1 21 GLN HE22 H   1.416  -3.275   7.239 1.00 . A A . 21 GLN HE22 1 1 
        1   302 1 1 21 GLN HG2  H  -1.071  -4.416   4.818 1.00 . A A . 21 GLN HG2  1 1 
        1   303 1 1 21 GLN HG3  H   0.206  -3.622   3.896 1.00 . A A . 21 GLN HG3  1 1 
        1   304 1 1 21 GLN N    N  -3.143  -2.333   2.077 1.00 . A A . 21 GLN N    1 1 
        1   305 1 1 21 GLN NE2  N   1.015  -3.604   6.408 1.00 . A A . 21 GLN NE2  1 1 
        1   306 1 1 21 GLN O    O  -3.751  -4.921   4.424 1.00 . A A . 21 GLN O    1 1 
        1   307 1 1 21 GLN OE1  O  -0.460  -1.910   6.417 1.00 . A A . 21 GLN OE1  1 1 
        1   308 1 1 22 ALA C    C  -6.809  -4.370   4.257 1.00 . A A . 22 ALA C    1 1 
        1   309 1 1 22 ALA CA   C  -5.954  -3.341   4.988 1.00 . A A . 22 ALA CA   1 1 
        1   310 1 1 22 ALA CB   C  -6.787  -2.120   5.348 1.00 . A A . 22 ALA CB   1 1 
        1   311 1 1 22 ALA H    H  -4.777  -2.050   3.793 1.00 . A A . 22 ALA H    1 1 
        1   312 1 1 22 ALA HA   H  -5.586  -3.779   5.904 1.00 . A A . 22 ALA HA   1 1 
        1   313 1 1 22 ALA HB1  H  -6.461  -1.730   6.301 1.00 . A A . 22 ALA HB1  1 1 
        1   314 1 1 22 ALA HB2  H  -7.828  -2.401   5.411 1.00 . A A . 22 ALA HB2  1 1 
        1   315 1 1 22 ALA HB3  H  -6.664  -1.363   4.587 1.00 . A A . 22 ALA HB3  1 1 
        1   316 1 1 22 ALA N    N  -4.803  -2.948   4.184 1.00 . A A . 22 ALA N    1 1 
        1   317 1 1 22 ALA O    O  -7.398  -5.255   4.876 1.00 . A A . 22 ALA O    1 1 
        1   318 1 1 23 LYS C    C  -7.044  -6.561   2.119 1.00 . A A . 23 LYS C    1 1 
        1   319 1 1 23 LYS CA   C  -7.657  -5.163   2.118 1.00 . A A . 23 LYS CA   1 1 
        1   320 1 1 23 LYS CB   C  -7.755  -4.641   0.684 1.00 . A A . 23 LYS CB   1 1 
        1   321 1 1 23 LYS CD   C  -8.583  -2.348   0.049 1.00 . A A . 23 LYS CD   1 1 
        1   322 1 1 23 LYS CE   C  -8.848  -2.078  -1.424 1.00 . A A . 23 LYS CE   1 1 
        1   323 1 1 23 LYS CG   C  -8.976  -3.766   0.438 1.00 . A A . 23 LYS CG   1 1 
        1   324 1 1 23 LYS H    H  -6.381  -3.517   2.500 1.00 . A A . 23 LYS H    1 1 
        1   325 1 1 23 LYS HA   H  -8.648  -5.218   2.540 1.00 . A A . 23 LYS HA   1 1 
        1   326 1 1 23 LYS HB2  H  -6.870  -4.062   0.463 1.00 . A A . 23 LYS HB2  1 1 
        1   327 1 1 23 LYS HB3  H  -7.801  -5.483   0.009 1.00 . A A . 23 LYS HB3  1 1 
        1   328 1 1 23 LYS HD2  H  -9.158  -1.651   0.641 1.00 . A A . 23 LYS HD2  1 1 
        1   329 1 1 23 LYS HD3  H  -7.531  -2.208   0.248 1.00 . A A . 23 LYS HD3  1 1 
        1   330 1 1 23 LYS HE2  H  -7.918  -2.165  -1.965 1.00 . A A . 23 LYS HE2  1 1 
        1   331 1 1 23 LYS HE3  H  -9.548  -2.813  -1.792 1.00 . A A . 23 LYS HE3  1 1 
        1   332 1 1 23 LYS HG2  H  -9.561  -4.198  -0.360 1.00 . A A . 23 LYS HG2  1 1 
        1   333 1 1 23 LYS HG3  H  -9.568  -3.731   1.341 1.00 . A A . 23 LYS HG3  1 1 
        1   334 1 1 23 LYS HZ1  H -10.079  -0.734  -2.443 1.00 . A A . 23 LYS HZ1  1 1 
        1   335 1 1 23 LYS HZ2  H  -8.649  -0.045  -1.861 1.00 . A A . 23 LYS HZ2  1 1 
        1   336 1 1 23 LYS HZ3  H  -9.913  -0.395  -0.794 1.00 . A A . 23 LYS HZ3  1 1 
        1   337 1 1 23 LYS N    N  -6.872  -4.245   2.936 1.00 . A A . 23 LYS N    1 1 
        1   338 1 1 23 LYS NZ   N  -9.412  -0.718  -1.646 1.00 . A A . 23 LYS NZ   1 1 
        1   339 1 1 23 LYS O    O  -7.757  -7.561   2.047 1.00 . A A . 23 LYS O    1 1 
        1   340 1 1 24 ARG C    C  -5.211  -8.639   3.517 1.00 . A A . 24 ARG C    1 1 
        1   341 1 1 24 ARG CA   C  -5.012  -7.898   2.197 1.00 . A A . 24 ARG CA   1 1 
        1   342 1 1 24 ARG CB   C  -3.519  -7.675   1.950 1.00 . A A . 24 ARG CB   1 1 
        1   343 1 1 24 ARG CD   C  -1.598  -8.505   0.559 1.00 . A A . 24 ARG CD   1 1 
        1   344 1 1 24 ARG CG   C  -3.064  -8.102   0.566 1.00 . A A . 24 ARG CG   1 1 
        1   345 1 1 24 ARG CZ   C  -0.394 -10.659   0.533 1.00 . A A . 24 ARG CZ   1 1 
        1   346 1 1 24 ARG H    H  -5.203  -5.788   2.243 1.00 . A A . 24 ARG H    1 1 
        1   347 1 1 24 ARG HA   H  -5.412  -8.501   1.395 1.00 . A A . 24 ARG HA   1 1 
        1   348 1 1 24 ARG HB2  H  -3.300  -6.624   2.069 1.00 . A A . 24 ARG HB2  1 1 
        1   349 1 1 24 ARG HB3  H  -2.954  -8.236   2.680 1.00 . A A . 24 ARG HB3  1 1 
        1   350 1 1 24 ARG HD2  H  -1.068  -7.863  -0.127 1.00 . A A . 24 ARG HD2  1 1 
        1   351 1 1 24 ARG HD3  H  -1.199  -8.378   1.553 1.00 . A A . 24 ARG HD3  1 1 
        1   352 1 1 24 ARG HE   H  -2.085 -10.280  -0.455 1.00 . A A . 24 ARG HE   1 1 
        1   353 1 1 24 ARG HG2  H  -3.660  -8.943   0.244 1.00 . A A . 24 ARG HG2  1 1 
        1   354 1 1 24 ARG HG3  H  -3.204  -7.277  -0.115 1.00 . A A . 24 ARG HG3  1 1 
        1   355 1 1 24 ARG HH11 H   0.493  -9.227   1.654 1.00 . A A . 24 ARG HH11 1 1 
        1   356 1 1 24 ARG HH12 H   1.306 -10.754   1.623 1.00 . A A . 24 ARG HH12 1 1 
        1   357 1 1 24 ARG HH21 H  -1.014 -12.284  -0.495 1.00 . A A . 24 ARG HH21 1 1 
        1   358 1 1 24 ARG HH22 H   0.453 -12.489   0.404 1.00 . A A . 24 ARG HH22 1 1 
        1   359 1 1 24 ARG N    N  -5.719  -6.621   2.194 1.00 . A A . 24 ARG N    1 1 
        1   360 1 1 24 ARG NE   N  -1.413  -9.894   0.145 1.00 . A A . 24 ARG NE   1 1 
        1   361 1 1 24 ARG NH1  N   0.545 -10.172   1.336 1.00 . A A . 24 ARG NH1  1 1 
        1   362 1 1 24 ARG NH2  N  -0.311 -11.913   0.113 1.00 . A A . 24 ARG NH2  1 1 
        1   363 1 1 24 ARG O    O  -5.501  -9.834   3.530 1.00 . A A . 24 ARG O    1 1 
        1   364 1 1 25 THR C    C  -6.604  -9.050   6.157 1.00 . A A . 25 THR C    1 1 
        1   365 1 1 25 THR CA   C  -5.195  -8.514   5.950 1.00 . A A . 25 THR CA   1 1 
        1   366 1 1 25 THR CB   C  -4.880  -7.481   7.028 1.00 . A A . 25 THR CB   1 1 
        1   367 1 1 25 THR CG2  C  -4.184  -8.068   8.236 1.00 . A A . 25 THR CG2  1 1 
        1   368 1 1 25 THR H    H  -4.811  -6.975   4.550 1.00 . A A . 25 THR H    1 1 
        1   369 1 1 25 THR HA   H  -4.496  -9.331   6.032 1.00 . A A . 25 THR HA   1 1 
        1   370 1 1 25 THR HB   H  -5.806  -7.039   7.362 1.00 . A A . 25 THR HB   1 1 
        1   371 1 1 25 THR HG1  H  -4.115  -5.679   7.080 1.00 . A A . 25 THR HG1  1 1 
        1   372 1 1 25 THR HG21 H  -4.877  -8.113   9.063 1.00 . A A . 25 THR HG21 1 1 
        1   373 1 1 25 THR HG22 H  -3.342  -7.448   8.504 1.00 . A A . 25 THR HG22 1 1 
        1   374 1 1 25 THR HG23 H  -3.838  -9.064   8.003 1.00 . A A . 25 THR HG23 1 1 
        1   375 1 1 25 THR N    N  -5.045  -7.923   4.625 1.00 . A A . 25 THR N    1 1 
        1   376 1 1 25 THR O    O  -6.793 -10.222   6.480 1.00 . A A . 25 THR O    1 1 
        1   377 1 1 25 THR OG1  O  -4.054  -6.451   6.513 1.00 . A A . 25 THR OG1  1 1 
        1   378 1 1 26 ARG C    C  -9.284  -9.842   5.358 1.00 . A A . 26 ARG C    1 1 
        1   379 1 1 26 ARG CA   C  -8.990  -8.570   6.141 1.00 . A A . 26 ARG CA   1 1 
        1   380 1 1 26 ARG CB   C  -9.916  -7.441   5.685 1.00 . A A . 26 ARG CB   1 1 
        1   381 1 1 26 ARG CD   C -10.487  -7.422   3.234 1.00 . A A . 26 ARG CD   1 1 
        1   382 1 1 26 ARG CG   C  -9.565  -6.881   4.316 1.00 . A A . 26 ARG CG   1 1 
        1   383 1 1 26 ARG CZ   C -12.223  -5.692   2.978 1.00 . A A . 26 ARG CZ   1 1 
        1   384 1 1 26 ARG H    H  -7.379  -7.261   5.713 1.00 . A A . 26 ARG H    1 1 
        1   385 1 1 26 ARG HA   H  -9.156  -8.760   7.191 1.00 . A A . 26 ARG HA   1 1 
        1   386 1 1 26 ARG HB2  H -10.929  -7.814   5.650 1.00 . A A . 26 ARG HB2  1 1 
        1   387 1 1 26 ARG HB3  H  -9.862  -6.636   6.404 1.00 . A A . 26 ARG HB3  1 1 
        1   388 1 1 26 ARG HD2  H  -9.901  -8.001   2.536 1.00 . A A . 26 ARG HD2  1 1 
        1   389 1 1 26 ARG HD3  H -11.229  -8.059   3.695 1.00 . A A . 26 ARG HD3  1 1 
        1   390 1 1 26 ARG HE   H -10.816  -6.111   1.625 1.00 . A A . 26 ARG HE   1 1 
        1   391 1 1 26 ARG HG2  H  -9.654  -5.806   4.345 1.00 . A A . 26 ARG HG2  1 1 
        1   392 1 1 26 ARG HG3  H  -8.547  -7.153   4.078 1.00 . A A . 26 ARG HG3  1 1 
        1   393 1 1 26 ARG HH11 H -12.311  -6.715   4.721 1.00 . A A . 26 ARG HH11 1 1 
        1   394 1 1 26 ARG HH12 H -13.519  -5.492   4.517 1.00 . A A . 26 ARG HH12 1 1 
        1   395 1 1 26 ARG HH21 H -12.405  -4.501   1.355 1.00 . A A . 26 ARG HH21 1 1 
        1   396 1 1 26 ARG HH22 H -13.573  -4.235   2.606 1.00 . A A . 26 ARG HH22 1 1 
        1   397 1 1 26 ARG N    N  -7.594  -8.182   5.972 1.00 . A A . 26 ARG N    1 1 
        1   398 1 1 26 ARG NE   N -11.166  -6.351   2.509 1.00 . A A . 26 ARG NE   1 1 
        1   399 1 1 26 ARG NH1  N -12.725  -5.991   4.169 1.00 . A A . 26 ARG NH1  1 1 
        1   400 1 1 26 ARG NH2  N -12.779  -4.730   2.254 1.00 . A A . 26 ARG NH2  1 1 
        1   401 1 1 26 ARG O    O  -9.935 -10.762   5.859 1.00 . A A . 26 ARG O    1 1 
        1   402 1 1 27 LEU C    C  -8.303 -12.275   3.907 1.00 . A A . 27 LEU C    1 1 
        1   403 1 1 27 LEU CA   C  -8.975 -11.058   3.284 1.00 . A A . 27 LEU CA   1 1 
        1   404 1 1 27 LEU CB   C  -8.415 -10.802   1.885 1.00 . A A . 27 LEU CB   1 1 
        1   405 1 1 27 LEU CD1  C  -8.741  -9.185  -0.007 1.00 . A A . 27 LEU CD1  1 1 
        1   406 1 1 27 LEU CD2  C -10.045 -11.320   0.052 1.00 . A A . 27 LEU CD2  1 1 
        1   407 1 1 27 LEU CG   C  -9.416 -10.215   0.887 1.00 . A A . 27 LEU CG   1 1 
        1   408 1 1 27 LEU H    H  -8.260  -9.134   3.796 1.00 . A A . 27 LEU H    1 1 
        1   409 1 1 27 LEU HA   H -10.036 -11.245   3.212 1.00 . A A . 27 LEU HA   1 1 
        1   410 1 1 27 LEU HB2  H  -7.581 -10.121   1.973 1.00 . A A . 27 LEU HB2  1 1 
        1   411 1 1 27 LEU HB3  H  -8.053 -11.738   1.488 1.00 . A A . 27 LEU HB3  1 1 
        1   412 1 1 27 LEU HD11 H  -9.052  -9.336  -1.031 1.00 . A A . 27 LEU HD11 1 1 
        1   413 1 1 27 LEU HD12 H  -7.669  -9.293   0.063 1.00 . A A . 27 LEU HD12 1 1 
        1   414 1 1 27 LEU HD13 H  -9.024  -8.192   0.311 1.00 . A A . 27 LEU HD13 1 1 
        1   415 1 1 27 LEU HD21 H -10.798 -11.828   0.636 1.00 . A A . 27 LEU HD21 1 1 
        1   416 1 1 27 LEU HD22 H  -9.282 -12.026  -0.243 1.00 . A A . 27 LEU HD22 1 1 
        1   417 1 1 27 LEU HD23 H -10.499 -10.892  -0.829 1.00 . A A . 27 LEU HD23 1 1 
        1   418 1 1 27 LEU HG   H -10.205  -9.716   1.431 1.00 . A A . 27 LEU HG   1 1 
        1   419 1 1 27 LEU N    N  -8.782  -9.893   4.132 1.00 . A A . 27 LEU N    1 1 
        1   420 1 1 27 LEU O    O  -8.823 -13.389   3.835 1.00 . A A . 27 LEU O    1 1 
        1   421 1 1 28 VAL C    C  -7.264 -13.726   6.309 1.00 . A A . 28 VAL C    1 1 
        1   422 1 1 28 VAL CA   C  -6.427 -13.140   5.186 1.00 . A A . 28 VAL CA   1 1 
        1   423 1 1 28 VAL CB   C  -5.079 -12.670   5.759 1.00 . A A . 28 VAL CB   1 1 
        1   424 1 1 28 VAL CG1  C  -4.305 -13.844   6.341 1.00 . A A . 28 VAL CG1  1 1 
        1   425 1 1 28 VAL CG2  C  -4.260 -11.956   4.692 1.00 . A A . 28 VAL CG2  1 1 
        1   426 1 1 28 VAL H    H  -6.789 -11.141   4.579 1.00 . A A . 28 VAL H    1 1 
        1   427 1 1 28 VAL HA   H  -6.240 -13.905   4.450 1.00 . A A . 28 VAL HA   1 1 
        1   428 1 1 28 VAL HB   H  -5.282 -11.973   6.555 1.00 . A A . 28 VAL HB   1 1 
        1   429 1 1 28 VAL HG11 H  -4.884 -14.301   7.129 1.00 . A A . 28 VAL HG11 1 1 
        1   430 1 1 28 VAL HG12 H  -3.365 -13.492   6.742 1.00 . A A . 28 VAL HG12 1 1 
        1   431 1 1 28 VAL HG13 H  -4.115 -14.571   5.565 1.00 . A A . 28 VAL HG13 1 1 
        1   432 1 1 28 VAL HG21 H  -4.809 -11.946   3.762 1.00 . A A . 28 VAL HG21 1 1 
        1   433 1 1 28 VAL HG22 H  -3.323 -12.474   4.549 1.00 . A A . 28 VAL HG22 1 1 
        1   434 1 1 28 VAL HG23 H  -4.066 -10.942   5.005 1.00 . A A . 28 VAL HG23 1 1 
        1   435 1 1 28 VAL N    N  -7.150 -12.054   4.538 1.00 . A A . 28 VAL N    1 1 
        1   436 1 1 28 VAL O    O  -7.376 -14.944   6.447 1.00 . A A . 28 VAL O    1 1 
        1   437 1 1 29 GLN C    C  -9.759 -14.263   7.685 1.00 . A A . 29 GLN C    1 1 
        1   438 1 1 29 GLN CA   C  -8.722 -13.276   8.201 1.00 . A A . 29 GLN CA   1 1 
        1   439 1 1 29 GLN CB   C  -9.411 -12.072   8.847 1.00 . A A . 29 GLN CB   1 1 
        1   440 1 1 29 GLN CD   C  -8.391 -10.110  10.071 1.00 . A A . 29 GLN CD   1 1 
        1   441 1 1 29 GLN CG   C  -8.726 -11.588  10.115 1.00 . A A . 29 GLN CG   1 1 
        1   442 1 1 29 GLN H    H  -7.753 -11.890   6.928 1.00 . A A . 29 GLN H    1 1 
        1   443 1 1 29 GLN HA   H  -8.100 -13.768   8.934 1.00 . A A . 29 GLN HA   1 1 
        1   444 1 1 29 GLN HB2  H  -9.427 -11.257   8.138 1.00 . A A . 29 GLN HB2  1 1 
        1   445 1 1 29 GLN HB3  H -10.428 -12.342   9.094 1.00 . A A . 29 GLN HB3  1 1 
        1   446 1 1 29 GLN HE21 H  -6.453 -10.519  10.248 1.00 . A A . 29 GLN HE21 1 1 
        1   447 1 1 29 GLN HE22 H  -6.859  -8.843  10.134 1.00 . A A . 29 GLN HE22 1 1 
        1   448 1 1 29 GLN HG2  H  -9.382 -11.766  10.954 1.00 . A A . 29 GLN HG2  1 1 
        1   449 1 1 29 GLN HG3  H  -7.811 -12.146  10.250 1.00 . A A . 29 GLN HG3  1 1 
        1   450 1 1 29 GLN N    N  -7.870 -12.847   7.100 1.00 . A A . 29 GLN N    1 1 
        1   451 1 1 29 GLN NE2  N  -7.104  -9.792  10.160 1.00 . A A . 29 GLN NE2  1 1 
        1   452 1 1 29 GLN O    O -10.153 -15.197   8.383 1.00 . A A . 29 GLN O    1 1 
        1   453 1 1 29 GLN OE1  O  -9.277  -9.263   9.958 1.00 . A A . 29 GLN OE1  1 1 
        1   454 1 1 30 GLN C    C -10.535 -16.295   5.537 1.00 . A A . 30 GLN C    1 1 
        1   455 1 1 30 GLN CA   C -11.152 -14.927   5.804 1.00 . A A . 30 GLN CA   1 1 
        1   456 1 1 30 GLN CB   C -11.647 -14.310   4.495 1.00 . A A . 30 GLN CB   1 1 
        1   457 1 1 30 GLN CD   C -13.805 -13.447   3.505 1.00 . A A . 30 GLN CD   1 1 
        1   458 1 1 30 GLN CG   C -13.109 -14.602   4.199 1.00 . A A . 30 GLN CG   1 1 
        1   459 1 1 30 GLN H    H  -9.815 -13.295   5.934 1.00 . A A . 30 GLN H    1 1 
        1   460 1 1 30 GLN HA   H -11.987 -15.044   6.479 1.00 . A A . 30 GLN HA   1 1 
        1   461 1 1 30 GLN HB2  H -11.519 -13.239   4.544 1.00 . A A . 30 GLN HB2  1 1 
        1   462 1 1 30 GLN HB3  H -11.052 -14.698   3.681 1.00 . A A . 30 GLN HB3  1 1 
        1   463 1 1 30 GLN HE21 H -15.308 -14.637   2.978 1.00 . A A . 30 GLN HE21 1 1 
        1   464 1 1 30 GLN HE22 H -15.440 -12.992   2.470 1.00 . A A . 30 GLN HE22 1 1 
        1   465 1 1 30 GLN HG2  H -13.167 -15.472   3.562 1.00 . A A . 30 GLN HG2  1 1 
        1   466 1 1 30 GLN HG3  H -13.618 -14.803   5.130 1.00 . A A . 30 GLN HG3  1 1 
        1   467 1 1 30 GLN N    N -10.180 -14.053   6.440 1.00 . A A . 30 GLN N    1 1 
        1   468 1 1 30 GLN NE2  N -14.968 -13.720   2.926 1.00 . A A . 30 GLN NE2  1 1 
        1   469 1 1 30 GLN O    O -11.223 -17.315   5.576 1.00 . A A . 30 GLN O    1 1 
        1   470 1 1 30 GLN OE1  O -13.303 -12.323   3.490 1.00 . A A . 30 GLN OE1  1 1 
        1   471 1 1 31 HIS C    C  -7.150 -17.569   5.687 1.00 . A A . 31 HIS C    1 1 
        1   472 1 1 31 HIS CA   C  -8.522 -17.563   5.013 1.00 . A A . 31 HIS CA   1 1 
        1   473 1 1 31 HIS CB   C  -8.372 -17.800   3.507 1.00 . A A . 31 HIS CB   1 1 
        1   474 1 1 31 HIS CD2  C  -6.341 -16.955   2.132 1.00 . A A . 31 HIS CD2  1 1 
        1   475 1 1 31 HIS CE1  C  -6.841 -14.827   2.111 1.00 . A A . 31 HIS CE1  1 1 
        1   476 1 1 31 HIS CG   C  -7.497 -16.801   2.820 1.00 . A A . 31 HIS CG   1 1 
        1   477 1 1 31 HIS H    H  -8.726 -15.463   5.265 1.00 . A A . 31 HIS H    1 1 
        1   478 1 1 31 HIS HA   H  -9.114 -18.361   5.431 1.00 . A A . 31 HIS HA   1 1 
        1   479 1 1 31 HIS HB2  H  -7.945 -18.779   3.346 1.00 . A A . 31 HIS HB2  1 1 
        1   480 1 1 31 HIS HB3  H  -9.349 -17.761   3.046 1.00 . A A . 31 HIS HB3  1 1 
        1   481 1 1 31 HIS HD1  H  -8.553 -15.025   3.210 1.00 . A A . 31 HIS HD1  1 1 
        1   482 1 1 31 HIS HD2  H  -5.822 -17.884   1.948 1.00 . A A . 31 HIS HD2  1 1 
        1   483 1 1 31 HIS HE1  H  -6.817 -13.770   1.905 1.00 . A A . 31 HIS HE1  1 1 
        1   484 1 1 31 HIS HE2  H  -5.061 -15.490   1.364 1.00 . A A . 31 HIS HE2  1 1 
        1   485 1 1 31 HIS N    N  -9.228 -16.311   5.274 1.00 . A A . 31 HIS N    1 1 
        1   486 1 1 31 HIS ND1  N  -7.780 -15.456   2.790 1.00 . A A . 31 HIS ND1  1 1 
        1   487 1 1 31 HIS NE2  N  -5.952 -15.712   1.703 1.00 . A A . 31 HIS NE2  1 1 
        1   488 1 1 31 HIS O    O  -6.120 -17.434   5.026 1.00 . A A . 31 HIS O    1 1 
        1   489 1 1 32 PRO C    C  -5.043 -19.003   7.508 1.00 . A A . 32 PRO C    1 1 
        1   490 1 1 32 PRO CA   C  -5.867 -17.750   7.785 1.00 . A A . 32 PRO CA   1 1 
        1   491 1 1 32 PRO CB   C  -6.336 -17.729   9.242 1.00 . A A . 32 PRO CB   1 1 
        1   492 1 1 32 PRO CD   C  -8.299 -17.896   7.890 1.00 . A A . 32 PRO CD   1 1 
        1   493 1 1 32 PRO CG   C  -7.706 -18.312   9.207 1.00 . A A . 32 PRO CG   1 1 
        1   494 1 1 32 PRO HA   H  -5.266 -16.875   7.584 1.00 . A A . 32 PRO HA   1 1 
        1   495 1 1 32 PRO HB2  H  -5.667 -18.325   9.846 1.00 . A A . 32 PRO HB2  1 1 
        1   496 1 1 32 PRO HB3  H  -6.349 -16.712   9.604 1.00 . A A . 32 PRO HB3  1 1 
        1   497 1 1 32 PRO HD2  H  -8.951 -18.668   7.509 1.00 . A A . 32 PRO HD2  1 1 
        1   498 1 1 32 PRO HD3  H  -8.836 -16.965   7.995 1.00 . A A . 32 PRO HD3  1 1 
        1   499 1 1 32 PRO HG2  H  -7.648 -19.389   9.269 1.00 . A A . 32 PRO HG2  1 1 
        1   500 1 1 32 PRO HG3  H  -8.293 -17.919  10.024 1.00 . A A . 32 PRO HG3  1 1 
        1   501 1 1 32 PRO N    N  -7.119 -17.727   7.022 1.00 . A A . 32 PRO N    1 1 
        1   502 1 1 32 PRO O    O  -3.818 -18.991   7.627 1.00 . A A . 32 PRO O    1 1 
        1   503 1 1 33 ARG C    C  -5.223 -21.721   5.376 1.00 . A A . 33 ARG C    1 1 
        1   504 1 1 33 ARG CA   C  -5.054 -21.345   6.844 1.00 . A A . 33 ARG CA   1 1 
        1   505 1 1 33 ARG CB   C  -5.606 -22.459   7.735 1.00 . A A . 33 ARG CB   1 1 
        1   506 1 1 33 ARG CD   C  -6.484 -21.628   9.940 1.00 . A A . 33 ARG CD   1 1 
        1   507 1 1 33 ARG CG   C  -5.308 -22.260   9.212 1.00 . A A . 33 ARG CG   1 1 
        1   508 1 1 33 ARG CZ   C  -7.829 -22.116  11.946 1.00 . A A . 33 ARG CZ   1 1 
        1   509 1 1 33 ARG H    H  -6.699 -20.030   7.061 1.00 . A A . 33 ARG H    1 1 
        1   510 1 1 33 ARG HA   H  -4.002 -21.219   7.052 1.00 . A A . 33 ARG HA   1 1 
        1   511 1 1 33 ARG HB2  H  -6.678 -22.507   7.609 1.00 . A A . 33 ARG HB2  1 1 
        1   512 1 1 33 ARG HB3  H  -5.174 -23.399   7.426 1.00 . A A . 33 ARG HB3  1 1 
        1   513 1 1 33 ARG HD2  H  -6.146 -20.724  10.426 1.00 . A A . 33 ARG HD2  1 1 
        1   514 1 1 33 ARG HD3  H  -7.250 -21.383   9.219 1.00 . A A . 33 ARG HD3  1 1 
        1   515 1 1 33 ARG HE   H  -6.836 -23.477  10.876 1.00 . A A . 33 ARG HE   1 1 
        1   516 1 1 33 ARG HG2  H  -5.096 -23.220   9.659 1.00 . A A . 33 ARG HG2  1 1 
        1   517 1 1 33 ARG HG3  H  -4.446 -21.617   9.312 1.00 . A A . 33 ARG HG3  1 1 
        1   518 1 1 33 ARG HH11 H  -7.788 -20.163  11.420 1.00 . A A . 33 ARG HH11 1 1 
        1   519 1 1 33 ARG HH12 H  -8.727 -20.533  12.827 1.00 . A A . 33 ARG HH12 1 1 
        1   520 1 1 33 ARG HH21 H  -8.070 -23.964  12.727 1.00 . A A . 33 ARG HH21 1 1 
        1   521 1 1 33 ARG HH22 H  -8.887 -22.691  13.570 1.00 . A A . 33 ARG HH22 1 1 
        1   522 1 1 33 ARG N    N  -5.723 -20.083   7.138 1.00 . A A . 33 ARG N    1 1 
        1   523 1 1 33 ARG NE   N  -7.049 -22.523  10.948 1.00 . A A . 33 ARG NE   1 1 
        1   524 1 1 33 ARG NH1  N  -8.140 -20.832  12.075 1.00 . A A . 33 ARG NH1  1 1 
        1   525 1 1 33 ARG NH2  N  -8.301 -22.996  12.819 1.00 . A A . 33 ARG NH2  1 1 
        1   526 1 1 33 ARG O    O  -4.615 -22.677   4.895 1.00 . A A . 33 ARG O    1 1 
        1   527 2 1  1 CYS C    C -14.841 -22.713  -1.033 1.00 . B B .  1 CYS C    1 1 
        1   528 2 1  1 CYS CA   C -15.752 -23.893  -0.707 1.00 . B B .  1 CYS CA   1 1 
        1   529 2 1  1 CYS CB   C -17.216 -23.479  -0.864 1.00 . B B .  1 CYS CB   1 1 
        1   530 2 1  1 CYS HA   H -15.539 -24.697  -1.395 1.00 . B B .  1 CYS HA   1 1 
        1   531 2 1  1 CYS HB2  H -17.848 -24.271  -0.491 1.00 . B B .  1 CYS HB2  1 1 
        1   532 2 1  1 CYS HB3  H -17.393 -22.583  -0.288 1.00 . B B .  1 CYS HB3  1 1 
        1   533 2 1  1 CYS HG   H -16.986 -22.681  -3.003 1.00 . B B .  1 CYS HG   1 1 
        1   534 2 1  1 CYS N    N -15.506 -24.382   0.644 1.00 . B B .  1 CYS N    1 1 
        1   535 2 1  1 CYS O    O -15.236 -21.789  -1.744 1.00 . B B .  1 CYS O    1 1 
        1   536 2 1  1 CYS SG   S -17.709 -23.143  -2.571 1.00 . B B .  1 CYS SG   1 1 
        1   537 2 1  2 GLY C    C -11.262 -22.048  -0.336 1.00 . B B .  2 GLY C    1 1 
        1   538 2 1  2 GLY CA   C -12.673 -21.682  -0.755 1.00 . B B .  2 GLY CA   1 1 
        1   539 2 1  2 GLY H    H -13.361 -23.515   0.050 1.00 . B B .  2 GLY H    1 1 
        1   540 2 1  2 GLY HA2  H -12.675 -21.450  -1.810 1.00 . B B .  2 GLY HA2  1 1 
        1   541 2 1  2 GLY HA3  H -12.984 -20.807  -0.204 1.00 . B B .  2 GLY HA3  1 1 
        1   542 2 1  2 GLY N    N -13.620 -22.753  -0.509 1.00 . B B .  2 GLY N    1 1 
        1   543 2 1  2 GLY O    O -10.784 -21.608   0.709 1.00 . B B .  2 GLY O    1 1 
        1   544 2 1  3 GLY C    C  -8.285 -22.094  -0.746 1.00 . B B .  3 GLY C    1 1 
        1   545 2 1  3 GLY CA   C  -9.239 -23.268  -0.846 1.00 . B B .  3 GLY CA   1 1 
        1   546 2 1  3 GLY H    H -11.029 -23.175  -1.973 1.00 . B B .  3 GLY H    1 1 
        1   547 2 1  3 GLY HA2  H  -9.240 -23.798   0.094 1.00 . B B .  3 GLY HA2  1 1 
        1   548 2 1  3 GLY HA3  H  -8.892 -23.934  -1.622 1.00 . B B .  3 GLY HA3  1 1 
        1   549 2 1  3 GLY N    N -10.596 -22.856  -1.154 1.00 . B B .  3 GLY N    1 1 
        1   550 2 1  3 GLY O    O  -7.850 -21.730   0.347 1.00 . B B .  3 GLY O    1 1 
        1   551 2 1  4 ASP C    C  -7.569 -19.262  -2.848 1.00 . B B .  4 ASP C    1 1 
        1   552 2 1  4 ASP CA   C  -7.049 -20.360  -1.926 1.00 . B B .  4 ASP CA   1 1 
        1   553 2 1  4 ASP CB   C  -5.669 -20.801  -2.397 1.00 . B B .  4 ASP CB   1 1 
        1   554 2 1  4 ASP CG   C  -5.064 -21.868  -1.506 1.00 . B B .  4 ASP CG   1 1 
        1   555 2 1  4 ASP H    H  -8.337 -21.836  -2.728 1.00 . B B .  4 ASP H    1 1 
        1   556 2 1  4 ASP HA   H  -6.968 -19.966  -0.925 1.00 . B B .  4 ASP HA   1 1 
        1   557 2 1  4 ASP HB2  H  -5.752 -21.196  -3.398 1.00 . B B .  4 ASP HB2  1 1 
        1   558 2 1  4 ASP HB3  H  -5.011 -19.944  -2.404 1.00 . B B .  4 ASP HB3  1 1 
        1   559 2 1  4 ASP N    N  -7.958 -21.500  -1.889 1.00 . B B .  4 ASP N    1 1 
        1   560 2 1  4 ASP O    O  -6.843 -18.326  -3.183 1.00 . B B .  4 ASP O    1 1 
        1   561 2 1  4 ASP OD1  O  -4.771 -21.564  -0.331 1.00 . B B .  4 ASP OD1  1 1 
        1   562 2 1  4 ASP OD2  O  -4.883 -23.007  -1.984 1.00 . B B .  4 ASP OD2  1 1 
        1   563 2 1  5 ASN C    C  -9.248 -16.988  -3.547 1.00 . B B .  5 ASN C    1 1 
        1   564 2 1  5 ASN CA   C  -9.445 -18.382  -4.125 1.00 . B B .  5 ASN CA   1 1 
        1   565 2 1  5 ASN CB   C -10.937 -18.674  -4.300 1.00 . B B .  5 ASN CB   1 1 
        1   566 2 1  5 ASN CG   C -11.413 -18.425  -5.718 1.00 . B B .  5 ASN CG   1 1 
        1   567 2 1  5 ASN H    H  -9.358 -20.132  -2.943 1.00 . B B .  5 ASN H    1 1 
        1   568 2 1  5 ASN HA   H  -8.957 -18.436  -5.087 1.00 . B B .  5 ASN HA   1 1 
        1   569 2 1  5 ASN HB2  H -11.126 -19.708  -4.054 1.00 . B B .  5 ASN HB2  1 1 
        1   570 2 1  5 ASN HB3  H -11.503 -18.040  -3.633 1.00 . B B .  5 ASN HB3  1 1 
        1   571 2 1  5 ASN HD21 H -10.369 -16.734  -5.797 1.00 . B B .  5 ASN HD21 1 1 
        1   572 2 1  5 ASN HD22 H -11.262 -17.133  -7.222 1.00 . B B .  5 ASN HD22 1 1 
        1   573 2 1  5 ASN N    N  -8.830 -19.374  -3.250 1.00 . B B .  5 ASN N    1 1 
        1   574 2 1  5 ASN ND2  N -10.970 -17.319  -6.305 1.00 . B B .  5 ASN ND2  1 1 
        1   575 2 1  5 ASN O    O  -9.176 -15.999  -4.276 1.00 . B B .  5 ASN O    1 1 
        1   576 2 1  5 ASN OD1  O -12.170 -19.217  -6.279 1.00 . B B .  5 ASN OD1  1 1 
        1   577 2 1  6 ILE C    C  -7.465 -15.296  -1.556 1.00 . B B .  6 ILE C    1 1 
        1   578 2 1  6 ILE CA   C  -8.938 -15.681  -1.522 1.00 . B B .  6 ILE CA   1 1 
        1   579 2 1  6 ILE CB   C  -9.394 -15.794  -0.058 1.00 . B B .  6 ILE CB   1 1 
        1   580 2 1  6 ILE CD1  C -11.178 -16.847   1.420 1.00 . B B .  6 ILE CD1  1 1 
        1   581 2 1  6 ILE CG1  C -10.787 -16.420   0.022 1.00 . B B .  6 ILE CG1  1 1 
        1   582 2 1  6 ILE CG2  C  -9.381 -14.430   0.606 1.00 . B B .  6 ILE CG2  1 1 
        1   583 2 1  6 ILE H    H  -9.202 -17.761  -1.708 1.00 . B B .  6 ILE H    1 1 
        1   584 2 1  6 ILE HA   H  -9.519 -14.914  -2.008 1.00 . B B .  6 ILE HA   1 1 
        1   585 2 1  6 ILE HB   H  -8.691 -16.428   0.462 1.00 . B B .  6 ILE HB   1 1 
        1   586 2 1  6 ILE HD11 H -12.254 -16.832   1.514 1.00 . B B .  6 ILE HD11 1 1 
        1   587 2 1  6 ILE HD12 H -10.745 -16.167   2.139 1.00 . B B .  6 ILE HD12 1 1 
        1   588 2 1  6 ILE HD13 H -10.815 -17.847   1.606 1.00 . B B .  6 ILE HD13 1 1 
        1   589 2 1  6 ILE HG12 H -11.518 -15.702  -0.321 1.00 . B B .  6 ILE HG12 1 1 
        1   590 2 1  6 ILE HG13 H -10.820 -17.292  -0.614 1.00 . B B .  6 ILE HG13 1 1 
        1   591 2 1  6 ILE HG21 H  -8.415 -13.971   0.461 1.00 . B B .  6 ILE HG21 1 1 
        1   592 2 1  6 ILE HG22 H  -9.574 -14.543   1.662 1.00 . B B .  6 ILE HG22 1 1 
        1   593 2 1  6 ILE HG23 H -10.145 -13.808   0.164 1.00 . B B .  6 ILE HG23 1 1 
        1   594 2 1  6 ILE N    N  -9.146 -16.931  -2.226 1.00 . B B .  6 ILE N    1 1 
        1   595 2 1  6 ILE O    O  -7.114 -14.147  -1.820 1.00 . B B .  6 ILE O    1 1 
        1   596 2 1  7 GLU C    C  -4.707 -15.492  -2.630 1.00 . B B .  7 GLU C    1 1 
        1   597 2 1  7 GLU CA   C  -5.167 -16.072  -1.298 1.00 . B B .  7 GLU CA   1 1 
        1   598 2 1  7 GLU CB   C  -4.440 -17.390  -1.023 1.00 . B B .  7 GLU CB   1 1 
        1   599 2 1  7 GLU CD   C  -2.310 -18.465  -0.193 1.00 . B B .  7 GLU CD   1 1 
        1   600 2 1  7 GLU CG   C  -3.189 -17.230  -0.174 1.00 . B B .  7 GLU CG   1 1 
        1   601 2 1  7 GLU H    H  -6.963 -17.171  -1.097 1.00 . B B .  7 GLU H    1 1 
        1   602 2 1  7 GLU HA   H  -4.930 -15.371  -0.514 1.00 . B B .  7 GLU HA   1 1 
        1   603 2 1  7 GLU HB2  H  -5.114 -18.059  -0.510 1.00 . B B .  7 GLU HB2  1 1 
        1   604 2 1  7 GLU HB3  H  -4.155 -17.834  -1.966 1.00 . B B .  7 GLU HB3  1 1 
        1   605 2 1  7 GLU HG2  H  -2.618 -16.395  -0.551 1.00 . B B .  7 GLU HG2  1 1 
        1   606 2 1  7 GLU HG3  H  -3.485 -17.032   0.846 1.00 . B B .  7 GLU HG3  1 1 
        1   607 2 1  7 GLU N    N  -6.611 -16.280  -1.294 1.00 . B B .  7 GLU N    1 1 
        1   608 2 1  7 GLU O    O  -3.703 -14.784  -2.699 1.00 . B B .  7 GLU O    1 1 
        1   609 2 1  7 GLU OE1  O  -1.968 -18.933  -1.300 1.00 . B B .  7 GLU OE1  1 1 
        1   610 2 1  7 GLU OE2  O  -1.963 -18.963   0.898 1.00 . B B .  7 GLU OE2  1 1 
        1   611 2 1  8 GLN C    C  -5.530 -13.833  -5.146 1.00 . B B .  8 GLN C    1 1 
        1   612 2 1  8 GLN CA   C  -5.126 -15.295  -5.016 1.00 . B B .  8 GLN CA   1 1 
        1   613 2 1  8 GLN CB   C  -5.834 -16.132  -6.082 1.00 . B B .  8 GLN CB   1 1 
        1   614 2 1  8 GLN CD   C  -5.093 -17.374  -8.154 1.00 . B B .  8 GLN CD   1 1 
        1   615 2 1  8 GLN CG   C  -5.195 -16.031  -7.458 1.00 . B B .  8 GLN CG   1 1 
        1   616 2 1  8 GLN H    H  -6.244 -16.359  -3.570 1.00 . B B .  8 GLN H    1 1 
        1   617 2 1  8 GLN HA   H  -4.060 -15.377  -5.150 1.00 . B B .  8 GLN HA   1 1 
        1   618 2 1  8 GLN HB2  H  -5.821 -17.168  -5.777 1.00 . B B .  8 GLN HB2  1 1 
        1   619 2 1  8 GLN HB3  H  -6.859 -15.802  -6.159 1.00 . B B .  8 GLN HB3  1 1 
        1   620 2 1  8 GLN HE21 H  -4.100 -16.543  -9.663 1.00 . B B .  8 GLN HE21 1 1 
        1   621 2 1  8 GLN HE22 H  -4.380 -18.243  -9.794 1.00 . B B .  8 GLN HE22 1 1 
        1   622 2 1  8 GLN HG2  H  -5.791 -15.370  -8.070 1.00 . B B .  8 GLN HG2  1 1 
        1   623 2 1  8 GLN HG3  H  -4.201 -15.621  -7.350 1.00 . B B .  8 GLN HG3  1 1 
        1   624 2 1  8 GLN N    N  -5.452 -15.793  -3.687 1.00 . B B .  8 GLN N    1 1 
        1   625 2 1  8 GLN NE2  N  -4.461 -17.388  -9.322 1.00 . B B .  8 GLN NE2  1 1 
        1   626 2 1  8 GLN O    O  -4.783 -13.011  -5.680 1.00 . B B .  8 GLN O    1 1 
        1   627 2 1  8 GLN OE1  O  -5.577 -18.387  -7.649 1.00 . B B .  8 GLN OE1  1 1 
        1   628 2 1  9 LYS C    C  -6.321 -11.206  -3.928 1.00 . B B .  9 LYS C    1 1 
        1   629 2 1  9 LYS CA   C  -7.232 -12.155  -4.696 1.00 . B B .  9 LYS CA   1 1 
        1   630 2 1  9 LYS CB   C  -8.649 -12.099  -4.122 1.00 . B B .  9 LYS CB   1 1 
        1   631 2 1  9 LYS CD   C -10.666 -10.608  -3.972 1.00 . B B .  9 LYS CD   1 1 
        1   632 2 1  9 LYS CE   C -11.832 -11.576  -3.853 1.00 . B B .  9 LYS CE   1 1 
        1   633 2 1  9 LYS CG   C  -9.574 -11.158  -4.875 1.00 . B B .  9 LYS CG   1 1 
        1   634 2 1  9 LYS H    H  -7.261 -14.218  -4.230 1.00 . B B .  9 LYS H    1 1 
        1   635 2 1  9 LYS HA   H  -7.259 -11.849  -5.729 1.00 . B B .  9 LYS HA   1 1 
        1   636 2 1  9 LYS HB2  H  -9.077 -13.091  -4.153 1.00 . B B .  9 LYS HB2  1 1 
        1   637 2 1  9 LYS HB3  H  -8.597 -11.772  -3.094 1.00 . B B .  9 LYS HB3  1 1 
        1   638 2 1  9 LYS HD2  H -10.254 -10.435  -2.989 1.00 . B B .  9 LYS HD2  1 1 
        1   639 2 1  9 LYS HD3  H -11.024  -9.675  -4.383 1.00 . B B .  9 LYS HD3  1 1 
        1   640 2 1  9 LYS HE2  H -11.814 -12.247  -4.699 1.00 . B B .  9 LYS HE2  1 1 
        1   641 2 1  9 LYS HE3  H -11.720 -12.145  -2.942 1.00 . B B .  9 LYS HE3  1 1 
        1   642 2 1  9 LYS HG2  H  -8.995 -10.334  -5.265 1.00 . B B .  9 LYS HG2  1 1 
        1   643 2 1  9 LYS HG3  H -10.032 -11.696  -5.692 1.00 . B B .  9 LYS HG3  1 1 
        1   644 2 1  9 LYS HZ1  H -13.875 -11.456  -4.270 1.00 . B B .  9 LYS HZ1  1 1 
        1   645 2 1  9 LYS HZ2  H -13.073  -9.969  -4.344 1.00 . B B .  9 LYS HZ2  1 1 
        1   646 2 1  9 LYS HZ3  H -13.419 -10.668  -2.844 1.00 . B B .  9 LYS HZ3  1 1 
        1   647 2 1  9 LYS N    N  -6.718 -13.516  -4.646 1.00 . B B .  9 LYS N    1 1 
        1   648 2 1  9 LYS NZ   N -13.141 -10.868  -3.826 1.00 . B B .  9 LYS NZ   1 1 
        1   649 2 1  9 LYS O    O  -6.078 -10.078  -4.358 1.00 . B B .  9 LYS O    1 1 
        1   650 2 1 10 ILE C    C  -3.583 -10.653  -2.649 1.00 . B B . 10 ILE C    1 1 
        1   651 2 1 10 ILE CA   C  -4.931 -10.851  -1.973 1.00 . B B . 10 ILE CA   1 1 
        1   652 2 1 10 ILE CB   C  -4.696 -11.448  -0.577 1.00 . B B . 10 ILE CB   1 1 
        1   653 2 1 10 ILE CD1  C  -3.816 -13.490   0.653 1.00 . B B . 10 ILE CD1  1 1 
        1   654 2 1 10 ILE CG1  C  -4.306 -12.924  -0.662 1.00 . B B . 10 ILE CG1  1 1 
        1   655 2 1 10 ILE CG2  C  -5.929 -11.268   0.294 1.00 . B B . 10 ILE CG2  1 1 
        1   656 2 1 10 ILE H    H  -6.042 -12.575  -2.498 1.00 . B B . 10 ILE H    1 1 
        1   657 2 1 10 ILE HA   H  -5.399  -9.883  -1.847 1.00 . B B . 10 ILE HA   1 1 
        1   658 2 1 10 ILE HB   H  -3.886 -10.900  -0.127 1.00 . B B . 10 ILE HB   1 1 
        1   659 2 1 10 ILE HD11 H  -4.632 -13.514   1.361 1.00 . B B . 10 ILE HD11 1 1 
        1   660 2 1 10 ILE HD12 H  -3.022 -12.869   1.039 1.00 . B B . 10 ILE HD12 1 1 
        1   661 2 1 10 ILE HD13 H  -3.446 -14.493   0.497 1.00 . B B . 10 ILE HD13 1 1 
        1   662 2 1 10 ILE HG12 H  -5.163 -13.502  -0.972 1.00 . B B . 10 ILE HG12 1 1 
        1   663 2 1 10 ILE HG13 H  -3.515 -13.039  -1.385 1.00 . B B . 10 ILE HG13 1 1 
        1   664 2 1 10 ILE HG21 H  -5.854 -11.908   1.161 1.00 . B B . 10 ILE HG21 1 1 
        1   665 2 1 10 ILE HG22 H  -6.810 -11.530  -0.272 1.00 . B B . 10 ILE HG22 1 1 
        1   666 2 1 10 ILE HG23 H  -5.998 -10.238   0.612 1.00 . B B . 10 ILE HG23 1 1 
        1   667 2 1 10 ILE N    N  -5.815 -11.668  -2.790 1.00 . B B . 10 ILE N    1 1 
        1   668 2 1 10 ILE O    O  -3.051  -9.546  -2.665 1.00 . B B . 10 ILE O    1 1 
        1   669 2 1 11 ASP C    C  -1.749 -10.473  -4.870 1.00 . B B . 11 ASP C    1 1 
        1   670 2 1 11 ASP CA   C  -1.747 -11.645  -3.900 1.00 . B B . 11 ASP CA   1 1 
        1   671 2 1 11 ASP CB   C  -1.454 -12.947  -4.649 1.00 . B B . 11 ASP CB   1 1 
        1   672 2 1 11 ASP CG   C   0.014 -13.322  -4.605 1.00 . B B . 11 ASP CG   1 1 
        1   673 2 1 11 ASP H    H  -3.506 -12.584  -3.182 1.00 . B B . 11 ASP H    1 1 
        1   674 2 1 11 ASP HA   H  -0.982 -11.484  -3.155 1.00 . B B . 11 ASP HA   1 1 
        1   675 2 1 11 ASP HB2  H  -2.024 -13.748  -4.202 1.00 . B B . 11 ASP HB2  1 1 
        1   676 2 1 11 ASP HB3  H  -1.748 -12.835  -5.682 1.00 . B B . 11 ASP HB3  1 1 
        1   677 2 1 11 ASP N    N  -3.034 -11.726  -3.217 1.00 . B B . 11 ASP N    1 1 
        1   678 2 1 11 ASP O    O  -0.736  -9.794  -5.062 1.00 . B B . 11 ASP O    1 1 
        1   679 2 1 11 ASP OD1  O   0.774 -12.846  -5.474 1.00 . B B . 11 ASP OD1  1 1 
        1   680 2 1 11 ASP OD2  O   0.404 -14.092  -3.702 1.00 . B B . 11 ASP OD2  1 1 
        1   681 2 1 12 ASP C    C  -2.906  -7.807  -5.625 1.00 . B B . 12 ASP C    1 1 
        1   682 2 1 12 ASP CA   C  -3.074  -9.113  -6.380 1.00 . B B . 12 ASP CA   1 1 
        1   683 2 1 12 ASP CB   C  -4.448  -9.165  -7.050 1.00 . B B . 12 ASP CB   1 1 
        1   684 2 1 12 ASP CG   C  -4.409  -9.858  -8.398 1.00 . B B . 12 ASP CG   1 1 
        1   685 2 1 12 ASP H    H  -3.690 -10.783  -5.229 1.00 . B B . 12 ASP H    1 1 
        1   686 2 1 12 ASP HA   H  -2.303  -9.190  -7.133 1.00 . B B . 12 ASP HA   1 1 
        1   687 2 1 12 ASP HB2  H  -5.134  -9.701  -6.411 1.00 . B B . 12 ASP HB2  1 1 
        1   688 2 1 12 ASP HB3  H  -4.810  -8.157  -7.194 1.00 . B B . 12 ASP HB3  1 1 
        1   689 2 1 12 ASP N    N  -2.914 -10.222  -5.452 1.00 . B B . 12 ASP N    1 1 
        1   690 2 1 12 ASP O    O  -2.159  -6.918  -6.038 1.00 . B B . 12 ASP O    1 1 
        1   691 2 1 12 ASP OD1  O  -3.498  -9.554  -9.196 1.00 . B B . 12 ASP OD1  1 1 
        1   692 2 1 12 ASP OD2  O  -5.290 -10.705  -8.655 1.00 . B B . 12 ASP OD2  1 1 
        1   693 2 1 13 ILE C    C  -2.072  -6.309  -3.204 1.00 . B B . 13 ILE C    1 1 
        1   694 2 1 13 ILE CA   C  -3.509  -6.536  -3.650 1.00 . B B . 13 ILE CA   1 1 
        1   695 2 1 13 ILE CB   C  -4.413  -6.667  -2.410 1.00 . B B . 13 ILE CB   1 1 
        1   696 2 1 13 ILE CD1  C  -6.825  -7.065  -1.686 1.00 . B B . 13 ILE CD1  1 1 
        1   697 2 1 13 ILE CG1  C  -5.834  -7.048  -2.830 1.00 . B B . 13 ILE CG1  1 1 
        1   698 2 1 13 ILE CG2  C  -4.414  -5.369  -1.612 1.00 . B B . 13 ILE CG2  1 1 
        1   699 2 1 13 ILE H    H  -4.152  -8.468  -4.210 1.00 . B B . 13 ILE H    1 1 
        1   700 2 1 13 ILE HA   H  -3.838  -5.684  -4.228 1.00 . B B . 13 ILE HA   1 1 
        1   701 2 1 13 ILE HB   H  -4.012  -7.447  -1.783 1.00 . B B . 13 ILE HB   1 1 
        1   702 2 1 13 ILE HD11 H  -7.522  -6.248  -1.801 1.00 . B B . 13 ILE HD11 1 1 
        1   703 2 1 13 ILE HD12 H  -6.296  -6.958  -0.750 1.00 . B B . 13 ILE HD12 1 1 
        1   704 2 1 13 ILE HD13 H  -7.363  -8.001  -1.690 1.00 . B B . 13 ILE HD13 1 1 
        1   705 2 1 13 ILE HG12 H  -6.188  -6.340  -3.563 1.00 . B B . 13 ILE HG12 1 1 
        1   706 2 1 13 ILE HG13 H  -5.818  -8.035  -3.268 1.00 . B B . 13 ILE HG13 1 1 
        1   707 2 1 13 ILE HG21 H  -5.374  -4.884  -1.712 1.00 . B B . 13 ILE HG21 1 1 
        1   708 2 1 13 ILE HG22 H  -3.640  -4.715  -1.985 1.00 . B B . 13 ILE HG22 1 1 
        1   709 2 1 13 ILE HG23 H  -4.229  -5.588  -0.570 1.00 . B B . 13 ILE HG23 1 1 
        1   710 2 1 13 ILE N    N  -3.591  -7.715  -4.492 1.00 . B B . 13 ILE N    1 1 
        1   711 2 1 13 ILE O    O  -1.564  -5.199  -3.280 1.00 . B B . 13 ILE O    1 1 
        1   712 2 1 14 ASP C    C   0.835  -6.561  -3.315 1.00 . B B . 14 ASP C    1 1 
        1   713 2 1 14 ASP CA   C  -0.029  -7.297  -2.299 1.00 . B B . 14 ASP CA   1 1 
        1   714 2 1 14 ASP CB   C   0.533  -8.699  -2.060 1.00 . B B . 14 ASP CB   1 1 
        1   715 2 1 14 ASP CG   C   1.525  -8.737  -0.915 1.00 . B B . 14 ASP CG   1 1 
        1   716 2 1 14 ASP H    H  -1.875  -8.241  -2.724 1.00 . B B . 14 ASP H    1 1 
        1   717 2 1 14 ASP HA   H  -0.012  -6.750  -1.369 1.00 . B B . 14 ASP HA   1 1 
        1   718 2 1 14 ASP HB2  H  -0.280  -9.372  -1.831 1.00 . B B . 14 ASP HB2  1 1 
        1   719 2 1 14 ASP HB3  H   1.032  -9.037  -2.957 1.00 . B B . 14 ASP HB3  1 1 
        1   720 2 1 14 ASP N    N  -1.417  -7.377  -2.750 1.00 . B B . 14 ASP N    1 1 
        1   721 2 1 14 ASP O    O   1.780  -5.859  -2.951 1.00 . B B . 14 ASP O    1 1 
        1   722 2 1 14 ASP OD1  O   1.315  -8.007   0.077 1.00 . B B . 14 ASP OD1  1 1 
        1   723 2 1 14 ASP OD2  O   2.512  -9.496  -1.010 1.00 . B B . 14 ASP OD2  1 1 
        1   724 2 1 15 HIS C    C   0.893  -4.575  -5.697 1.00 . B B . 15 HIS C    1 1 
        1   725 2 1 15 HIS CA   C   1.239  -6.056  -5.655 1.00 . B B . 15 HIS CA   1 1 
        1   726 2 1 15 HIS CB   C   0.920  -6.704  -7.002 1.00 . B B . 15 HIS CB   1 1 
        1   727 2 1 15 HIS CD2  C   1.973  -6.753  -9.372 1.00 . B B . 15 HIS CD2  1 1 
        1   728 2 1 15 HIS CE1  C   3.763  -5.559  -8.952 1.00 . B B . 15 HIS CE1  1 1 
        1   729 2 1 15 HIS CG   C   1.931  -6.403  -8.065 1.00 . B B . 15 HIS CG   1 1 
        1   730 2 1 15 HIS H    H  -0.272  -7.278  -4.821 1.00 . B B . 15 HIS H    1 1 
        1   731 2 1 15 HIS HA   H   2.292  -6.166  -5.448 1.00 . B B . 15 HIS HA   1 1 
        1   732 2 1 15 HIS HB2  H   0.877  -7.775  -6.878 1.00 . B B . 15 HIS HB2  1 1 
        1   733 2 1 15 HIS HB3  H  -0.041  -6.347  -7.344 1.00 . B B . 15 HIS HB3  1 1 
        1   734 2 1 15 HIS HD1  H   3.324  -5.255  -6.977 1.00 . B B . 15 HIS HD1  1 1 
        1   735 2 1 15 HIS HD2  H   1.240  -7.345  -9.901 1.00 . B B . 15 HIS HD2  1 1 
        1   736 2 1 15 HIS HE1  H   4.699  -5.033  -9.070 1.00 . B B . 15 HIS HE1  1 1 
        1   737 2 1 15 HIS HE2  H   3.463  -6.380 -10.804 1.00 . B B . 15 HIS HE2  1 1 
        1   738 2 1 15 HIS N    N   0.498  -6.715  -4.590 1.00 . B B . 15 HIS N    1 1 
        1   739 2 1 15 HIS ND1  N   3.067  -5.656  -7.833 1.00 . B B . 15 HIS ND1  1 1 
        1   740 2 1 15 HIS NE2  N   3.122  -6.217  -9.900 1.00 . B B . 15 HIS NE2  1 1 
        1   741 2 1 15 HIS O    O   1.705  -3.744  -6.104 1.00 . B B . 15 HIS O    1 1 
        1   742 2 1 16 GLU C    C  -0.357  -2.157  -3.984 1.00 . B B . 16 GLU C    1 1 
        1   743 2 1 16 GLU CA   C  -0.785  -2.874  -5.262 1.00 . B B . 16 GLU CA   1 1 
        1   744 2 1 16 GLU CB   C  -2.308  -2.825  -5.402 1.00 . B B . 16 GLU CB   1 1 
        1   745 2 1 16 GLU CD   C  -4.353  -3.995  -6.313 1.00 . B B . 16 GLU CD   1 1 
        1   746 2 1 16 GLU CG   C  -2.854  -3.800  -6.432 1.00 . B B . 16 GLU CG   1 1 
        1   747 2 1 16 GLU H    H  -0.928  -4.962  -4.958 1.00 . B B . 16 GLU H    1 1 
        1   748 2 1 16 GLU HA   H  -0.340  -2.378  -6.106 1.00 . B B . 16 GLU HA   1 1 
        1   749 2 1 16 GLU HB2  H  -2.754  -3.058  -4.446 1.00 . B B . 16 GLU HB2  1 1 
        1   750 2 1 16 GLU HB3  H  -2.599  -1.825  -5.692 1.00 . B B . 16 GLU HB3  1 1 
        1   751 2 1 16 GLU HG2  H  -2.633  -3.423  -7.419 1.00 . B B . 16 GLU HG2  1 1 
        1   752 2 1 16 GLU HG3  H  -2.368  -4.756  -6.296 1.00 . B B . 16 GLU HG3  1 1 
        1   753 2 1 16 GLU N    N  -0.324  -4.253  -5.271 1.00 . B B . 16 GLU N    1 1 
        1   754 2 1 16 GLU O    O  -0.060  -0.965  -4.001 1.00 . B B . 16 GLU O    1 1 
        1   755 2 1 16 GLU OE1  O  -5.064  -2.997  -6.074 1.00 . B B . 16 GLU OE1  1 1 
        1   756 2 1 16 GLU OE2  O  -4.815  -5.146  -6.459 1.00 . B B . 16 GLU OE2  1 1 
        1   757 2 1 17 ILE C    C   1.517  -1.886  -1.618 1.00 . B B . 17 ILE C    1 1 
        1   758 2 1 17 ILE CA   C   0.063  -2.342  -1.591 1.00 . B B . 17 ILE CA   1 1 
        1   759 2 1 17 ILE CB   C  -0.114  -3.375  -0.461 1.00 . B B . 17 ILE CB   1 1 
        1   760 2 1 17 ILE CD1  C  -1.546  -5.417   0.036 1.00 . B B . 17 ILE CD1  1 1 
        1   761 2 1 17 ILE CG1  C  -1.499  -4.019  -0.536 1.00 . B B . 17 ILE CG1  1 1 
        1   762 2 1 17 ILE CG2  C   0.092  -2.719   0.897 1.00 . B B . 17 ILE CG2  1 1 
        1   763 2 1 17 ILE H    H  -0.568  -3.838  -2.937 1.00 . B B . 17 ILE H    1 1 
        1   764 2 1 17 ILE HA   H  -0.577  -1.494  -1.381 1.00 . B B . 17 ILE HA   1 1 
        1   765 2 1 17 ILE HB   H   0.638  -4.140  -0.581 1.00 . B B . 17 ILE HB   1 1 
        1   766 2 1 17 ILE HD11 H  -2.310  -5.469   0.797 1.00 . B B . 17 ILE HD11 1 1 
        1   767 2 1 17 ILE HD12 H  -0.588  -5.661   0.471 1.00 . B B . 17 ILE HD12 1 1 
        1   768 2 1 17 ILE HD13 H  -1.774  -6.120  -0.751 1.00 . B B . 17 ILE HD13 1 1 
        1   769 2 1 17 ILE HG12 H  -2.197  -3.414   0.017 1.00 . B B . 17 ILE HG12 1 1 
        1   770 2 1 17 ILE HG13 H  -1.813  -4.070  -1.568 1.00 . B B . 17 ILE HG13 1 1 
        1   771 2 1 17 ILE HG21 H   1.091  -2.930   1.250 1.00 . B B . 17 ILE HG21 1 1 
        1   772 2 1 17 ILE HG22 H  -0.629  -3.112   1.600 1.00 . B B . 17 ILE HG22 1 1 
        1   773 2 1 17 ILE HG23 H  -0.039  -1.651   0.805 1.00 . B B . 17 ILE HG23 1 1 
        1   774 2 1 17 ILE N    N  -0.327  -2.896  -2.881 1.00 . B B . 17 ILE N    1 1 
        1   775 2 1 17 ILE O    O   1.891  -0.919  -0.954 1.00 . B B . 17 ILE O    1 1 
        1   776 2 1 18 ALA C    C   3.975  -1.124  -3.481 1.00 . B B . 18 ALA C    1 1 
        1   777 2 1 18 ALA CA   C   3.748  -2.281  -2.514 1.00 . B B . 18 ALA CA   1 1 
        1   778 2 1 18 ALA CB   C   4.520  -3.511  -2.966 1.00 . B B . 18 ALA CB   1 1 
        1   779 2 1 18 ALA H    H   1.967  -3.356  -2.893 1.00 . B B . 18 ALA H    1 1 
        1   780 2 1 18 ALA HA   H   4.111  -1.996  -1.537 1.00 . B B . 18 ALA HA   1 1 
        1   781 2 1 18 ALA HB1  H   3.850  -4.190  -3.474 1.00 . B B . 18 ALA HB1  1 1 
        1   782 2 1 18 ALA HB2  H   4.948  -4.004  -2.106 1.00 . B B . 18 ALA HB2  1 1 
        1   783 2 1 18 ALA HB3  H   5.310  -3.213  -3.640 1.00 . B B . 18 ALA HB3  1 1 
        1   784 2 1 18 ALA N    N   2.331  -2.596  -2.392 1.00 . B B . 18 ALA N    1 1 
        1   785 2 1 18 ALA O    O   4.820  -0.262  -3.244 1.00 . B B . 18 ALA O    1 1 
        1   786 2 1 19 ASP C    C   3.199   1.321  -4.941 1.00 . B B . 19 ASP C    1 1 
        1   787 2 1 19 ASP CA   C   3.339  -0.059  -5.578 1.00 . B B . 19 ASP CA   1 1 
        1   788 2 1 19 ASP CB   C   2.282  -0.240  -6.669 1.00 . B B . 19 ASP CB   1 1 
        1   789 2 1 19 ASP CG   C   2.811   0.101  -8.048 1.00 . B B . 19 ASP CG   1 1 
        1   790 2 1 19 ASP H    H   2.560  -1.828  -4.710 1.00 . B B . 19 ASP H    1 1 
        1   791 2 1 19 ASP HA   H   4.320  -0.139  -6.022 1.00 . B B . 19 ASP HA   1 1 
        1   792 2 1 19 ASP HB2  H   1.952  -1.268  -6.675 1.00 . B B . 19 ASP HB2  1 1 
        1   793 2 1 19 ASP HB3  H   1.441   0.402  -6.456 1.00 . B B . 19 ASP HB3  1 1 
        1   794 2 1 19 ASP N    N   3.217  -1.112  -4.574 1.00 . B B . 19 ASP N    1 1 
        1   795 2 1 19 ASP O    O   3.955   2.241  -5.255 1.00 . B B . 19 ASP O    1 1 
        1   796 2 1 19 ASP OD1  O   3.398   1.192  -8.206 1.00 . B B . 19 ASP OD1  1 1 
        1   797 2 1 19 ASP OD2  O   2.638  -0.723  -8.971 1.00 . B B . 19 ASP OD2  1 1 
        1   798 2 1 20 LEU C    C   3.135   3.056  -2.413 1.00 . B B . 20 LEU C    1 1 
        1   799 2 1 20 LEU CA   C   1.990   2.724  -3.363 1.00 . B B . 20 LEU CA   1 1 
        1   800 2 1 20 LEU CB   C   0.669   2.677  -2.593 1.00 . B B . 20 LEU CB   1 1 
        1   801 2 1 20 LEU CD1  C  -1.824   2.467  -2.675 1.00 . B B . 20 LEU CD1  1 1 
        1   802 2 1 20 LEU CD2  C  -0.523   2.578  -4.807 1.00 . B B . 20 LEU CD2  1 1 
        1   803 2 1 20 LEU CG   C  -0.520   2.096  -3.362 1.00 . B B . 20 LEU CG   1 1 
        1   804 2 1 20 LEU H    H   1.660   0.686  -3.835 1.00 . B B . 20 LEU H    1 1 
        1   805 2 1 20 LEU HA   H   1.926   3.495  -4.112 1.00 . B B . 20 LEU HA   1 1 
        1   806 2 1 20 LEU HB2  H   0.819   2.083  -1.703 1.00 . B B . 20 LEU HB2  1 1 
        1   807 2 1 20 LEU HB3  H   0.418   3.683  -2.293 1.00 . B B . 20 LEU HB3  1 1 
        1   808 2 1 20 LEU HD11 H  -1.971   1.830  -1.817 1.00 . B B . 20 LEU HD11 1 1 
        1   809 2 1 20 LEU HD12 H  -2.645   2.338  -3.365 1.00 . B B . 20 LEU HD12 1 1 
        1   810 2 1 20 LEU HD13 H  -1.782   3.497  -2.355 1.00 . B B . 20 LEU HD13 1 1 
        1   811 2 1 20 LEU HD21 H   0.087   3.465  -4.892 1.00 . B B . 20 LEU HD21 1 1 
        1   812 2 1 20 LEU HD22 H  -1.534   2.806  -5.109 1.00 . B B . 20 LEU HD22 1 1 
        1   813 2 1 20 LEU HD23 H  -0.123   1.804  -5.445 1.00 . B B . 20 LEU HD23 1 1 
        1   814 2 1 20 LEU HG   H  -0.442   1.020  -3.367 1.00 . B B . 20 LEU HG   1 1 
        1   815 2 1 20 LEU N    N   2.228   1.456  -4.044 1.00 . B B . 20 LEU N    1 1 
        1   816 2 1 20 LEU O    O   3.701   4.149  -2.465 1.00 . B B . 20 LEU O    1 1 
        1   817 2 1 21 GLN C    C   5.830   2.758  -1.257 1.00 . B B . 21 GLN C    1 1 
        1   818 2 1 21 GLN CA   C   4.544   2.302  -0.573 1.00 . B B . 21 GLN CA   1 1 
        1   819 2 1 21 GLN CB   C   4.797   1.007   0.202 1.00 . B B . 21 GLN CB   1 1 
        1   820 2 1 21 GLN CD   C   5.917  -0.050   2.204 1.00 . B B . 21 GLN CD   1 1 
        1   821 2 1 21 GLN CG   C   5.396   1.230   1.581 1.00 . B B . 21 GLN CG   1 1 
        1   822 2 1 21 GLN H    H   2.978   1.261  -1.547 1.00 . B B . 21 GLN H    1 1 
        1   823 2 1 21 GLN HA   H   4.229   3.068   0.120 1.00 . B B . 21 GLN HA   1 1 
        1   824 2 1 21 GLN HB2  H   3.861   0.483   0.320 1.00 . B B . 21 GLN HB2  1 1 
        1   825 2 1 21 GLN HB3  H   5.477   0.389  -0.366 1.00 . B B . 21 GLN HB3  1 1 
        1   826 2 1 21 GLN HE21 H   7.120   0.991   3.397 1.00 . B B . 21 GLN HE21 1 1 
        1   827 2 1 21 GLN HE22 H   7.190  -0.726   3.574 1.00 . B B . 21 GLN HE22 1 1 
        1   828 2 1 21 GLN HG2  H   6.214   1.930   1.496 1.00 . B B . 21 GLN HG2  1 1 
        1   829 2 1 21 GLN HG3  H   4.635   1.644   2.227 1.00 . B B . 21 GLN HG3  1 1 
        1   830 2 1 21 GLN N    N   3.469   2.109  -1.542 1.00 . B B . 21 GLN N    1 1 
        1   831 2 1 21 GLN NE2  N   6.835   0.085   3.154 1.00 . B B . 21 GLN NE2  1 1 
        1   832 2 1 21 GLN O    O   6.609   3.524  -0.690 1.00 . B B . 21 GLN O    1 1 
        1   833 2 1 21 GLN OE1  O   5.500  -1.148   1.835 1.00 . B B . 21 GLN OE1  1 1 
        1   834 2 1 22 ALA C    C   7.168   4.087  -3.717 1.00 . B B . 22 ALA C    1 1 
        1   835 2 1 22 ALA CA   C   7.237   2.641  -3.240 1.00 . B B . 22 ALA CA   1 1 
        1   836 2 1 22 ALA CB   C   7.409   1.701  -4.423 1.00 . B B . 22 ALA CB   1 1 
        1   837 2 1 22 ALA H    H   5.388   1.675  -2.879 1.00 . B B . 22 ALA H    1 1 
        1   838 2 1 22 ALA HA   H   8.093   2.528  -2.592 1.00 . B B . 22 ALA HA   1 1 
        1   839 2 1 22 ALA HB1  H   6.542   1.765  -5.063 1.00 . B B . 22 ALA HB1  1 1 
        1   840 2 1 22 ALA HB2  H   7.518   0.688  -4.064 1.00 . B B . 22 ALA HB2  1 1 
        1   841 2 1 22 ALA HB3  H   8.291   1.982  -4.980 1.00 . B B . 22 ALA HB3  1 1 
        1   842 2 1 22 ALA N    N   6.045   2.282  -2.479 1.00 . B B . 22 ALA N    1 1 
        1   843 2 1 22 ALA O    O   8.190   4.765  -3.823 1.00 . B B . 22 ALA O    1 1 
        1   844 2 1 23 LYS C    C   6.020   6.927  -3.359 1.00 . B B . 23 LYS C    1 1 
        1   845 2 1 23 LYS CA   C   5.758   5.919  -4.474 1.00 . B B . 23 LYS CA   1 1 
        1   846 2 1 23 LYS CB   C   4.336   6.093  -5.010 1.00 . B B . 23 LYS CB   1 1 
        1   847 2 1 23 LYS CD   C   3.094   4.656  -6.662 1.00 . B B . 23 LYS CD   1 1 
        1   848 2 1 23 LYS CE   C   1.803   5.284  -7.163 1.00 . B B . 23 LYS CE   1 1 
        1   849 2 1 23 LYS CG   C   4.184   5.700  -6.471 1.00 . B B . 23 LYS CG   1 1 
        1   850 2 1 23 LYS H    H   5.181   3.964  -3.903 1.00 . B B . 23 LYS H    1 1 
        1   851 2 1 23 LYS HA   H   6.458   6.099  -5.276 1.00 . B B . 23 LYS HA   1 1 
        1   852 2 1 23 LYS HB2  H   3.666   5.484  -4.421 1.00 . B B . 23 LYS HB2  1 1 
        1   853 2 1 23 LYS HB3  H   4.050   7.129  -4.907 1.00 . B B . 23 LYS HB3  1 1 
        1   854 2 1 23 LYS HD2  H   3.431   3.926  -7.382 1.00 . B B . 23 LYS HD2  1 1 
        1   855 2 1 23 LYS HD3  H   2.905   4.171  -5.716 1.00 . B B . 23 LYS HD3  1 1 
        1   856 2 1 23 LYS HE2  H   0.971   4.805  -6.669 1.00 . B B . 23 LYS HE2  1 1 
        1   857 2 1 23 LYS HE3  H   1.810   6.336  -6.918 1.00 . B B . 23 LYS HE3  1 1 
        1   858 2 1 23 LYS HG2  H   3.931   6.578  -7.045 1.00 . B B . 23 LYS HG2  1 1 
        1   859 2 1 23 LYS HG3  H   5.122   5.296  -6.823 1.00 . B B . 23 LYS HG3  1 1 
        1   860 2 1 23 LYS HZ1  H   0.851   5.710  -8.972 1.00 . B B . 23 LYS HZ1  1 1 
        1   861 2 1 23 LYS HZ2  H   1.459   4.135  -8.873 1.00 . B B . 23 LYS HZ2  1 1 
        1   862 2 1 23 LYS HZ3  H   2.514   5.433  -9.121 1.00 . B B . 23 LYS HZ3  1 1 
        1   863 2 1 23 LYS N    N   5.958   4.553  -4.006 1.00 . B B . 23 LYS N    1 1 
        1   864 2 1 23 LYS NZ   N   1.646   5.130  -8.635 1.00 . B B . 23 LYS NZ   1 1 
        1   865 2 1 23 LYS O    O   6.495   8.035  -3.610 1.00 . B B . 23 LYS O    1 1 
        1   866 2 1 24 ARG C    C   7.393   7.595  -0.675 1.00 . B B . 24 ARG C    1 1 
        1   867 2 1 24 ARG CA   C   5.908   7.414  -0.977 1.00 . B B . 24 ARG CA   1 1 
        1   868 2 1 24 ARG CB   C   5.197   6.842   0.252 1.00 . B B . 24 ARG CB   1 1 
        1   869 2 1 24 ARG CD   C   3.684   7.504   2.147 1.00 . B B . 24 ARG CD   1 1 
        1   870 2 1 24 ARG CG   C   3.961   7.626   0.657 1.00 . B B . 24 ARG CG   1 1 
        1   871 2 1 24 ARG CZ   C   4.015   8.998   4.083 1.00 . B B . 24 ARG CZ   1 1 
        1   872 2 1 24 ARG H    H   5.328   5.644  -1.989 1.00 . B B . 24 ARG H    1 1 
        1   873 2 1 24 ARG HA   H   5.478   8.377  -1.213 1.00 . B B . 24 ARG HA   1 1 
        1   874 2 1 24 ARG HB2  H   4.899   5.826   0.040 1.00 . B B . 24 ARG HB2  1 1 
        1   875 2 1 24 ARG HB3  H   5.884   6.840   1.085 1.00 . B B . 24 ARG HB3  1 1 
        1   876 2 1 24 ARG HD2  H   2.723   7.033   2.281 1.00 . B B . 24 ARG HD2  1 1 
        1   877 2 1 24 ARG HD3  H   4.451   6.890   2.592 1.00 . B B . 24 ARG HD3  1 1 
        1   878 2 1 24 ARG HE   H   3.386   9.579   2.281 1.00 . B B . 24 ARG HE   1 1 
        1   879 2 1 24 ARG HG2  H   4.110   8.667   0.412 1.00 . B B . 24 ARG HG2  1 1 
        1   880 2 1 24 ARG HG3  H   3.114   7.243   0.110 1.00 . B B . 24 ARG HG3  1 1 
        1   881 2 1 24 ARG HH11 H   4.419   7.052   4.462 1.00 . B B . 24 ARG HH11 1 1 
        1   882 2 1 24 ARG HH12 H   4.652   8.131   5.795 1.00 . B B . 24 ARG HH12 1 1 
        1   883 2 1 24 ARG HH21 H   3.692  10.993   4.036 1.00 . B B . 24 ARG HH21 1 1 
        1   884 2 1 24 ARG HH22 H   4.238  10.365   5.555 1.00 . B B . 24 ARG HH22 1 1 
        1   885 2 1 24 ARG N    N   5.707   6.539  -2.128 1.00 . B B . 24 ARG N    1 1 
        1   886 2 1 24 ARG NE   N   3.669   8.806   2.811 1.00 . B B . 24 ARG NE   1 1 
        1   887 2 1 24 ARG NH1  N   4.393   7.976   4.841 1.00 . B B . 24 ARG NH1  1 1 
        1   888 2 1 24 ARG NH2  N   3.979  10.219   4.600 1.00 . B B . 24 ARG NH2  1 1 
        1   889 2 1 24 ARG O    O   7.849   8.705  -0.402 1.00 . B B . 24 ARG O    1 1 
        1   890 2 1 25 THR C    C  10.312   7.394  -1.453 1.00 . B B . 25 THR C    1 1 
        1   891 2 1 25 THR CA   C   9.571   6.531  -0.439 1.00 . B B . 25 THR CA   1 1 
        1   892 2 1 25 THR CB   C  10.148   5.118  -0.452 1.00 . B B . 25 THR CB   1 1 
        1   893 2 1 25 THR CG2  C  11.190   4.887   0.621 1.00 . B B . 25 THR CG2  1 1 
        1   894 2 1 25 THR H    H   7.718   5.641  -0.938 1.00 . B B . 25 THR H    1 1 
        1   895 2 1 25 THR HA   H   9.708   6.956   0.544 1.00 . B B . 25 THR HA   1 1 
        1   896 2 1 25 THR HB   H  10.616   4.944  -1.409 1.00 . B B . 25 THR HB   1 1 
        1   897 2 1 25 THR HG1  H   9.505   3.273  -0.307 1.00 . B B . 25 THR HG1  1 1 
        1   898 2 1 25 THR HG21 H  10.733   4.986   1.594 1.00 . B B . 25 THR HG21 1 1 
        1   899 2 1 25 THR HG22 H  11.980   5.616   0.518 1.00 . B B . 25 THR HG22 1 1 
        1   900 2 1 25 THR HG23 H  11.601   3.893   0.516 1.00 . B B . 25 THR HG23 1 1 
        1   901 2 1 25 THR N    N   8.140   6.497  -0.718 1.00 . B B . 25 THR N    1 1 
        1   902 2 1 25 THR O    O  11.024   8.327  -1.084 1.00 . B B . 25 THR O    1 1 
        1   903 2 1 25 THR OG1  O   9.125   4.154  -0.274 1.00 . B B . 25 THR OG1  1 1 
        1   904 2 1 26 ARG C    C  10.573   9.318  -3.616 1.00 . B B . 26 ARG C    1 1 
        1   905 2 1 26 ARG CA   C  10.802   7.823  -3.797 1.00 . B B . 26 ARG CA   1 1 
        1   906 2 1 26 ARG CB   C  10.295   7.367  -5.168 1.00 . B B . 26 ARG CB   1 1 
        1   907 2 1 26 ARG CD   C   8.429   7.350  -6.854 1.00 . B B . 26 ARG CD   1 1 
        1   908 2 1 26 ARG CG   C   8.841   7.720  -5.437 1.00 . B B . 26 ARG CG   1 1 
        1   909 2 1 26 ARG CZ   C   8.150   8.513  -9.008 1.00 . B B . 26 ARG CZ   1 1 
        1   910 2 1 26 ARG H    H   9.562   6.320  -2.965 1.00 . B B . 26 ARG H    1 1 
        1   911 2 1 26 ARG HA   H  11.862   7.625  -3.731 1.00 . B B . 26 ARG HA   1 1 
        1   912 2 1 26 ARG HB2  H  10.901   7.826  -5.934 1.00 . B B . 26 ARG HB2  1 1 
        1   913 2 1 26 ARG HB3  H  10.399   6.293  -5.236 1.00 . B B . 26 ARG HB3  1 1 
        1   914 2 1 26 ARG HD2  H   9.219   6.769  -7.306 1.00 . B B . 26 ARG HD2  1 1 
        1   915 2 1 26 ARG HD3  H   7.528   6.755  -6.809 1.00 . B B . 26 ARG HD3  1 1 
        1   916 2 1 26 ARG HE   H   8.021   9.380  -7.215 1.00 . B B . 26 ARG HE   1 1 
        1   917 2 1 26 ARG HG2  H   8.215   7.184  -4.740 1.00 . B B . 26 ARG HG2  1 1 
        1   918 2 1 26 ARG HG3  H   8.707   8.783  -5.300 1.00 . B B . 26 ARG HG3  1 1 
        1   919 2 1 26 ARG HH11 H   8.536   6.534  -9.168 1.00 . B B . 26 ARG HH11 1 1 
        1   920 2 1 26 ARG HH12 H   8.335   7.375 -10.669 1.00 . B B . 26 ARG HH12 1 1 
        1   921 2 1 26 ARG HH21 H   7.756  10.487  -9.187 1.00 . B B . 26 ARG HH21 1 1 
        1   922 2 1 26 ARG HH22 H   7.893   9.619 -10.680 1.00 . B B . 26 ARG HH22 1 1 
        1   923 2 1 26 ARG N    N  10.143   7.074  -2.733 1.00 . B B . 26 ARG N    1 1 
        1   924 2 1 26 ARG NE   N   8.177   8.530  -7.677 1.00 . B B . 26 ARG NE   1 1 
        1   925 2 1 26 ARG NH1  N   8.357   7.381  -9.669 1.00 . B B . 26 ARG NH1  1 1 
        1   926 2 1 26 ARG NH2  N   7.913   9.632  -9.680 1.00 . B B . 26 ARG NH2  1 1 
        1   927 2 1 26 ARG O    O  11.492  10.126  -3.764 1.00 . B B . 26 ARG O    1 1 
        1   928 2 1 27 LEU C    C   9.778  11.617  -1.862 1.00 . B B . 27 LEU C    1 1 
        1   929 2 1 27 LEU CA   C   8.997  11.070  -3.049 1.00 . B B . 27 LEU CA   1 1 
        1   930 2 1 27 LEU CB   C   7.494  11.220  -2.808 1.00 . B B . 27 LEU CB   1 1 
        1   931 2 1 27 LEU CD1  C   5.441  10.519  -4.077 1.00 . B B . 27 LEU CD1  1 1 
        1   932 2 1 27 LEU CD2  C   6.226  12.894  -4.180 1.00 . B B . 27 LEU CD2  1 1 
        1   933 2 1 27 LEU CG   C   6.655  11.438  -4.071 1.00 . B B . 27 LEU CG   1 1 
        1   934 2 1 27 LEU H    H   8.657   8.985  -3.153 1.00 . B B . 27 LEU H    1 1 
        1   935 2 1 27 LEU HA   H   9.270  11.626  -3.934 1.00 . B B . 27 LEU HA   1 1 
        1   936 2 1 27 LEU HB2  H   7.141  10.327  -2.312 1.00 . B B . 27 LEU HB2  1 1 
        1   937 2 1 27 LEU HB3  H   7.340  12.061  -2.150 1.00 . B B . 27 LEU HB3  1 1 
        1   938 2 1 27 LEU HD11 H   5.353  10.030  -3.118 1.00 . B B . 27 LEU HD11 1 1 
        1   939 2 1 27 LEU HD12 H   5.558   9.774  -4.851 1.00 . B B . 27 LEU HD12 1 1 
        1   940 2 1 27 LEU HD13 H   4.549  11.099  -4.268 1.00 . B B . 27 LEU HD13 1 1 
        1   941 2 1 27 LEU HD21 H   5.305  12.957  -4.741 1.00 . B B . 27 LEU HD21 1 1 
        1   942 2 1 27 LEU HD22 H   6.995  13.459  -4.686 1.00 . B B . 27 LEU HD22 1 1 
        1   943 2 1 27 LEU HD23 H   6.074  13.300  -3.191 1.00 . B B . 27 LEU HD23 1 1 
        1   944 2 1 27 LEU HG   H   7.255  11.200  -4.937 1.00 . B B . 27 LEU HG   1 1 
        1   945 2 1 27 LEU N    N   9.343   9.676  -3.272 1.00 . B B . 27 LEU N    1 1 
        1   946 2 1 27 LEU O    O  10.215  12.768  -1.870 1.00 . B B . 27 LEU O    1 1 
        1   947 2 1 28 VAL C    C  12.157  11.488  -0.040 1.00 . B B . 28 VAL C    1 1 
        1   948 2 1 28 VAL CA   C  10.718  11.179   0.335 1.00 . B B . 28 VAL CA   1 1 
        1   949 2 1 28 VAL CB   C  10.705  10.090   1.420 1.00 . B B . 28 VAL CB   1 1 
        1   950 2 1 28 VAL CG1  C  11.394  10.584   2.684 1.00 . B B . 28 VAL CG1  1 1 
        1   951 2 1 28 VAL CG2  C   9.281   9.643   1.718 1.00 . B B . 28 VAL CG2  1 1 
        1   952 2 1 28 VAL H    H   9.613   9.863  -0.903 1.00 . B B . 28 VAL H    1 1 
        1   953 2 1 28 VAL HA   H  10.260  12.070   0.735 1.00 . B B . 28 VAL HA   1 1 
        1   954 2 1 28 VAL HB   H  11.256   9.242   1.046 1.00 . B B . 28 VAL HB   1 1 
        1   955 2 1 28 VAL HG11 H  11.087  11.599   2.888 1.00 . B B . 28 VAL HG11 1 1 
        1   956 2 1 28 VAL HG12 H  12.465  10.553   2.546 1.00 . B B . 28 VAL HG12 1 1 
        1   957 2 1 28 VAL HG13 H  11.119   9.951   3.515 1.00 . B B . 28 VAL HG13 1 1 
        1   958 2 1 28 VAL HG21 H   9.052   9.834   2.756 1.00 . B B . 28 VAL HG21 1 1 
        1   959 2 1 28 VAL HG22 H   9.185   8.587   1.518 1.00 . B B . 28 VAL HG22 1 1 
        1   960 2 1 28 VAL HG23 H   8.592  10.191   1.092 1.00 . B B . 28 VAL HG23 1 1 
        1   961 2 1 28 VAL N    N   9.970  10.776  -0.847 1.00 . B B . 28 VAL N    1 1 
        1   962 2 1 28 VAL O    O  12.722  12.494   0.388 1.00 . B B . 28 VAL O    1 1 
        1   963 2 1 29 GLN C    C  14.263  12.212  -1.900 1.00 . B B . 29 GLN C    1 1 
        1   964 2 1 29 GLN CA   C  14.109  10.811  -1.323 1.00 . B B . 29 GLN CA   1 1 
        1   965 2 1 29 GLN CB   C  14.473   9.760  -2.375 1.00 . B B . 29 GLN CB   1 1 
        1   966 2 1 29 GLN CD   C  14.628   7.318  -1.742 1.00 . B B . 29 GLN CD   1 1 
        1   967 2 1 29 GLN CG   C  15.356   8.645  -1.840 1.00 . B B . 29 GLN CG   1 1 
        1   968 2 1 29 GLN H    H  12.229   9.849  -1.182 1.00 . B B . 29 GLN H    1 1 
        1   969 2 1 29 GLN HA   H  14.765  10.707  -0.471 1.00 . B B . 29 GLN HA   1 1 
        1   970 2 1 29 GLN HB2  H  13.563   9.319  -2.756 1.00 . B B . 29 GLN HB2  1 1 
        1   971 2 1 29 GLN HB3  H  14.995  10.245  -3.187 1.00 . B B . 29 GLN HB3  1 1 
        1   972 2 1 29 GLN HE21 H  14.621   7.440   0.243 1.00 . B B . 29 GLN HE21 1 1 
        1   973 2 1 29 GLN HE22 H  13.876   6.032  -0.425 1.00 . B B . 29 GLN HE22 1 1 
        1   974 2 1 29 GLN HG2  H  16.202   8.525  -2.500 1.00 . B B . 29 GLN HG2  1 1 
        1   975 2 1 29 GLN HG3  H  15.706   8.921  -0.856 1.00 . B B . 29 GLN HG3  1 1 
        1   976 2 1 29 GLN N    N  12.739  10.622  -0.864 1.00 . B B . 29 GLN N    1 1 
        1   977 2 1 29 GLN NE2  N  14.347   6.887  -0.518 1.00 . B B . 29 GLN NE2  1 1 
        1   978 2 1 29 GLN O    O  15.324  12.829  -1.799 1.00 . B B . 29 GLN O    1 1 
        1   979 2 1 29 GLN OE1  O  14.321   6.689  -2.754 1.00 . B B . 29 GLN OE1  1 1 
        1   980 2 1 30 GLN C    C  13.199  15.098  -1.968 1.00 . B B . 30 GLN C    1 1 
        1   981 2 1 30 GLN CA   C  13.172  14.045  -3.070 1.00 . B B . 30 GLN CA   1 1 
        1   982 2 1 30 GLN CB   C  11.934  14.236  -3.948 1.00 . B B . 30 GLN CB   1 1 
        1   983 2 1 30 GLN CD   C  11.565  14.528  -6.430 1.00 . B B . 30 GLN CD   1 1 
        1   984 2 1 30 GLN CG   C  12.183  15.103  -5.171 1.00 . B B . 30 GLN CG   1 1 
        1   985 2 1 30 GLN H    H  12.363  12.168  -2.529 1.00 . B B . 30 GLN H    1 1 
        1   986 2 1 30 GLN HA   H  14.057  14.151  -3.679 1.00 . B B . 30 GLN HA   1 1 
        1   987 2 1 30 GLN HB2  H  11.591  13.268  -4.282 1.00 . B B . 30 GLN HB2  1 1 
        1   988 2 1 30 GLN HB3  H  11.157  14.699  -3.357 1.00 . B B . 30 GLN HB3  1 1 
        1   989 2 1 30 GLN HE21 H  11.599  16.318  -7.295 1.00 . B B . 30 GLN HE21 1 1 
        1   990 2 1 30 GLN HE22 H  10.951  15.034  -8.252 1.00 . B B . 30 GLN HE22 1 1 
        1   991 2 1 30 GLN HG2  H  11.760  16.081  -4.996 1.00 . B B . 30 GLN HG2  1 1 
        1   992 2 1 30 GLN HG3  H  13.249  15.195  -5.320 1.00 . B B . 30 GLN HG3  1 1 
        1   993 2 1 30 GLN N    N  13.181  12.710  -2.491 1.00 . B B . 30 GLN N    1 1 
        1   994 2 1 30 GLN NE2  N  11.350  15.379  -7.426 1.00 . B B . 30 GLN NE2  1 1 
        1   995 2 1 30 GLN O    O  13.762  16.179  -2.143 1.00 . B B . 30 GLN O    1 1 
        1   996 2 1 30 GLN OE1  O  11.284  13.332  -6.507 1.00 . B B . 30 GLN OE1  1 1 
        1   997 2 1 31 HIS C    C  12.767  14.950   1.626 1.00 . B B . 31 HIS C    1 1 
        1   998 2 1 31 HIS CA   C  12.561  15.695   0.306 1.00 . B B . 31 HIS CA   1 1 
        1   999 2 1 31 HIS CB   C  11.242  16.475   0.337 1.00 . B B . 31 HIS CB   1 1 
        1  1000 2 1 31 HIS CD2  C   9.142  15.682   1.639 1.00 . B B . 31 HIS CD2  1 1 
        1  1001 2 1 31 HIS CE1  C   8.572  14.023   0.334 1.00 . B B . 31 HIS CE1  1 1 
        1  1002 2 1 31 HIS CG   C  10.044  15.628   0.630 1.00 . B B . 31 HIS CG   1 1 
        1  1003 2 1 31 HIS H    H  12.164  13.890  -0.741 1.00 . B B . 31 HIS H    1 1 
        1  1004 2 1 31 HIS HA   H  13.371  16.394   0.176 1.00 . B B . 31 HIS HA   1 1 
        1  1005 2 1 31 HIS HB2  H  11.301  17.237   1.099 1.00 . B B . 31 HIS HB2  1 1 
        1  1006 2 1 31 HIS HB3  H  11.090  16.946  -0.623 1.00 . B B . 31 HIS HB3  1 1 
        1  1007 2 1 31 HIS HD1  H  10.118  14.275  -0.978 1.00 . B B . 31 HIS HD1  1 1 
        1  1008 2 1 31 HIS HD2  H   9.130  16.392   2.451 1.00 . B B . 31 HIS HD2  1 1 
        1  1009 2 1 31 HIS HE1  H   8.033  13.195  -0.095 1.00 . B B . 31 HIS HE1  1 1 
        1  1010 2 1 31 HIS HE2  H   7.602  14.345   2.101 1.00 . B B . 31 HIS HE2  1 1 
        1  1011 2 1 31 HIS N    N  12.593  14.773  -0.826 1.00 . B B . 31 HIS N    1 1 
        1  1012 2 1 31 HIS ND1  N   9.659  14.576  -0.167 1.00 . B B . 31 HIS ND1  1 1 
        1  1013 2 1 31 HIS NE2  N   8.238  14.672   1.433 1.00 . B B . 31 HIS NE2  1 1 
        1  1014 2 1 31 HIS O    O  11.842  14.815   2.427 1.00 . B B . 31 HIS O    1 1 
        1  1015 2 1 32 PRO C    C  14.314  14.622   4.329 1.00 . B B . 32 PRO C    1 1 
        1  1016 2 1 32 PRO CA   C  14.317  13.722   3.098 1.00 . B B . 32 PRO CA   1 1 
        1  1017 2 1 32 PRO CB   C  15.724  13.183   2.831 1.00 . B B . 32 PRO CB   1 1 
        1  1018 2 1 32 PRO CD   C  15.155  14.572   0.971 1.00 . B B . 32 PRO CD   1 1 
        1  1019 2 1 32 PRO CG   C  16.304  14.119   1.829 1.00 . B B . 32 PRO CG   1 1 
        1  1020 2 1 32 PRO HA   H  13.637  12.897   3.257 1.00 . B B . 32 PRO HA   1 1 
        1  1021 2 1 32 PRO HB2  H  16.293  13.185   3.750 1.00 . B B . 32 PRO HB2  1 1 
        1  1022 2 1 32 PRO HB3  H  15.661  12.178   2.442 1.00 . B B . 32 PRO HB3  1 1 
        1  1023 2 1 32 PRO HD2  H  15.299  15.595   0.657 1.00 . B B . 32 PRO HD2  1 1 
        1  1024 2 1 32 PRO HD3  H  15.046  13.924   0.115 1.00 . B B . 32 PRO HD3  1 1 
        1  1025 2 1 32 PRO HG2  H  16.753  14.964   2.331 1.00 . B B . 32 PRO HG2  1 1 
        1  1026 2 1 32 PRO HG3  H  17.040  13.605   1.228 1.00 . B B . 32 PRO HG3  1 1 
        1  1027 2 1 32 PRO N    N  13.992  14.455   1.870 1.00 . B B . 32 PRO N    1 1 
        1  1028 2 1 32 PRO O    O  14.067  14.164   5.445 1.00 . B B . 32 PRO O    1 1 
        1  1029 2 1 33 ARG C    C  13.412  17.798   5.151 1.00 . B B . 33 ARG C    1 1 
        1  1030 2 1 33 ARG CA   C  14.620  16.869   5.212 1.00 . B B . 33 ARG CA   1 1 
        1  1031 2 1 33 ARG CB   C  15.911  17.689   5.162 1.00 . B B . 33 ARG CB   1 1 
        1  1032 2 1 33 ARG CD   C  17.786  16.413   4.074 1.00 . B B . 33 ARG CD   1 1 
        1  1033 2 1 33 ARG CG   C  17.167  16.862   5.389 1.00 . B B . 33 ARG CG   1 1 
        1  1034 2 1 33 ARG CZ   C  20.218  16.453   4.473 1.00 . B B . 33 ARG CZ   1 1 
        1  1035 2 1 33 ARG H    H  14.780  16.210   3.207 1.00 . B B . 33 ARG H    1 1 
        1  1036 2 1 33 ARG HA   H  14.590  16.319   6.140 1.00 . B B . 33 ARG HA   1 1 
        1  1037 2 1 33 ARG HB2  H  15.987  18.161   4.194 1.00 . B B . 33 ARG HB2  1 1 
        1  1038 2 1 33 ARG HB3  H  15.868  18.454   5.924 1.00 . B B . 33 ARG HB3  1 1 
        1  1039 2 1 33 ARG HD2  H  17.839  15.335   4.065 1.00 . B B . 33 ARG HD2  1 1 
        1  1040 2 1 33 ARG HD3  H  17.159  16.749   3.261 1.00 . B B . 33 ARG HD3  1 1 
        1  1041 2 1 33 ARG HE   H  19.230  17.731   3.301 1.00 . B B . 33 ARG HE   1 1 
        1  1042 2 1 33 ARG HG2  H  17.886  17.458   5.929 1.00 . B B . 33 ARG HG2  1 1 
        1  1043 2 1 33 ARG HG3  H  16.910  15.989   5.971 1.00 . B B . 33 ARG HG3  1 1 
        1  1044 2 1 33 ARG HH11 H  19.232  14.982   5.450 1.00 . B B . 33 ARG HH11 1 1 
        1  1045 2 1 33 ARG HH12 H  20.943  15.030   5.713 1.00 . B B . 33 ARG HH12 1 1 
        1  1046 2 1 33 ARG HH21 H  21.480  17.797   3.646 1.00 . B B . 33 ARG HH21 1 1 
        1  1047 2 1 33 ARG HH22 H  22.219  16.628   4.689 1.00 . B B . 33 ARG HH22 1 1 
        1  1048 2 1 33 ARG N    N  14.591  15.905   4.119 1.00 . B B . 33 ARG N    1 1 
        1  1049 2 1 33 ARG NE   N  19.131  16.954   3.890 1.00 . B B . 33 ARG NE   1 1 
        1  1050 2 1 33 ARG NH1  N  20.122  15.402   5.278 1.00 . B B . 33 ARG NH1  1 1 
        1  1051 2 1 33 ARG NH2  N  21.403  17.005   4.251 1.00 . B B . 33 ARG NH2  1 1 
        1  1052 2 1 33 ARG O    O  12.558  17.599   4.262 1.00 . B B . 33 ARG O    1 1 
        2  1053 1 1  1 CYS C    C   9.027  24.871  -4.788 1.00 . A A .  1 CYS C    1 1 
        2  1054 1 1  1 CYS CA   C   7.749  25.643  -5.101 1.00 . A A .  1 CYS CA   1 1 
        2  1055 1 1  1 CYS CB   C   7.135  25.138  -6.408 1.00 . A A .  1 CYS CB   1 1 
        2  1056 1 1  1 CYS HA   H   7.043  25.498  -4.297 1.00 . A A .  1 CYS HA   1 1 
        2  1057 1 1  1 CYS HB2  H   6.685  25.970  -6.931 1.00 . A A .  1 CYS HB2  1 1 
        2  1058 1 1  1 CYS HB3  H   7.914  24.712  -7.022 1.00 . A A .  1 CYS HB3  1 1 
        2  1059 1 1  1 CYS HG   H   5.423  23.744  -7.030 1.00 . A A .  1 CYS HG   1 1 
        2  1060 1 1  1 CYS N    N   8.019  27.098  -5.237 1.00 . A A .  1 CYS N    1 1 
        2  1061 1 1  1 CYS O    O   9.777  24.501  -5.691 1.00 . A A .  1 CYS O    1 1 
        2  1062 1 1  1 CYS SG   S   5.858  23.877  -6.184 1.00 . A A .  1 CYS SG   1 1 
        2  1063 1 1  2 GLY C    C  10.519  23.696  -1.594 1.00 . A A .  2 GLY C    1 1 
        2  1064 1 1  2 GLY CA   C  10.455  23.905  -3.094 1.00 . A A .  2 GLY CA   1 1 
        2  1065 1 1  2 GLY H    H   8.633  24.951  -2.827 1.00 . A A .  2 GLY H    1 1 
        2  1066 1 1  2 GLY HA2  H  10.459  22.941  -3.581 1.00 . A A .  2 GLY HA2  1 1 
        2  1067 1 1  2 GLY HA3  H  11.327  24.458  -3.407 1.00 . A A .  2 GLY HA3  1 1 
        2  1068 1 1  2 GLY N    N   9.267  24.631  -3.503 1.00 . A A .  2 GLY N    1 1 
        2  1069 1 1  2 GLY O    O  11.588  23.792  -0.992 1.00 . A A .  2 GLY O    1 1 
        2  1070 1 1  3 GLY C    C   8.792  21.816   0.804 1.00 . A A .  3 GLY C    1 1 
        2  1071 1 1  3 GLY CA   C   9.321  23.191   0.446 1.00 . A A .  3 GLY CA   1 1 
        2  1072 1 1  3 GLY H    H   8.551  23.346  -1.521 1.00 . A A .  3 GLY H    1 1 
        2  1073 1 1  3 GLY HA2  H  10.317  23.296   0.850 1.00 . A A .  3 GLY HA2  1 1 
        2  1074 1 1  3 GLY HA3  H   8.683  23.938   0.890 1.00 . A A .  3 GLY HA3  1 1 
        2  1075 1 1  3 GLY N    N   9.371  23.410  -0.988 1.00 . A A .  3 GLY N    1 1 
        2  1076 1 1  3 GLY O    O   9.379  20.800   0.431 1.00 . A A .  3 GLY O    1 1 
        2  1077 1 1  4 ASP C    C   6.002  20.074   0.942 1.00 . A A .  4 ASP C    1 1 
        2  1078 1 1  4 ASP CA   C   7.068  20.523   1.937 1.00 . A A .  4 ASP CA   1 1 
        2  1079 1 1  4 ASP CB   C   6.442  20.666   3.320 1.00 . A A .  4 ASP CB   1 1 
        2  1080 1 1  4 ASP CG   C   7.457  21.044   4.381 1.00 . A A .  4 ASP CG   1 1 
        2  1081 1 1  4 ASP H    H   7.256  22.627   1.795 1.00 . A A .  4 ASP H    1 1 
        2  1082 1 1  4 ASP HA   H   7.845  19.776   1.979 1.00 . A A .  4 ASP HA   1 1 
        2  1083 1 1  4 ASP HB2  H   5.683  21.431   3.281 1.00 . A A .  4 ASP HB2  1 1 
        2  1084 1 1  4 ASP HB3  H   5.988  19.726   3.597 1.00 . A A .  4 ASP HB3  1 1 
        2  1085 1 1  4 ASP N    N   7.679  21.784   1.529 1.00 . A A .  4 ASP N    1 1 
        2  1086 1 1  4 ASP O    O   5.209  19.179   1.233 1.00 . A A .  4 ASP O    1 1 
        2  1087 1 1  4 ASP OD1  O   8.219  20.156   4.818 1.00 . A A .  4 ASP OD1  1 1 
        2  1088 1 1  4 ASP OD2  O   7.488  22.228   4.776 1.00 . A A .  4 ASP OD2  1 1 
        2  1089 1 1  5 ASN C    C   5.062  18.845  -1.537 1.00 . A A .  5 ASN C    1 1 
        2  1090 1 1  5 ASN CA   C   5.028  20.344  -1.272 1.00 . A A .  5 ASN CA   1 1 
        2  1091 1 1  5 ASN CB   C   5.327  21.111  -2.560 1.00 . A A .  5 ASN CB   1 1 
        2  1092 1 1  5 ASN CG   C   4.297  20.852  -3.642 1.00 . A A .  5 ASN CG   1 1 
        2  1093 1 1  5 ASN H    H   6.653  21.386  -0.411 1.00 . A A .  5 ASN H    1 1 
        2  1094 1 1  5 ASN HA   H   4.044  20.614  -0.917 1.00 . A A .  5 ASN HA   1 1 
        2  1095 1 1  5 ASN HB2  H   5.337  22.171  -2.347 1.00 . A A .  5 ASN HB2  1 1 
        2  1096 1 1  5 ASN HB3  H   6.297  20.815  -2.933 1.00 . A A .  5 ASN HB3  1 1 
        2  1097 1 1  5 ASN HD21 H   2.823  21.251  -2.369 1.00 . A A .  5 ASN HD21 1 1 
        2  1098 1 1  5 ASN HD22 H   2.336  20.829  -3.972 1.00 . A A .  5 ASN HD22 1 1 
        2  1099 1 1  5 ASN N    N   5.992  20.691  -0.234 1.00 . A A .  5 ASN N    1 1 
        2  1100 1 1  5 ASN ND2  N   3.023  20.991  -3.292 1.00 . A A .  5 ASN ND2  1 1 
        2  1101 1 1  5 ASN O    O   4.060  18.243  -1.923 1.00 . A A .  5 ASN O    1 1 
        2  1102 1 1  5 ASN OD1  O   4.641  20.529  -4.779 1.00 . A A .  5 ASN OD1  1 1 
        2  1103 1 1  6 ILE C    C   5.877  16.056  -0.301 1.00 . A A .  6 ILE C    1 1 
        2  1104 1 1  6 ILE CA   C   6.417  16.826  -1.499 1.00 . A A .  6 ILE CA   1 1 
        2  1105 1 1  6 ILE CB   C   7.906  16.488  -1.685 1.00 . A A .  6 ILE CB   1 1 
        2  1106 1 1  6 ILE CD1  C   9.759  18.164  -2.177 1.00 . A A .  6 ILE CD1  1 1 
        2  1107 1 1  6 ILE CG1  C   8.547  17.428  -2.709 1.00 . A A .  6 ILE CG1  1 1 
        2  1108 1 1  6 ILE CG2  C   8.070  15.039  -2.110 1.00 . A A .  6 ILE CG2  1 1 
        2  1109 1 1  6 ILE H    H   6.982  18.792  -0.992 1.00 . A A .  6 ILE H    1 1 
        2  1110 1 1  6 ILE HA   H   5.881  16.526  -2.386 1.00 . A A .  6 ILE HA   1 1 
        2  1111 1 1  6 ILE HB   H   8.398  16.615  -0.732 1.00 . A A .  6 ILE HB   1 1 
        2  1112 1 1  6 ILE HD11 H   9.459  18.811  -1.366 1.00 . A A .  6 ILE HD11 1 1 
        2  1113 1 1  6 ILE HD12 H  10.196  18.756  -2.968 1.00 . A A .  6 ILE HD12 1 1 
        2  1114 1 1  6 ILE HD13 H  10.485  17.450  -1.819 1.00 . A A .  6 ILE HD13 1 1 
        2  1115 1 1  6 ILE HG12 H   8.861  16.856  -3.569 1.00 . A A .  6 ILE HG12 1 1 
        2  1116 1 1  6 ILE HG13 H   7.821  18.165  -3.018 1.00 . A A .  6 ILE HG13 1 1 
        2  1117 1 1  6 ILE HG21 H   7.499  14.406  -1.447 1.00 . A A .  6 ILE HG21 1 1 
        2  1118 1 1  6 ILE HG22 H   9.114  14.768  -2.060 1.00 . A A .  6 ILE HG22 1 1 
        2  1119 1 1  6 ILE HG23 H   7.713  14.918  -3.121 1.00 . A A .  6 ILE HG23 1 1 
        2  1120 1 1  6 ILE N    N   6.227  18.252  -1.309 1.00 . A A .  6 ILE N    1 1 
        2  1121 1 1  6 ILE O    O   5.187  15.048  -0.450 1.00 . A A .  6 ILE O    1 1 
        2  1122 1 1  7 GLU C    C   4.222  15.843   2.171 1.00 . A A .  7 GLU C    1 1 
        2  1123 1 1  7 GLU CA   C   5.743  15.931   2.131 1.00 . A A .  7 GLU CA   1 1 
        2  1124 1 1  7 GLU CB   C   6.254  16.724   3.337 1.00 . A A .  7 GLU CB   1 1 
        2  1125 1 1  7 GLU CD   C   7.442  16.638   5.564 1.00 . A A .  7 GLU CD   1 1 
        2  1126 1 1  7 GLU CG   C   6.732  15.847   4.482 1.00 . A A .  7 GLU CG   1 1 
        2  1127 1 1  7 GLU H    H   6.743  17.362   0.934 1.00 . A A .  7 GLU H    1 1 
        2  1128 1 1  7 GLU HA   H   6.150  14.934   2.169 1.00 . A A .  7 GLU HA   1 1 
        2  1129 1 1  7 GLU HB2  H   7.077  17.347   3.020 1.00 . A A .  7 GLU HB2  1 1 
        2  1130 1 1  7 GLU HB3  H   5.458  17.355   3.702 1.00 . A A .  7 GLU HB3  1 1 
        2  1131 1 1  7 GLU HG2  H   5.879  15.354   4.921 1.00 . A A .  7 GLU HG2  1 1 
        2  1132 1 1  7 GLU HG3  H   7.414  15.107   4.091 1.00 . A A .  7 GLU HG3  1 1 
        2  1133 1 1  7 GLU N    N   6.193  16.553   0.890 1.00 . A A .  7 GLU N    1 1 
        2  1134 1 1  7 GLU O    O   3.658  14.969   2.829 1.00 . A A .  7 GLU O    1 1 
        2  1135 1 1  7 GLU OE1  O   8.359  17.416   5.226 1.00 . A A .  7 GLU OE1  1 1 
        2  1136 1 1  7 GLU OE2  O   7.081  16.479   6.749 1.00 . A A .  7 GLU OE2  1 1 
        2  1137 1 1  8 GLN C    C   1.601  15.718   0.423 1.00 . A A .  8 GLN C    1 1 
        2  1138 1 1  8 GLN CA   C   2.107  16.765   1.407 1.00 . A A .  8 GLN CA   1 1 
        2  1139 1 1  8 GLN CB   C   1.605  18.152   1.003 1.00 . A A .  8 GLN CB   1 1 
        2  1140 1 1  8 GLN CD   C  -0.483  19.190   0.030 1.00 . A A .  8 GLN CD   1 1 
        2  1141 1 1  8 GLN CG   C   0.098  18.313   1.122 1.00 . A A .  8 GLN CG   1 1 
        2  1142 1 1  8 GLN H    H   4.064  17.419   0.951 1.00 . A A .  8 GLN H    1 1 
        2  1143 1 1  8 GLN HA   H   1.735  16.527   2.392 1.00 . A A .  8 GLN HA   1 1 
        2  1144 1 1  8 GLN HB2  H   2.075  18.890   1.636 1.00 . A A .  8 GLN HB2  1 1 
        2  1145 1 1  8 GLN HB3  H   1.885  18.339  -0.023 1.00 . A A .  8 GLN HB3  1 1 
        2  1146 1 1  8 GLN HE21 H  -2.155  19.433   1.079 1.00 . A A .  8 GLN HE21 1 1 
        2  1147 1 1  8 GLN HE22 H  -2.103  20.238  -0.450 1.00 . A A .  8 GLN HE22 1 1 
        2  1148 1 1  8 GLN HG2  H  -0.361  17.338   1.062 1.00 . A A .  8 GLN HG2  1 1 
        2  1149 1 1  8 GLN HG3  H  -0.129  18.759   2.081 1.00 . A A .  8 GLN HG3  1 1 
        2  1150 1 1  8 GLN N    N   3.561  16.750   1.459 1.00 . A A .  8 GLN N    1 1 
        2  1151 1 1  8 GLN NE2  N  -1.704  19.668   0.241 1.00 . A A .  8 GLN NE2  1 1 
        2  1152 1 1  8 GLN O    O   0.648  14.989   0.701 1.00 . A A .  8 GLN O    1 1 
        2  1153 1 1  8 GLN OE1  O   0.158  19.434  -0.992 1.00 . A A .  8 GLN OE1  1 1 
        2  1154 1 1  9 LYS C    C   1.998  13.262  -1.238 1.00 . A A .  9 LYS C    1 1 
        2  1155 1 1  9 LYS CA   C   1.889  14.688  -1.762 1.00 . A A .  9 LYS CA   1 1 
        2  1156 1 1  9 LYS CB   C   2.780  14.863  -2.994 1.00 . A A .  9 LYS CB   1 1 
        2  1157 1 1  9 LYS CD   C   3.068  14.302  -5.427 1.00 . A A .  9 LYS CD   1 1 
        2  1158 1 1  9 LYS CE   C   3.162  15.499  -6.359 1.00 . A A .  9 LYS CE   1 1 
        2  1159 1 1  9 LYS CG   C   2.075  14.546  -4.302 1.00 . A A .  9 LYS CG   1 1 
        2  1160 1 1  9 LYS H    H   3.012  16.252  -0.886 1.00 . A A .  9 LYS H    1 1 
        2  1161 1 1  9 LYS HA   H   0.865  14.879  -2.040 1.00 . A A .  9 LYS HA   1 1 
        2  1162 1 1  9 LYS HB2  H   3.124  15.885  -3.034 1.00 . A A .  9 LYS HB2  1 1 
        2  1163 1 1  9 LYS HB3  H   3.633  14.208  -2.902 1.00 . A A .  9 LYS HB3  1 1 
        2  1164 1 1  9 LYS HD2  H   4.041  14.113  -5.002 1.00 . A A .  9 LYS HD2  1 1 
        2  1165 1 1  9 LYS HD3  H   2.748  13.440  -5.996 1.00 . A A .  9 LYS HD3  1 1 
        2  1166 1 1  9 LYS HE2  H   3.796  15.242  -7.193 1.00 . A A .  9 LYS HE2  1 1 
        2  1167 1 1  9 LYS HE3  H   2.172  15.737  -6.720 1.00 . A A .  9 LYS HE3  1 1 
        2  1168 1 1  9 LYS HG2  H   1.473  13.659  -4.170 1.00 . A A .  9 LYS HG2  1 1 
        2  1169 1 1  9 LYS HG3  H   1.440  15.378  -4.568 1.00 . A A .  9 LYS HG3  1 1 
        2  1170 1 1  9 LYS HZ1  H   4.152  17.339  -6.368 1.00 . A A .  9 LYS HZ1  1 1 
        2  1171 1 1  9 LYS HZ2  H   4.459  16.403  -4.993 1.00 . A A .  9 LYS HZ2  1 1 
        2  1172 1 1  9 LYS HZ3  H   2.976  17.200  -5.159 1.00 . A A .  9 LYS HZ3  1 1 
        2  1173 1 1  9 LYS N    N   2.258  15.647  -0.730 1.00 . A A .  9 LYS N    1 1 
        2  1174 1 1  9 LYS NZ   N   3.726  16.694  -5.672 1.00 . A A .  9 LYS NZ   1 1 
        2  1175 1 1  9 LYS O    O   1.191  12.400  -1.586 1.00 . A A .  9 LYS O    1 1 
        2  1176 1 1 10 ILE C    C   2.102  11.354   1.173 1.00 . A A . 10 ILE C    1 1 
        2  1177 1 1 10 ILE CA   C   3.194  11.690   0.171 1.00 . A A . 10 ILE CA   1 1 
        2  1178 1 1 10 ILE CB   C   4.560  11.537   0.861 1.00 . A A . 10 ILE CB   1 1 
        2  1179 1 1 10 ILE CD1  C   6.030  12.475   2.712 1.00 . A A . 10 ILE CD1  1 1 
        2  1180 1 1 10 ILE CG1  C   4.830  12.699   1.817 1.00 . A A . 10 ILE CG1  1 1 
        2  1181 1 1 10 ILE CG2  C   5.668  11.424  -0.172 1.00 . A A . 10 ILE CG2  1 1 
        2  1182 1 1 10 ILE H    H   3.608  13.742  -0.149 1.00 . A A . 10 ILE H    1 1 
        2  1183 1 1 10 ILE HA   H   3.148  10.978  -0.641 1.00 . A A . 10 ILE HA   1 1 
        2  1184 1 1 10 ILE HB   H   4.535  10.620   1.426 1.00 . A A . 10 ILE HB   1 1 
        2  1185 1 1 10 ILE HD11 H   6.913  12.345   2.105 1.00 . A A . 10 ILE HD11 1 1 
        2  1186 1 1 10 ILE HD12 H   5.871  11.589   3.310 1.00 . A A . 10 ILE HD12 1 1 
        2  1187 1 1 10 ILE HD13 H   6.160  13.328   3.361 1.00 . A A . 10 ILE HD13 1 1 
        2  1188 1 1 10 ILE HG12 H   5.009  13.598   1.247 1.00 . A A . 10 ILE HG12 1 1 
        2  1189 1 1 10 ILE HG13 H   3.969  12.842   2.449 1.00 . A A . 10 ILE HG13 1 1 
        2  1190 1 1 10 ILE HG21 H   6.057  12.407  -0.394 1.00 . A A . 10 ILE HG21 1 1 
        2  1191 1 1 10 ILE HG22 H   5.274  10.982  -1.076 1.00 . A A . 10 ILE HG22 1 1 
        2  1192 1 1 10 ILE HG23 H   6.461  10.803   0.216 1.00 . A A . 10 ILE HG23 1 1 
        2  1193 1 1 10 ILE N    N   2.997  13.018  -0.395 1.00 . A A . 10 ILE N    1 1 
        2  1194 1 1 10 ILE O    O   1.573  10.246   1.172 1.00 . A A . 10 ILE O    1 1 
        2  1195 1 1 11 ASP C    C  -0.523  11.512   2.361 1.00 . A A . 11 ASP C    1 1 
        2  1196 1 1 11 ASP CA   C   0.712  12.108   3.023 1.00 . A A . 11 ASP CA   1 1 
        2  1197 1 1 11 ASP CB   C   0.355  13.426   3.712 1.00 . A A . 11 ASP CB   1 1 
        2  1198 1 1 11 ASP CG   C   0.014  13.239   5.177 1.00 . A A . 11 ASP CG   1 1 
        2  1199 1 1 11 ASP H    H   2.204  13.188   1.976 1.00 . A A . 11 ASP H    1 1 
        2  1200 1 1 11 ASP HA   H   1.086  11.411   3.757 1.00 . A A . 11 ASP HA   1 1 
        2  1201 1 1 11 ASP HB2  H   1.195  14.100   3.641 1.00 . A A . 11 ASP HB2  1 1 
        2  1202 1 1 11 ASP HB3  H  -0.497  13.866   3.215 1.00 . A A . 11 ASP HB3  1 1 
        2  1203 1 1 11 ASP N    N   1.755  12.318   2.025 1.00 . A A . 11 ASP N    1 1 
        2  1204 1 1 11 ASP O    O  -1.226  10.683   2.942 1.00 . A A . 11 ASP O    1 1 
        2  1205 1 1 11 ASP OD1  O   0.949  13.066   5.987 1.00 . A A . 11 ASP OD1  1 1 
        2  1206 1 1 11 ASP OD2  O  -1.188  13.263   5.515 1.00 . A A . 11 ASP OD2  1 1 
        2  1207 1 1 12 ASP C    C  -1.676   9.951   0.044 1.00 . A A . 12 ASP C    1 1 
        2  1208 1 1 12 ASP CA   C  -1.887  11.423   0.355 1.00 . A A . 12 ASP CA   1 1 
        2  1209 1 1 12 ASP CB   C  -2.051  12.218  -0.942 1.00 . A A . 12 ASP CB   1 1 
        2  1210 1 1 12 ASP CG   C  -2.979  13.406  -0.780 1.00 . A A . 12 ASP CG   1 1 
        2  1211 1 1 12 ASP H    H  -0.141  12.571   0.708 1.00 . A A . 12 ASP H    1 1 
        2  1212 1 1 12 ASP HA   H  -2.778  11.534   0.956 1.00 . A A . 12 ASP HA   1 1 
        2  1213 1 1 12 ASP HB2  H  -1.085  12.580  -1.260 1.00 . A A . 12 ASP HB2  1 1 
        2  1214 1 1 12 ASP HB3  H  -2.457  11.569  -1.706 1.00 . A A . 12 ASP HB3  1 1 
        2  1215 1 1 12 ASP N    N  -0.758  11.926   1.122 1.00 . A A . 12 ASP N    1 1 
        2  1216 1 1 12 ASP O    O  -2.564   9.121   0.252 1.00 . A A . 12 ASP O    1 1 
        2  1217 1 1 12 ASP OD1  O  -4.173  13.191  -0.484 1.00 . A A . 12 ASP OD1  1 1 
        2  1218 1 1 12 ASP OD2  O  -2.510  14.552  -0.950 1.00 . A A . 12 ASP OD2  1 1 
        2  1219 1 1 13 ILE C    C  -0.217   7.383   0.490 1.00 . A A . 13 ILE C    1 1 
        2  1220 1 1 13 ILE CA   C  -0.132   8.256  -0.755 1.00 . A A . 13 ILE CA   1 1 
        2  1221 1 1 13 ILE CB   C   1.287   8.155  -1.351 1.00 . A A . 13 ILE CB   1 1 
        2  1222 1 1 13 ILE CD1  C   2.813   9.085  -3.164 1.00 . A A . 13 ILE CD1  1 1 
        2  1223 1 1 13 ILE CG1  C   1.441   9.121  -2.527 1.00 . A A . 13 ILE CG1  1 1 
        2  1224 1 1 13 ILE CG2  C   1.582   6.727  -1.788 1.00 . A A . 13 ILE CG2  1 1 
        2  1225 1 1 13 ILE H    H   0.190  10.335  -0.562 1.00 . A A . 13 ILE H    1 1 
        2  1226 1 1 13 ILE HA   H  -0.837   7.892  -1.489 1.00 . A A . 13 ILE HA   1 1 
        2  1227 1 1 13 ILE HB   H   1.996   8.422  -0.580 1.00 . A A . 13 ILE HB   1 1 
        2  1228 1 1 13 ILE HD11 H   2.743   9.410  -4.191 1.00 . A A . 13 ILE HD11 1 1 
        2  1229 1 1 13 ILE HD12 H   3.199   8.076  -3.132 1.00 . A A . 13 ILE HD12 1 1 
        2  1230 1 1 13 ILE HD13 H   3.479   9.741  -2.623 1.00 . A A . 13 ILE HD13 1 1 
        2  1231 1 1 13 ILE HG12 H   0.717   8.870  -3.288 1.00 . A A . 13 ILE HG12 1 1 
        2  1232 1 1 13 ILE HG13 H   1.261  10.129  -2.184 1.00 . A A . 13 ILE HG13 1 1 
        2  1233 1 1 13 ILE HG21 H   0.820   6.066  -1.403 1.00 . A A . 13 ILE HG21 1 1 
        2  1234 1 1 13 ILE HG22 H   2.546   6.424  -1.404 1.00 . A A . 13 ILE HG22 1 1 
        2  1235 1 1 13 ILE HG23 H   1.593   6.675  -2.866 1.00 . A A . 13 ILE HG23 1 1 
        2  1236 1 1 13 ILE N    N  -0.479   9.630  -0.434 1.00 . A A . 13 ILE N    1 1 
        2  1237 1 1 13 ILE O    O  -0.811   6.311   0.464 1.00 . A A . 13 ILE O    1 1 
        2  1238 1 1 14 ASP C    C  -1.045   6.645   3.189 1.00 . A A . 14 ASP C    1 1 
        2  1239 1 1 14 ASP CA   C   0.361   7.125   2.848 1.00 . A A . 14 ASP CA   1 1 
        2  1240 1 1 14 ASP CB   C   0.897   8.008   3.977 1.00 . A A . 14 ASP CB   1 1 
        2  1241 1 1 14 ASP CG   C   1.763   7.237   4.953 1.00 . A A . 14 ASP CG   1 1 
        2  1242 1 1 14 ASP H    H   0.825   8.724   1.544 1.00 . A A . 14 ASP H    1 1 
        2  1243 1 1 14 ASP HA   H   1.005   6.266   2.741 1.00 . A A . 14 ASP HA   1 1 
        2  1244 1 1 14 ASP HB2  H   1.488   8.806   3.553 1.00 . A A . 14 ASP HB2  1 1 
        2  1245 1 1 14 ASP HB3  H   0.065   8.433   4.520 1.00 . A A . 14 ASP HB3  1 1 
        2  1246 1 1 14 ASP N    N   0.374   7.858   1.585 1.00 . A A . 14 ASP N    1 1 
        2  1247 1 1 14 ASP O    O  -1.223   5.586   3.793 1.00 . A A . 14 ASP O    1 1 
        2  1248 1 1 14 ASP OD1  O   2.326   6.197   4.553 1.00 . A A . 14 ASP OD1  1 1 
        2  1249 1 1 14 ASP OD2  O   1.880   7.674   6.117 1.00 . A A . 14 ASP OD2  1 1 
        2  1250 1 1 15 HIS C    C  -3.889   5.981   2.097 1.00 . A A . 15 HIS C    1 1 
        2  1251 1 1 15 HIS CA   C  -3.433   7.076   3.052 1.00 . A A . 15 HIS CA   1 1 
        2  1252 1 1 15 HIS CB   C  -4.327   8.307   2.900 1.00 . A A . 15 HIS CB   1 1 
        2  1253 1 1 15 HIS CD2  C  -6.858   8.761   3.241 1.00 . A A . 15 HIS CD2  1 1 
        2  1254 1 1 15 HIS CE1  C  -7.231   7.313   4.845 1.00 . A A . 15 HIS CE1  1 1 
        2  1255 1 1 15 HIS CG   C  -5.685   8.137   3.506 1.00 . A A . 15 HIS CG   1 1 
        2  1256 1 1 15 HIS H    H  -1.842   8.257   2.309 1.00 . A A . 15 HIS H    1 1 
        2  1257 1 1 15 HIS HA   H  -3.502   6.711   4.065 1.00 . A A . 15 HIS HA   1 1 
        2  1258 1 1 15 HIS HB2  H  -3.852   9.150   3.379 1.00 . A A . 15 HIS HB2  1 1 
        2  1259 1 1 15 HIS HB3  H  -4.455   8.521   1.849 1.00 . A A . 15 HIS HB3  1 1 
        2  1260 1 1 15 HIS HD1  H  -5.303   6.631   4.930 1.00 . A A . 15 HIS HD1  1 1 
        2  1261 1 1 15 HIS HD2  H  -7.022   9.532   2.502 1.00 . A A . 15 HIS HD2  1 1 
        2  1262 1 1 15 HIS HE1  H  -7.723   6.726   5.605 1.00 . A A . 15 HIS HE1  1 1 
        2  1263 1 1 15 HIS HE2  H  -8.761   8.428   4.064 1.00 . A A . 15 HIS HE2  1 1 
        2  1264 1 1 15 HIS N    N  -2.043   7.428   2.793 1.00 . A A . 15 HIS N    1 1 
        2  1265 1 1 15 HIS ND1  N  -5.953   7.237   4.516 1.00 . A A . 15 HIS ND1  1 1 
        2  1266 1 1 15 HIS NE2  N  -7.802   8.231   4.087 1.00 . A A . 15 HIS NE2  1 1 
        2  1267 1 1 15 HIS O    O  -4.765   5.179   2.424 1.00 . A A . 15 HIS O    1 1 
        2  1268 1 1 16 GLU C    C  -2.861   3.663   0.143 1.00 . A A . 16 GLU C    1 1 
        2  1269 1 1 16 GLU CA   C  -3.629   4.959  -0.091 1.00 . A A . 16 GLU CA   1 1 
        2  1270 1 1 16 GLU CB   C  -3.331   5.496  -1.492 1.00 . A A . 16 GLU CB   1 1 
        2  1271 1 1 16 GLU CD   C  -5.227   7.067  -2.058 1.00 . A A . 16 GLU CD   1 1 
        2  1272 1 1 16 GLU CG   C  -3.760   6.941  -1.694 1.00 . A A . 16 GLU CG   1 1 
        2  1273 1 1 16 GLU H    H  -2.592   6.619   0.711 1.00 . A A . 16 GLU H    1 1 
        2  1274 1 1 16 GLU HA   H  -4.684   4.760  -0.008 1.00 . A A . 16 GLU HA   1 1 
        2  1275 1 1 16 GLU HB2  H  -2.268   5.431  -1.672 1.00 . A A . 16 GLU HB2  1 1 
        2  1276 1 1 16 GLU HB3  H  -3.848   4.884  -2.217 1.00 . A A . 16 GLU HB3  1 1 
        2  1277 1 1 16 GLU HG2  H  -3.583   7.487  -0.779 1.00 . A A . 16 GLU HG2  1 1 
        2  1278 1 1 16 GLU HG3  H  -3.169   7.370  -2.490 1.00 . A A . 16 GLU HG3  1 1 
        2  1279 1 1 16 GLU N    N  -3.287   5.953   0.914 1.00 . A A . 16 GLU N    1 1 
        2  1280 1 1 16 GLU O    O  -3.368   2.573  -0.113 1.00 . A A . 16 GLU O    1 1 
        2  1281 1 1 16 GLU OE1  O  -6.073   6.551  -1.298 1.00 . A A . 16 GLU OE1  1 1 
        2  1282 1 1 16 GLU OE2  O  -5.529   7.685  -3.101 1.00 . A A . 16 GLU OE2  1 1 
        2  1283 1 1 17 ILE C    C  -1.395   1.779   2.013 1.00 . A A . 17 ILE C    1 1 
        2  1284 1 1 17 ILE CA   C  -0.789   2.641   0.913 1.00 . A A . 17 ILE CA   1 1 
        2  1285 1 1 17 ILE CB   C   0.626   3.076   1.342 1.00 . A A . 17 ILE CB   1 1 
        2  1286 1 1 17 ILE CD1  C   2.197   5.045   0.973 1.00 . A A . 17 ILE CD1  1 1 
        2  1287 1 1 17 ILE CG1  C   1.194   4.097   0.355 1.00 . A A . 17 ILE CG1  1 1 
        2  1288 1 1 17 ILE CG2  C   1.545   1.867   1.444 1.00 . A A . 17 ILE CG2  1 1 
        2  1289 1 1 17 ILE H    H  -1.293   4.689   0.826 1.00 . A A . 17 ILE H    1 1 
        2  1290 1 1 17 ILE HA   H  -0.706   2.059   0.005 1.00 . A A . 17 ILE HA   1 1 
        2  1291 1 1 17 ILE HB   H   0.560   3.529   2.320 1.00 . A A . 17 ILE HB   1 1 
        2  1292 1 1 17 ILE HD11 H   1.889   6.064   0.794 1.00 . A A . 17 ILE HD11 1 1 
        2  1293 1 1 17 ILE HD12 H   3.169   4.880   0.530 1.00 . A A . 17 ILE HD12 1 1 
        2  1294 1 1 17 ILE HD13 H   2.253   4.868   2.037 1.00 . A A . 17 ILE HD13 1 1 
        2  1295 1 1 17 ILE HG12 H   1.688   3.573  -0.447 1.00 . A A . 17 ILE HG12 1 1 
        2  1296 1 1 17 ILE HG13 H   0.385   4.685  -0.051 1.00 . A A . 17 ILE HG13 1 1 
        2  1297 1 1 17 ILE HG21 H   2.527   2.129   1.078 1.00 . A A . 17 ILE HG21 1 1 
        2  1298 1 1 17 ILE HG22 H   1.143   1.059   0.852 1.00 . A A . 17 ILE HG22 1 1 
        2  1299 1 1 17 ILE HG23 H   1.617   1.556   2.475 1.00 . A A . 17 ILE HG23 1 1 
        2  1300 1 1 17 ILE N    N  -1.634   3.795   0.638 1.00 . A A . 17 ILE N    1 1 
        2  1301 1 1 17 ILE O    O  -1.266   0.554   2.004 1.00 . A A . 17 ILE O    1 1 
        2  1302 1 1 18 ALA C    C  -4.018   1.119   3.661 1.00 . A A . 18 ALA C    1 1 
        2  1303 1 1 18 ALA CA   C  -2.688   1.739   4.078 1.00 . A A . 18 ALA CA   1 1 
        2  1304 1 1 18 ALA CB   C  -2.891   2.697   5.243 1.00 . A A . 18 ALA CB   1 1 
        2  1305 1 1 18 ALA H    H  -2.123   3.410   2.910 1.00 . A A . 18 ALA H    1 1 
        2  1306 1 1 18 ALA HA   H  -2.022   0.953   4.401 1.00 . A A . 18 ALA HA   1 1 
        2  1307 1 1 18 ALA HB1  H  -2.924   3.711   4.874 1.00 . A A . 18 ALA HB1  1 1 
        2  1308 1 1 18 ALA HB2  H  -2.072   2.594   5.940 1.00 . A A . 18 ALA HB2  1 1 
        2  1309 1 1 18 ALA HB3  H  -3.821   2.465   5.743 1.00 . A A . 18 ALA HB3  1 1 
        2  1310 1 1 18 ALA N    N  -2.058   2.433   2.962 1.00 . A A . 18 ALA N    1 1 
        2  1311 1 1 18 ALA O    O  -4.377   0.034   4.118 1.00 . A A . 18 ALA O    1 1 
        2  1312 1 1 19 ASP C    C  -5.916  -0.074   1.736 1.00 . A A . 19 ASP C    1 1 
        2  1313 1 1 19 ASP CA   C  -6.040   1.331   2.319 1.00 . A A . 19 ASP CA   1 1 
        2  1314 1 1 19 ASP CB   C  -6.610   2.284   1.266 1.00 . A A . 19 ASP CB   1 1 
        2  1315 1 1 19 ASP CG   C  -8.121   2.204   1.172 1.00 . A A . 19 ASP CG   1 1 
        2  1316 1 1 19 ASP H    H  -4.411   2.677   2.466 1.00 . A A . 19 ASP H    1 1 
        2  1317 1 1 19 ASP HA   H  -6.712   1.298   3.164 1.00 . A A . 19 ASP HA   1 1 
        2  1318 1 1 19 ASP HB2  H  -6.336   3.296   1.521 1.00 . A A . 19 ASP HB2  1 1 
        2  1319 1 1 19 ASP HB3  H  -6.194   2.034   0.301 1.00 . A A . 19 ASP HB3  1 1 
        2  1320 1 1 19 ASP N    N  -4.748   1.816   2.794 1.00 . A A . 19 ASP N    1 1 
        2  1321 1 1 19 ASP O    O  -6.740  -0.947   2.010 1.00 . A A . 19 ASP O    1 1 
        2  1322 1 1 19 ASP OD1  O  -8.788   2.328   2.222 1.00 . A A . 19 ASP OD1  1 1 
        2  1323 1 1 19 ASP OD2  O  -8.637   2.018   0.051 1.00 . A A . 19 ASP OD2  1 1 
        2  1324 1 1 20 LEU C    C  -4.246  -2.622   1.353 1.00 . A A . 20 LEU C    1 1 
        2  1325 1 1 20 LEU CA   C  -4.646  -1.583   0.312 1.00 . A A . 20 LEU CA   1 1 
        2  1326 1 1 20 LEU CB   C  -3.561  -1.476  -0.760 1.00 . A A . 20 LEU CB   1 1 
        2  1327 1 1 20 LEU CD1  C  -2.666  -0.350  -2.808 1.00 . A A . 20 LEU CD1  1 1 
        2  1328 1 1 20 LEU CD2  C  -5.064  -0.049  -2.178 1.00 . A A . 20 LEU CD2  1 1 
        2  1329 1 1 20 LEU CG   C  -3.648  -0.238  -1.655 1.00 . A A . 20 LEU CG   1 1 
        2  1330 1 1 20 LEU H    H  -4.255   0.451   0.753 1.00 . A A . 20 LEU H    1 1 
        2  1331 1 1 20 LEU HA   H  -5.565  -1.898  -0.155 1.00 . A A . 20 LEU HA   1 1 
        2  1332 1 1 20 LEU HB2  H  -2.599  -1.471  -0.268 1.00 . A A . 20 LEU HB2  1 1 
        2  1333 1 1 20 LEU HB3  H  -3.617  -2.352  -1.390 1.00 . A A . 20 LEU HB3  1 1 
        2  1334 1 1 20 LEU HD11 H  -2.760  -1.322  -3.270 1.00 . A A . 20 LEU HD11 1 1 
        2  1335 1 1 20 LEU HD12 H  -1.661  -0.225  -2.436 1.00 . A A . 20 LEU HD12 1 1 
        2  1336 1 1 20 LEU HD13 H  -2.878   0.417  -3.538 1.00 . A A . 20 LEU HD13 1 1 
        2  1337 1 1 20 LEU HD21 H  -5.765  -0.124  -1.359 1.00 . A A . 20 LEU HD21 1 1 
        2  1338 1 1 20 LEU HD22 H  -5.284  -0.811  -2.910 1.00 . A A . 20 LEU HD22 1 1 
        2  1339 1 1 20 LEU HD23 H  -5.151   0.926  -2.635 1.00 . A A . 20 LEU HD23 1 1 
        2  1340 1 1 20 LEU HG   H  -3.384   0.633  -1.076 1.00 . A A . 20 LEU HG   1 1 
        2  1341 1 1 20 LEU N    N  -4.878  -0.285   0.932 1.00 . A A . 20 LEU N    1 1 
        2  1342 1 1 20 LEU O    O  -4.815  -3.712   1.408 1.00 . A A . 20 LEU O    1 1 
        2  1343 1 1 21 GLN C    C  -3.931  -3.707   4.069 1.00 . A A . 21 GLN C    1 1 
        2  1344 1 1 21 GLN CA   C  -2.778  -3.181   3.218 1.00 . A A . 21 GLN CA   1 1 
        2  1345 1 1 21 GLN CB   C  -1.757  -2.469   4.107 1.00 . A A . 21 GLN CB   1 1 
        2  1346 1 1 21 GLN CD   C  -1.152  -3.896   6.101 1.00 . A A . 21 GLN CD   1 1 
        2  1347 1 1 21 GLN CG   C  -0.734  -3.406   4.730 1.00 . A A . 21 GLN CG   1 1 
        2  1348 1 1 21 GLN H    H  -2.845  -1.395   2.082 1.00 . A A . 21 GLN H    1 1 
        2  1349 1 1 21 GLN HA   H  -2.298  -4.017   2.732 1.00 . A A . 21 GLN HA   1 1 
        2  1350 1 1 21 GLN HB2  H  -1.229  -1.738   3.512 1.00 . A A . 21 GLN HB2  1 1 
        2  1351 1 1 21 GLN HB3  H  -2.281  -1.963   4.903 1.00 . A A . 21 GLN HB3  1 1 
        2  1352 1 1 21 GLN HE21 H   0.724  -4.398   6.523 1.00 . A A . 21 GLN HE21 1 1 
        2  1353 1 1 21 GLN HE22 H  -0.431  -4.707   7.768 1.00 . A A . 21 GLN HE22 1 1 
        2  1354 1 1 21 GLN HG2  H  -0.606  -4.260   4.082 1.00 . A A . 21 GLN HG2  1 1 
        2  1355 1 1 21 GLN HG3  H   0.205  -2.881   4.822 1.00 . A A . 21 GLN HG3  1 1 
        2  1356 1 1 21 GLN N    N  -3.261  -2.277   2.178 1.00 . A A . 21 GLN N    1 1 
        2  1357 1 1 21 GLN NE2  N  -0.190  -4.383   6.876 1.00 . A A . 21 GLN NE2  1 1 
        2  1358 1 1 21 GLN O    O  -3.902  -4.845   4.536 1.00 . A A . 21 GLN O    1 1 
        2  1359 1 1 21 GLN OE1  O  -2.328  -3.839   6.463 1.00 . A A . 21 GLN OE1  1 1 
        2  1360 1 1 22 ALA C    C  -6.981  -4.250   4.308 1.00 . A A . 22 ALA C    1 1 
        2  1361 1 1 22 ALA CA   C  -6.106  -3.252   5.059 1.00 . A A . 22 ALA CA   1 1 
        2  1362 1 1 22 ALA CB   C  -6.914  -2.020   5.438 1.00 . A A . 22 ALA CB   1 1 
        2  1363 1 1 22 ALA H    H  -4.911  -1.976   3.867 1.00 . A A . 22 ALA H    1 1 
        2  1364 1 1 22 ALA HA   H  -5.752  -3.715   5.969 1.00 . A A . 22 ALA HA   1 1 
        2  1365 1 1 22 ALA HB1  H  -7.959  -2.284   5.514 1.00 . A A . 22 ALA HB1  1 1 
        2  1366 1 1 22 ALA HB2  H  -6.788  -1.261   4.681 1.00 . A A . 22 ALA HB2  1 1 
        2  1367 1 1 22 ALA HB3  H  -6.568  -1.641   6.389 1.00 . A A . 22 ALA HB3  1 1 
        2  1368 1 1 22 ALA N    N  -4.945  -2.871   4.266 1.00 . A A . 22 ALA N    1 1 
        2  1369 1 1 22 ALA O    O  -7.600  -5.127   4.911 1.00 . A A . 22 ALA O    1 1 
        2  1370 1 1 23 LYS C    C  -7.215  -6.391   2.089 1.00 . A A . 23 LYS C    1 1 
        2  1371 1 1 23 LYS CA   C  -7.829  -4.996   2.151 1.00 . A A . 23 LYS CA   1 1 
        2  1372 1 1 23 LYS CB   C  -7.961  -4.420   0.740 1.00 . A A . 23 LYS CB   1 1 
        2  1373 1 1 23 LYS CD   C  -8.588  -2.186  -0.229 1.00 . A A . 23 LYS CD   1 1 
        2  1374 1 1 23 LYS CE   C  -8.587  -2.529  -1.710 1.00 . A A . 23 LYS CE   1 1 
        2  1375 1 1 23 LYS CG   C  -9.048  -3.365   0.615 1.00 . A A . 23 LYS CG   1 1 
        2  1376 1 1 23 LYS H    H  -6.514  -3.388   2.565 1.00 . A A . 23 LYS H    1 1 
        2  1377 1 1 23 LYS HA   H  -8.811  -5.070   2.593 1.00 . A A . 23 LYS HA   1 1 
        2  1378 1 1 23 LYS HB2  H  -7.019  -3.974   0.457 1.00 . A A . 23 LYS HB2  1 1 
        2  1379 1 1 23 LYS HB3  H  -8.189  -5.224   0.056 1.00 . A A . 23 LYS HB3  1 1 
        2  1380 1 1 23 LYS HD2  H  -9.256  -1.354  -0.063 1.00 . A A . 23 LYS HD2  1 1 
        2  1381 1 1 23 LYS HD3  H  -7.586  -1.912   0.068 1.00 . A A . 23 LYS HD3  1 1 
        2  1382 1 1 23 LYS HE2  H  -8.351  -3.577  -1.824 1.00 . A A . 23 LYS HE2  1 1 
        2  1383 1 1 23 LYS HE3  H  -9.571  -2.337  -2.113 1.00 . A A . 23 LYS HE3  1 1 
        2  1384 1 1 23 LYS HG2  H  -9.916  -3.809   0.151 1.00 . A A . 23 LYS HG2  1 1 
        2  1385 1 1 23 LYS HG3  H  -9.307  -3.009   1.602 1.00 . A A . 23 LYS HG3  1 1 
        2  1386 1 1 23 LYS HZ1  H  -7.521  -0.767  -2.063 1.00 . A A . 23 LYS HZ1  1 1 
        2  1387 1 1 23 LYS HZ2  H  -7.869  -1.649  -3.464 1.00 . A A . 23 LYS HZ2  1 1 
        2  1388 1 1 23 LYS HZ3  H  -6.653  -2.177  -2.415 1.00 . A A . 23 LYS HZ3  1 1 
        2  1389 1 1 23 LYS N    N  -7.029  -4.108   2.987 1.00 . A A . 23 LYS N    1 1 
        2  1390 1 1 23 LYS NZ   N  -7.588  -1.725  -2.466 1.00 . A A . 23 LYS NZ   1 1 
        2  1391 1 1 23 LYS O    O  -7.927  -7.390   1.989 1.00 . A A . 23 LYS O    1 1 
        2  1392 1 1 24 ARG C    C  -5.356  -8.508   3.393 1.00 . A A . 24 ARG C    1 1 
        2  1393 1 1 24 ARG CA   C  -5.180  -7.729   2.093 1.00 . A A . 24 ARG CA   1 1 
        2  1394 1 1 24 ARG CB   C  -3.692  -7.496   1.822 1.00 . A A . 24 ARG CB   1 1 
        2  1395 1 1 24 ARG CD   C  -1.927  -8.774   0.567 1.00 . A A . 24 ARG CD   1 1 
        2  1396 1 1 24 ARG CG   C  -2.877  -8.778   1.753 1.00 . A A . 24 ARG CG   1 1 
        2  1397 1 1 24 ARG CZ   C  -0.859 -10.981   0.801 1.00 . A A . 24 ARG CZ   1 1 
        2  1398 1 1 24 ARG H    H  -5.371  -5.623   2.224 1.00 . A A . 24 ARG H    1 1 
        2  1399 1 1 24 ARG HA   H  -5.598  -8.308   1.282 1.00 . A A . 24 ARG HA   1 1 
        2  1400 1 1 24 ARG HB2  H  -3.588  -6.976   0.881 1.00 . A A . 24 ARG HB2  1 1 
        2  1401 1 1 24 ARG HB3  H  -3.287  -6.879   2.611 1.00 . A A . 24 ARG HB3  1 1 
        2  1402 1 1 24 ARG HD2  H  -2.387  -8.230  -0.245 1.00 . A A . 24 ARG HD2  1 1 
        2  1403 1 1 24 ARG HD3  H  -1.012  -8.278   0.857 1.00 . A A . 24 ARG HD3  1 1 
        2  1404 1 1 24 ARG HE   H  -1.980 -10.410  -0.749 1.00 . A A . 24 ARG HE   1 1 
        2  1405 1 1 24 ARG HG2  H  -2.302  -8.876   2.661 1.00 . A A . 24 ARG HG2  1 1 
        2  1406 1 1 24 ARG HG3  H  -3.552  -9.617   1.659 1.00 . A A . 24 ARG HG3  1 1 
        2  1407 1 1 24 ARG HH11 H  -0.519  -9.718   2.342 1.00 . A A . 24 ARG HH11 1 1 
        2  1408 1 1 24 ARG HH12 H   0.220 -11.278   2.483 1.00 . A A . 24 ARG HH12 1 1 
        2  1409 1 1 24 ARG HH21 H  -1.009 -12.462  -0.567 1.00 . A A . 24 ARG HH21 1 1 
        2  1410 1 1 24 ARG HH22 H  -0.057 -12.836   0.831 1.00 . A A . 24 ARG HH22 1 1 
        2  1411 1 1 24 ARG N    N  -5.887  -6.454   2.146 1.00 . A A . 24 ARG N    1 1 
        2  1412 1 1 24 ARG NE   N  -1.612 -10.125   0.113 1.00 . A A . 24 ARG NE   1 1 
        2  1413 1 1 24 ARG NH1  N  -0.344 -10.630   1.972 1.00 . A A . 24 ARG NH1  1 1 
        2  1414 1 1 24 ARG NH2  N  -0.623 -12.192   0.315 1.00 . A A . 24 ARG NH2  1 1 
        2  1415 1 1 24 ARG O    O  -5.574  -9.719   3.377 1.00 . A A . 24 ARG O    1 1 
        2  1416 1 1 25 THR C    C  -6.799  -9.014   6.011 1.00 . A A . 25 THR C    1 1 
        2  1417 1 1 25 THR CA   C  -5.401  -8.436   5.827 1.00 . A A . 25 THR CA   1 1 
        2  1418 1 1 25 THR CB   C  -5.119  -7.424   6.935 1.00 . A A . 25 THR CB   1 1 
        2  1419 1 1 25 THR CG2  C  -4.404  -8.024   8.126 1.00 . A A . 25 THR CG2  1 1 
        2  1420 1 1 25 THR H    H  -5.079  -6.845   4.467 1.00 . A A . 25 THR H    1 1 
        2  1421 1 1 25 THR HA   H  -4.681  -9.237   5.892 1.00 . A A . 25 THR HA   1 1 
        2  1422 1 1 25 THR HB   H  -6.058  -7.023   7.282 1.00 . A A . 25 THR HB   1 1 
        2  1423 1 1 25 THR HG1  H  -3.455  -6.683   6.214 1.00 . A A . 25 THR HG1  1 1 
        2  1424 1 1 25 THR HG21 H  -3.761  -7.281   8.573 1.00 . A A . 25 THR HG21 1 1 
        2  1425 1 1 25 THR HG22 H  -3.810  -8.866   7.802 1.00 . A A . 25 THR HG22 1 1 
        2  1426 1 1 25 THR HG23 H  -5.132  -8.355   8.852 1.00 . A A . 25 THR HG23 1 1 
        2  1427 1 1 25 THR N    N  -5.257  -7.808   4.518 1.00 . A A . 25 THR N    1 1 
        2  1428 1 1 25 THR O    O  -6.955 -10.195   6.322 1.00 . A A . 25 THR O    1 1 
        2  1429 1 1 25 THR OG1  O  -4.326  -6.354   6.452 1.00 . A A . 25 THR OG1  1 1 
        2  1430 1 1 26 ARG C    C  -9.443  -9.899   5.204 1.00 . A A . 26 ARG C    1 1 
        2  1431 1 1 26 ARG CA   C  -9.200  -8.604   5.969 1.00 . A A . 26 ARG CA   1 1 
        2  1432 1 1 26 ARG CB   C -10.152  -7.514   5.475 1.00 . A A . 26 ARG CB   1 1 
        2  1433 1 1 26 ARG CD   C -10.946  -6.086   3.566 1.00 . A A . 26 ARG CD   1 1 
        2  1434 1 1 26 ARG CG   C  -9.957  -7.151   4.012 1.00 . A A . 26 ARG CG   1 1 
        2  1435 1 1 26 ARG CZ   C -11.317  -3.677   3.926 1.00 . A A . 26 ARG CZ   1 1 
        2  1436 1 1 26 ARG H    H  -7.626  -7.246   5.573 1.00 . A A . 26 ARG H    1 1 
        2  1437 1 1 26 ARG HA   H  -9.381  -8.782   7.019 1.00 . A A . 26 ARG HA   1 1 
        2  1438 1 1 26 ARG HB2  H -11.169  -7.852   5.607 1.00 . A A . 26 ARG HB2  1 1 
        2  1439 1 1 26 ARG HB3  H  -9.998  -6.624   6.067 1.00 . A A . 26 ARG HB3  1 1 
        2  1440 1 1 26 ARG HD2  H -10.806  -5.904   2.510 1.00 . A A . 26 ARG HD2  1 1 
        2  1441 1 1 26 ARG HD3  H -11.948  -6.450   3.738 1.00 . A A . 26 ARG HD3  1 1 
        2  1442 1 1 26 ARG HE   H -10.202  -4.850   5.094 1.00 . A A . 26 ARG HE   1 1 
        2  1443 1 1 26 ARG HG2  H  -8.954  -6.776   3.875 1.00 . A A . 26 ARG HG2  1 1 
        2  1444 1 1 26 ARG HG3  H -10.098  -8.037   3.410 1.00 . A A . 26 ARG HG3  1 1 
        2  1445 1 1 26 ARG HH11 H -12.253  -4.436   2.300 1.00 . A A . 26 ARG HH11 1 1 
        2  1446 1 1 26 ARG HH12 H -12.498  -2.744   2.576 1.00 . A A . 26 ARG HH12 1 1 
        2  1447 1 1 26 ARG HH21 H -10.524  -2.625   5.458 1.00 . A A . 26 ARG HH21 1 1 
        2  1448 1 1 26 ARG HH22 H -11.516  -1.715   4.369 1.00 . A A . 26 ARG HH22 1 1 
        2  1449 1 1 26 ARG N    N  -7.814  -8.175   5.820 1.00 . A A . 26 ARG N    1 1 
        2  1450 1 1 26 ARG NE   N -10.765  -4.832   4.292 1.00 . A A . 26 ARG NE   1 1 
        2  1451 1 1 26 ARG NH1  N -12.085  -3.614   2.845 1.00 . A A . 26 ARG NH1  1 1 
        2  1452 1 1 26 ARG NH2  N -11.102  -2.583   4.642 1.00 . A A . 26 ARG NH2  1 1 
        2  1453 1 1 26 ARG O    O -10.084 -10.824   5.706 1.00 . A A . 26 ARG O    1 1 
        2  1454 1 1 27 LEU C    C  -8.360 -12.335   3.828 1.00 . A A . 27 LEU C    1 1 
        2  1455 1 1 27 LEU CA   C  -9.051 -11.150   3.165 1.00 . A A . 27 LEU CA   1 1 
        2  1456 1 1 27 LEU CB   C  -8.468 -10.910   1.771 1.00 . A A . 27 LEU CB   1 1 
        2  1457 1 1 27 LEU CD1  C  -9.592  -9.022   0.561 1.00 . A A . 27 LEU CD1  1 1 
        2  1458 1 1 27 LEU CD2  C  -9.126 -11.166  -0.636 1.00 . A A . 27 LEU CD2  1 1 
        2  1459 1 1 27 LEU CG   C  -9.493 -10.533   0.698 1.00 . A A . 27 LEU CG   1 1 
        2  1460 1 1 27 LEU H    H  -8.395  -9.198   3.653 1.00 . A A . 27 LEU H    1 1 
        2  1461 1 1 27 LEU HA   H -10.105 -11.367   3.075 1.00 . A A . 27 LEU HA   1 1 
        2  1462 1 1 27 LEU HB2  H  -7.738 -10.116   1.839 1.00 . A A . 27 LEU HB2  1 1 
        2  1463 1 1 27 LEU HB3  H  -7.966 -11.812   1.454 1.00 . A A . 27 LEU HB3  1 1 
        2  1464 1 1 27 LEU HD11 H  -8.638  -8.624   0.250 1.00 . A A . 27 LEU HD11 1 1 
        2  1465 1 1 27 LEU HD12 H  -9.869  -8.592   1.513 1.00 . A A . 27 LEU HD12 1 1 
        2  1466 1 1 27 LEU HD13 H -10.343  -8.775  -0.175 1.00 . A A . 27 LEU HD13 1 1 
        2  1467 1 1 27 LEU HD21 H  -8.500 -12.028  -0.465 1.00 . A A . 27 LEU HD21 1 1 
        2  1468 1 1 27 LEU HD22 H  -8.592 -10.447  -1.241 1.00 . A A . 27 LEU HD22 1 1 
        2  1469 1 1 27 LEU HD23 H -10.026 -11.470  -1.150 1.00 . A A . 27 LEU HD23 1 1 
        2  1470 1 1 27 LEU HG   H -10.463 -10.906   0.990 1.00 . A A . 27 LEU HG   1 1 
        2  1471 1 1 27 LEU N    N  -8.908  -9.962   3.992 1.00 . A A . 27 LEU N    1 1 
        2  1472 1 1 27 LEU O    O  -8.863 -13.458   3.797 1.00 . A A . 27 LEU O    1 1 
        2  1473 1 1 28 VAL C    C  -7.293 -13.706   6.258 1.00 . A A . 28 VAL C    1 1 
        2  1474 1 1 28 VAL CA   C  -6.463 -13.121   5.128 1.00 . A A . 28 VAL CA   1 1 
        2  1475 1 1 28 VAL CB   C  -5.136 -12.595   5.699 1.00 . A A . 28 VAL CB   1 1 
        2  1476 1 1 28 VAL CG1  C  -4.321 -13.733   6.298 1.00 . A A . 28 VAL CG1  1 1 
        2  1477 1 1 28 VAL CG2  C  -4.341 -11.865   4.626 1.00 . A A . 28 VAL CG2  1 1 
        2  1478 1 1 28 VAL H    H  -6.862 -11.154   4.451 1.00 . A A . 28 VAL H    1 1 
        2  1479 1 1 28 VAL HA   H  -6.245 -13.899   4.413 1.00 . A A . 28 VAL HA   1 1 
        2  1480 1 1 28 VAL HB   H  -5.366 -11.896   6.487 1.00 . A A . 28 VAL HB   1 1 
        2  1481 1 1 28 VAL HG11 H  -3.377 -13.350   6.657 1.00 . A A . 28 VAL HG11 1 1 
        2  1482 1 1 28 VAL HG12 H  -4.141 -14.483   5.543 1.00 . A A . 28 VAL HG12 1 1 
        2  1483 1 1 28 VAL HG13 H  -4.867 -14.172   7.120 1.00 . A A . 28 VAL HG13 1 1 
        2  1484 1 1 28 VAL HG21 H  -3.418 -12.395   4.436 1.00 . A A . 28 VAL HG21 1 1 
        2  1485 1 1 28 VAL HG22 H  -4.117 -10.864   4.962 1.00 . A A . 28 VAL HG22 1 1 
        2  1486 1 1 28 VAL HG23 H  -4.920 -11.818   3.716 1.00 . A A . 28 VAL HG23 1 1 
        2  1487 1 1 28 VAL N    N  -7.209 -12.073   4.445 1.00 . A A . 28 VAL N    1 1 
        2  1488 1 1 28 VAL O    O  -7.375 -14.924   6.420 1.00 . A A . 28 VAL O    1 1 
        2  1489 1 1 29 GLN C    C  -9.781 -14.281   7.640 1.00 . A A . 29 GLN C    1 1 
        2  1490 1 1 29 GLN CA   C  -8.771 -13.255   8.136 1.00 . A A . 29 GLN CA   1 1 
        2  1491 1 1 29 GLN CB   C  -9.494 -12.056   8.753 1.00 . A A . 29 GLN CB   1 1 
        2  1492 1 1 29 GLN CD   C  -7.712 -10.501   9.639 1.00 . A A . 29 GLN CD   1 1 
        2  1493 1 1 29 GLN CG   C  -8.800 -11.498   9.986 1.00 . A A . 29 GLN CG   1 1 
        2  1494 1 1 29 GLN H    H  -7.831 -11.871   6.840 1.00 . A A . 29 GLN H    1 1 
        2  1495 1 1 29 GLN HA   H  -8.140 -13.715   8.882 1.00 . A A . 29 GLN HA   1 1 
        2  1496 1 1 29 GLN HB2  H  -9.558 -11.270   8.016 1.00 . A A . 29 GLN HB2  1 1 
        2  1497 1 1 29 GLN HB3  H -10.492 -12.357   9.035 1.00 . A A . 29 GLN HB3  1 1 
        2  1498 1 1 29 GLN HE21 H  -6.312 -11.858  10.028 1.00 . A A . 29 GLN HE21 1 1 
        2  1499 1 1 29 GLN HE22 H  -5.737 -10.308   9.523 1.00 . A A . 29 GLN HE22 1 1 
        2  1500 1 1 29 GLN HG2  H  -9.535 -11.004  10.604 1.00 . A A . 29 GLN HG2  1 1 
        2  1501 1 1 29 GLN HG3  H  -8.358 -12.315  10.535 1.00 . A A . 29 GLN HG3  1 1 
        2  1502 1 1 29 GLN N    N  -7.926 -12.827   7.030 1.00 . A A . 29 GLN N    1 1 
        2  1503 1 1 29 GLN NE2  N  -6.460 -10.933   9.740 1.00 . A A . 29 GLN NE2  1 1 
        2  1504 1 1 29 GLN O    O -10.148 -15.211   8.359 1.00 . A A . 29 GLN O    1 1 
        2  1505 1 1 29 GLN OE1  O  -7.992  -9.355   9.286 1.00 . A A . 29 GLN OE1  1 1 
        2  1506 1 1 30 GLN C    C -10.514 -16.384   5.559 1.00 . A A . 30 GLN C    1 1 
        2  1507 1 1 30 GLN CA   C -11.161 -15.023   5.781 1.00 . A A . 30 GLN CA   1 1 
        2  1508 1 1 30 GLN CB   C -11.665 -14.458   4.451 1.00 . A A . 30 GLN CB   1 1 
        2  1509 1 1 30 GLN CD   C -13.977 -13.801   3.668 1.00 . A A . 30 GLN CD   1 1 
        2  1510 1 1 30 GLN CG   C -13.057 -14.938   4.075 1.00 . A A . 30 GLN CG   1 1 
        2  1511 1 1 30 GLN H    H  -9.870 -13.351   5.870 1.00 . A A . 30 GLN H    1 1 
        2  1512 1 1 30 GLN HA   H -11.997 -15.138   6.456 1.00 . A A . 30 GLN HA   1 1 
        2  1513 1 1 30 GLN HB2  H -11.683 -13.379   4.515 1.00 . A A . 30 GLN HB2  1 1 
        2  1514 1 1 30 GLN HB3  H -10.982 -14.751   3.667 1.00 . A A . 30 GLN HB3  1 1 
        2  1515 1 1 30 GLN HE21 H -15.355 -14.423   4.959 1.00 . A A . 30 GLN HE21 1 1 
        2  1516 1 1 30 GLN HE22 H -15.765 -13.018   4.042 1.00 . A A . 30 GLN HE22 1 1 
        2  1517 1 1 30 GLN HG2  H -12.975 -15.627   3.247 1.00 . A A . 30 GLN HG2  1 1 
        2  1518 1 1 30 GLN HG3  H -13.490 -15.445   4.924 1.00 . A A . 30 GLN HG3  1 1 
        2  1519 1 1 30 GLN N    N -10.211 -14.108   6.394 1.00 . A A . 30 GLN N    1 1 
        2  1520 1 1 30 GLN NE2  N -15.151 -13.741   4.284 1.00 . A A . 30 GLN NE2  1 1 
        2  1521 1 1 30 GLN O    O -11.180 -17.417   5.627 1.00 . A A . 30 GLN O    1 1 
        2  1522 1 1 30 GLN OE1  O -13.635 -12.988   2.810 1.00 . A A . 30 GLN OE1  1 1 
        2  1523 1 1 31 HIS C    C  -7.123 -17.598   5.798 1.00 . A A . 31 HIS C    1 1 
        2  1524 1 1 31 HIS CA   C  -8.473 -17.626   5.083 1.00 . A A . 31 HIS CA   1 1 
        2  1525 1 1 31 HIS CB   C  -8.275 -17.886   3.588 1.00 . A A . 31 HIS CB   1 1 
        2  1526 1 1 31 HIS CD2  C  -6.248 -16.997   2.234 1.00 . A A . 31 HIS CD2  1 1 
        2  1527 1 1 31 HIS CE1  C  -6.802 -14.882   2.193 1.00 . A A . 31 HIS CE1  1 1 
        2  1528 1 1 31 HIS CG   C  -7.417 -16.868   2.906 1.00 . A A . 31 HIS CG   1 1 
        2  1529 1 1 31 HIS H    H  -8.723 -15.523   5.267 1.00 . A A . 31 HIS H    1 1 
        2  1530 1 1 31 HIS HA   H  -9.065 -18.426   5.498 1.00 . A A . 31 HIS HA   1 1 
        2  1531 1 1 31 HIS HB2  H  -7.809 -18.851   3.457 1.00 . A A . 31 HIS HB2  1 1 
        2  1532 1 1 31 HIS HB3  H  -9.239 -17.889   3.100 1.00 . A A . 31 HIS HB3  1 1 
        2  1533 1 1 31 HIS HD1  H  -8.523 -15.118   3.272 1.00 . A A . 31 HIS HD1  1 1 
        2  1534 1 1 31 HIS HD2  H  -5.704 -17.914   2.062 1.00 . A A . 31 HIS HD2  1 1 
        2  1535 1 1 31 HIS HE1  H  -6.800 -13.825   1.984 1.00 . A A . 31 HIS HE1  1 1 
        2  1536 1 1 31 HIS HE2  H  -4.997 -15.504   1.472 1.00 . A A . 31 HIS HE2  1 1 
        2  1537 1 1 31 HIS N    N  -9.206 -16.381   5.302 1.00 . A A . 31 HIS N    1 1 
        2  1538 1 1 31 HIS ND1  N  -7.733 -15.531   2.863 1.00 . A A . 31 HIS ND1  1 1 
        2  1539 1 1 31 HIS NE2  N  -5.885 -15.747   1.802 1.00 . A A . 31 HIS NE2  1 1 
        2  1540 1 1 31 HIS O    O  -6.090 -17.324   5.187 1.00 . A A . 31 HIS O    1 1 
        2  1541 1 1 32 PRO C    C  -4.955 -19.041   7.532 1.00 . A A . 32 PRO C    1 1 
        2  1542 1 1 32 PRO CA   C  -5.882 -17.890   7.909 1.00 . A A . 32 PRO CA   1 1 
        2  1543 1 1 32 PRO CB   C  -6.386 -18.057   9.344 1.00 . A A . 32 PRO CB   1 1 
        2  1544 1 1 32 PRO CD   C  -8.298 -18.222   7.921 1.00 . A A . 32 PRO CD   1 1 
        2  1545 1 1 32 PRO CG   C  -7.707 -18.731   9.206 1.00 . A A . 32 PRO CG   1 1 
        2  1546 1 1 32 PRO HA   H  -5.348 -16.955   7.819 1.00 . A A . 32 PRO HA   1 1 
        2  1547 1 1 32 PRO HB2  H  -5.690 -18.663   9.905 1.00 . A A . 32 PRO HB2  1 1 
        2  1548 1 1 32 PRO HB3  H  -6.484 -17.089   9.810 1.00 . A A . 32 PRO HB3  1 1 
        2  1549 1 1 32 PRO HD2  H  -8.884 -18.994   7.443 1.00 . A A . 32 PRO HD2  1 1 
        2  1550 1 1 32 PRO HD3  H  -8.903 -17.347   8.104 1.00 . A A . 32 PRO HD3  1 1 
        2  1551 1 1 32 PRO HG2  H  -7.571 -19.801   9.158 1.00 . A A . 32 PRO HG2  1 1 
        2  1552 1 1 32 PRO HG3  H  -8.343 -18.469  10.039 1.00 . A A . 32 PRO HG3  1 1 
        2  1553 1 1 32 PRO N    N  -7.113 -17.883   7.112 1.00 . A A . 32 PRO N    1 1 
        2  1554 1 1 32 PRO O    O  -5.356 -19.969   6.829 1.00 . A A . 32 PRO O    1 1 
        2  1555 1 1 33 ARG C    C  -2.478 -20.120   6.215 1.00 . A A . 33 ARG C    1 1 
        2  1556 1 1 33 ARG CA   C  -2.730 -20.009   7.715 1.00 . A A . 33 ARG CA   1 1 
        2  1557 1 1 33 ARG CB   C  -3.200 -21.357   8.265 1.00 . A A . 33 ARG CB   1 1 
        2  1558 1 1 33 ARG CD   C  -4.845 -22.229   9.953 1.00 . A A . 33 ARG CD   1 1 
        2  1559 1 1 33 ARG CG   C  -3.672 -21.293   9.708 1.00 . A A . 33 ARG CG   1 1 
        2  1560 1 1 33 ARG CZ   C  -4.185 -23.569  11.913 1.00 . A A . 33 ARG CZ   1 1 
        2  1561 1 1 33 ARG H    H  -3.454 -18.207   8.557 1.00 . A A . 33 ARG H    1 1 
        2  1562 1 1 33 ARG HA   H  -1.807 -19.734   8.202 1.00 . A A . 33 ARG HA   1 1 
        2  1563 1 1 33 ARG HB2  H  -4.018 -21.715   7.657 1.00 . A A . 33 ARG HB2  1 1 
        2  1564 1 1 33 ARG HB3  H  -2.384 -22.062   8.206 1.00 . A A . 33 ARG HB3  1 1 
        2  1565 1 1 33 ARG HD2  H  -5.756 -21.727   9.667 1.00 . A A . 33 ARG HD2  1 1 
        2  1566 1 1 33 ARG HD3  H  -4.717 -23.113   9.345 1.00 . A A . 33 ARG HD3  1 1 
        2  1567 1 1 33 ARG HE   H  -5.610 -22.173  11.909 1.00 . A A . 33 ARG HE   1 1 
        2  1568 1 1 33 ARG HG2  H  -2.857 -21.578  10.357 1.00 . A A . 33 ARG HG2  1 1 
        2  1569 1 1 33 ARG HG3  H  -3.978 -20.282   9.933 1.00 . A A . 33 ARG HG3  1 1 
        2  1570 1 1 33 ARG HH11 H  -3.149 -23.985  10.226 1.00 . A A . 33 ARG HH11 1 1 
        2  1571 1 1 33 ARG HH12 H  -2.704 -24.914  11.618 1.00 . A A . 33 ARG HH12 1 1 
        2  1572 1 1 33 ARG HH21 H  -5.026 -23.391  13.742 1.00 . A A . 33 ARG HH21 1 1 
        2  1573 1 1 33 ARG HH22 H  -3.770 -24.577  13.615 1.00 . A A . 33 ARG HH22 1 1 
        2  1574 1 1 33 ARG N    N  -3.714 -18.972   8.003 1.00 . A A . 33 ARG N    1 1 
        2  1575 1 1 33 ARG NE   N  -4.944 -22.628  11.355 1.00 . A A . 33 ARG NE   1 1 
        2  1576 1 1 33 ARG NH1  N  -3.271 -24.209  11.193 1.00 . A A . 33 ARG NH1  1 1 
        2  1577 1 1 33 ARG NH2  N  -4.339 -23.871  13.196 1.00 . A A . 33 ARG NH2  1 1 
        2  1578 1 1 33 ARG O    O  -1.361 -19.903   5.744 1.00 . A A . 33 ARG O    1 1 
        2  1579 2 1  1 CYS C    C -14.569 -23.434  -2.829 1.00 . B B .  1 CYS C    1 1 
        2  1580 2 1  1 CYS CA   C -14.691 -23.622  -4.338 1.00 . B B .  1 CYS CA   1 1 
        2  1581 2 1  1 CYS CB   C -15.185 -22.327  -4.986 1.00 . B B .  1 CYS CB   1 1 
        2  1582 2 1  1 CYS HA   H -13.717 -23.865  -4.738 1.00 . B B .  1 CYS HA   1 1 
        2  1583 2 1  1 CYS HB2  H -16.211 -22.157  -4.695 1.00 . B B .  1 CYS HB2  1 1 
        2  1584 2 1  1 CYS HB3  H -14.577 -21.505  -4.639 1.00 . B B .  1 CYS HB3  1 1 
        2  1585 2 1  1 CYS HG   H -15.821 -22.912  -7.112 1.00 . B B .  1 CYS HG   1 1 
        2  1586 2 1  1 CYS N    N -15.592 -24.723  -4.655 1.00 . B B .  1 CYS N    1 1 
        2  1587 2 1  1 CYS O    O -15.163 -24.180  -2.052 1.00 . B B .  1 CYS O    1 1 
        2  1588 2 1  1 CYS SG   S -15.122 -22.335  -6.793 1.00 . B B .  1 CYS SG   1 1 
        2  1589 2 1  2 GLY C    C -12.238 -22.581  -0.515 1.00 . B B .  2 GLY C    1 1 
        2  1590 2 1  2 GLY CA   C -13.610 -22.166  -1.009 1.00 . B B .  2 GLY CA   1 1 
        2  1591 2 1  2 GLY H    H -13.346 -21.871  -3.089 1.00 . B B .  2 GLY H    1 1 
        2  1592 2 1  2 GLY HA2  H -13.737 -21.107  -0.834 1.00 . B B .  2 GLY HA2  1 1 
        2  1593 2 1  2 GLY HA3  H -14.360 -22.705  -0.451 1.00 . B B .  2 GLY HA3  1 1 
        2  1594 2 1  2 GLY N    N -13.795 -22.432  -2.423 1.00 . B B .  2 GLY N    1 1 
        2  1595 2 1  2 GLY O    O -12.068 -22.911   0.660 1.00 . B B .  2 GLY O    1 1 
        2  1596 2 1  3 GLY C    C  -8.984 -21.750  -0.910 1.00 . B B .  3 GLY C    1 1 
        2  1597 2 1  3 GLY CA   C  -9.907 -22.945  -1.041 1.00 . B B .  3 GLY CA   1 1 
        2  1598 2 1  3 GLY H    H -11.452 -22.293  -2.333 1.00 . B B .  3 GLY H    1 1 
        2  1599 2 1  3 GLY HA2  H  -9.938 -23.467  -0.097 1.00 . B B .  3 GLY HA2  1 1 
        2  1600 2 1  3 GLY HA3  H  -9.512 -23.610  -1.795 1.00 . B B .  3 GLY HA3  1 1 
        2  1601 2 1  3 GLY N    N -11.257 -22.565  -1.412 1.00 . B B .  3 GLY N    1 1 
        2  1602 2 1  3 GLY O    O  -9.065 -20.998   0.062 1.00 . B B .  3 GLY O    1 1 
        2  1603 2 1  4 ASP C    C  -7.624 -19.332  -2.796 1.00 . B B .  4 ASP C    1 1 
        2  1604 2 1  4 ASP CA   C  -7.161 -20.461  -1.879 1.00 . B B .  4 ASP CA   1 1 
        2  1605 2 1  4 ASP CB   C  -5.780 -20.935  -2.317 1.00 . B B .  4 ASP CB   1 1 
        2  1606 2 1  4 ASP CG   C  -5.222 -22.016  -1.413 1.00 . B B .  4 ASP CG   1 1 
        2  1607 2 1  4 ASP H    H  -8.087 -22.207  -2.637 1.00 . B B .  4 ASP H    1 1 
        2  1608 2 1  4 ASP HA   H  -7.099 -20.087  -0.869 1.00 . B B .  4 ASP HA   1 1 
        2  1609 2 1  4 ASP HB2  H  -5.848 -21.328  -3.320 1.00 . B B .  4 ASP HB2  1 1 
        2  1610 2 1  4 ASP HB3  H  -5.102 -20.095  -2.309 1.00 . B B .  4 ASP HB3  1 1 
        2  1611 2 1  4 ASP N    N  -8.104 -21.574  -1.890 1.00 . B B .  4 ASP N    1 1 
        2  1612 2 1  4 ASP O    O  -6.856 -18.422  -3.109 1.00 . B B .  4 ASP O    1 1 
        2  1613 2 1  4 ASP OD1  O  -5.856 -23.088  -1.308 1.00 . B B .  4 ASP OD1  1 1 
        2  1614 2 1  4 ASP OD2  O  -4.153 -21.792  -0.809 1.00 . B B .  4 ASP OD2  1 1 
        2  1615 2 1  5 ASN C    C  -9.214 -16.984  -3.491 1.00 . B B .  5 ASN C    1 1 
        2  1616 2 1  5 ASN CA   C  -9.446 -18.364  -4.088 1.00 . B B .  5 ASN CA   1 1 
        2  1617 2 1  5 ASN CB   C -10.942 -18.602  -4.298 1.00 . B B .  5 ASN CB   1 1 
        2  1618 2 1  5 ASN CG   C -11.472 -17.899  -5.531 1.00 . B B .  5 ASN CG   1 1 
        2  1619 2 1  5 ASN H    H  -9.445 -20.130  -2.926 1.00 . B B .  5 ASN H    1 1 
        2  1620 2 1  5 ASN HA   H  -8.940 -18.423  -5.041 1.00 . B B .  5 ASN HA   1 1 
        2  1621 2 1  5 ASN HB2  H -11.121 -19.661  -4.406 1.00 . B B .  5 ASN HB2  1 1 
        2  1622 2 1  5 ASN HB3  H -11.482 -18.236  -3.436 1.00 . B B .  5 ASN HB3  1 1 
        2  1623 2 1  5 ASN HD21 H -10.130 -18.826  -6.668 1.00 . B B .  5 ASN HD21 1 1 
        2  1624 2 1  5 ASN HD22 H -11.195 -17.745  -7.494 1.00 . B B .  5 ASN HD22 1 1 
        2  1625 2 1  5 ASN N    N  -8.883 -19.389  -3.216 1.00 . B B .  5 ASN N    1 1 
        2  1626 2 1  5 ASN ND2  N -10.871 -18.186  -6.680 1.00 . B B .  5 ASN ND2  1 1 
        2  1627 2 1  5 ASN O    O  -9.083 -15.992  -4.208 1.00 . B B .  5 ASN O    1 1 
        2  1628 2 1  5 ASN OD1  O -12.412 -17.107  -5.453 1.00 . B B .  5 ASN OD1  1 1 
        2  1629 2 1  6 ILE C    C  -7.438 -15.349  -1.465 1.00 . B B .  6 ILE C    1 1 
        2  1630 2 1  6 ILE CA   C  -8.920 -15.699  -1.448 1.00 . B B .  6 ILE CA   1 1 
        2  1631 2 1  6 ILE CB   C  -9.395 -15.808   0.011 1.00 . B B .  6 ILE CB   1 1 
        2  1632 2 1  6 ILE CD1  C -10.938 -17.570   1.011 1.00 . B B .  6 ILE CD1  1 1 
        2  1633 2 1  6 ILE CG1  C -10.811 -16.388   0.074 1.00 . B B .  6 ILE CG1  1 1 
        2  1634 2 1  6 ILE CG2  C  -9.343 -14.450   0.686 1.00 . B B .  6 ILE CG2  1 1 
        2  1635 2 1  6 ILE H    H  -9.255 -17.770  -1.656 1.00 . B B .  6 ILE H    1 1 
        2  1636 2 1  6 ILE HA   H  -9.476 -14.915  -1.935 1.00 . B B .  6 ILE HA   1 1 
        2  1637 2 1  6 ILE HB   H  -8.720 -16.468   0.534 1.00 . B B .  6 ILE HB   1 1 
        2  1638 2 1  6 ILE HD11 H -10.797 -17.238   2.030 1.00 . B B .  6 ILE HD11 1 1 
        2  1639 2 1  6 ILE HD12 H -10.188 -18.307   0.765 1.00 . B B .  6 ILE HD12 1 1 
        2  1640 2 1  6 ILE HD13 H -11.920 -18.007   0.908 1.00 . B B .  6 ILE HD13 1 1 
        2  1641 2 1  6 ILE HG12 H -11.494 -15.624   0.412 1.00 . B B .  6 ILE HG12 1 1 
        2  1642 2 1  6 ILE HG13 H -11.105 -16.715  -0.913 1.00 . B B .  6 ILE HG13 1 1 
        2  1643 2 1  6 ILE HG21 H -10.098 -13.806   0.260 1.00 . B B .  6 ILE HG21 1 1 
        2  1644 2 1  6 ILE HG22 H  -8.367 -14.011   0.532 1.00 . B B .  6 ILE HG22 1 1 
        2  1645 2 1  6 ILE HG23 H  -9.524 -14.567   1.744 1.00 . B B .  6 ILE HG23 1 1 
        2  1646 2 1  6 ILE N    N  -9.151 -16.939  -2.166 1.00 . B B .  6 ILE N    1 1 
        2  1647 2 1  6 ILE O    O  -7.059 -14.203  -1.704 1.00 . B B .  6 ILE O    1 1 
        2  1648 2 1  7 GLU C    C  -4.678 -15.604  -2.536 1.00 . B B .  7 GLU C    1 1 
        2  1649 2 1  7 GLU CA   C  -5.158 -16.177  -1.208 1.00 . B B .  7 GLU CA   1 1 
        2  1650 2 1  7 GLU CB   C  -4.461 -17.511  -0.930 1.00 . B B .  7 GLU CB   1 1 
        2  1651 2 1  7 GLU CD   C  -2.233 -18.487  -0.246 1.00 . B B .  7 GLU CD   1 1 
        2  1652 2 1  7 GLU CG   C  -3.249 -17.385  -0.020 1.00 . B B .  7 GLU CG   1 1 
        2  1653 2 1  7 GLU H    H  -6.978 -17.244  -1.039 1.00 . B B .  7 GLU H    1 1 
        2  1654 2 1  7 GLU HA   H  -4.915 -15.482  -0.420 1.00 . B B .  7 GLU HA   1 1 
        2  1655 2 1  7 GLU HB2  H  -5.166 -18.183  -0.463 1.00 . B B .  7 GLU HB2  1 1 
        2  1656 2 1  7 GLU HB3  H  -4.136 -17.937  -1.868 1.00 . B B .  7 GLU HB3  1 1 
        2  1657 2 1  7 GLU HG2  H  -2.773 -16.433  -0.205 1.00 . B B .  7 GLU HG2  1 1 
        2  1658 2 1  7 GLU HG3  H  -3.582 -17.426   1.007 1.00 . B B .  7 GLU HG3  1 1 
        2  1659 2 1  7 GLU N    N  -6.606 -16.356  -1.216 1.00 . B B .  7 GLU N    1 1 
        2  1660 2 1  7 GLU O    O  -3.653 -14.925  -2.598 1.00 . B B .  7 GLU O    1 1 
        2  1661 2 1  7 GLU OE1  O  -1.734 -18.609  -1.383 1.00 . B B .  7 GLU OE1  1 1 
        2  1662 2 1  7 GLU OE2  O  -1.937 -19.228   0.715 1.00 . B B .  7 GLU OE2  1 1 
        2  1663 2 1  8 GLN C    C  -5.499 -13.917  -5.055 1.00 . B B .  8 GLN C    1 1 
        2  1664 2 1  8 GLN CA   C  -5.088 -15.377  -4.921 1.00 . B B .  8 GLN CA   1 1 
        2  1665 2 1  8 GLN CB   C  -5.776 -16.219  -5.997 1.00 . B B .  8 GLN CB   1 1 
        2  1666 2 1  8 GLN CD   C  -6.425 -14.695  -7.903 1.00 . B B .  8 GLN CD   1 1 
        2  1667 2 1  8 GLN CG   C  -5.470 -15.766  -7.415 1.00 . B B .  8 GLN CG   1 1 
        2  1668 2 1  8 GLN H    H  -6.239 -16.417  -3.484 1.00 . B B .  8 GLN H    1 1 
        2  1669 2 1  8 GLN HA   H  -4.019 -15.453  -5.040 1.00 . B B .  8 GLN HA   1 1 
        2  1670 2 1  8 GLN HB2  H  -5.458 -17.246  -5.892 1.00 . B B .  8 GLN HB2  1 1 
        2  1671 2 1  8 GLN HB3  H  -6.846 -16.168  -5.848 1.00 . B B .  8 GLN HB3  1 1 
        2  1672 2 1  8 GLN HE21 H  -7.983 -15.852  -7.468 1.00 . B B .  8 GLN HE21 1 1 
        2  1673 2 1  8 GLN HE22 H  -8.360 -14.305  -8.140 1.00 . B B .  8 GLN HE22 1 1 
        2  1674 2 1  8 GLN HG2  H  -4.465 -15.371  -7.442 1.00 . B B .  8 GLN HG2  1 1 
        2  1675 2 1  8 GLN HG3  H  -5.538 -16.619  -8.074 1.00 . B B .  8 GLN HG3  1 1 
        2  1676 2 1  8 GLN N    N  -5.431 -15.875  -3.597 1.00 . B B .  8 GLN N    1 1 
        2  1677 2 1  8 GLN NE2  N  -7.720 -14.979  -7.829 1.00 . B B .  8 GLN NE2  1 1 
        2  1678 2 1  8 GLN O    O  -4.747 -13.088  -5.571 1.00 . B B .  8 GLN O    1 1 
        2  1679 2 1  8 GLN OE1  O  -6.005 -13.626  -8.343 1.00 . B B .  8 GLN OE1  1 1 
        2  1680 2 1  9 LYS C    C  -6.310 -11.295  -3.869 1.00 . B B .  9 LYS C    1 1 
        2  1681 2 1  9 LYS CA   C  -7.220 -12.251  -4.629 1.00 . B B .  9 LYS CA   1 1 
        2  1682 2 1  9 LYS CB   C  -8.635 -12.201  -4.049 1.00 . B B .  9 LYS CB   1 1 
        2  1683 2 1  9 LYS CD   C -11.109 -12.268  -4.480 1.00 . B B .  9 LYS CD   1 1 
        2  1684 2 1  9 LYS CE   C -11.634 -13.576  -3.913 1.00 . B B .  9 LYS CE   1 1 
        2  1685 2 1  9 LYS CG   C  -9.724 -12.438  -5.082 1.00 . B B .  9 LYS CG   1 1 
        2  1686 2 1  9 LYS H    H  -7.244 -14.316  -4.173 1.00 . B B .  9 LYS H    1 1 
        2  1687 2 1  9 LYS HA   H  -7.254 -11.950  -5.665 1.00 . B B .  9 LYS HA   1 1 
        2  1688 2 1  9 LYS HB2  H  -8.725 -12.957  -3.283 1.00 . B B .  9 LYS HB2  1 1 
        2  1689 2 1  9 LYS HB3  H  -8.794 -11.230  -3.605 1.00 . B B .  9 LYS HB3  1 1 
        2  1690 2 1  9 LYS HD2  H -11.059 -11.538  -3.686 1.00 . B B .  9 LYS HD2  1 1 
        2  1691 2 1  9 LYS HD3  H -11.785 -11.922  -5.249 1.00 . B B .  9 LYS HD3  1 1 
        2  1692 2 1  9 LYS HE2  H -11.109 -14.395  -4.384 1.00 . B B .  9 LYS HE2  1 1 
        2  1693 2 1  9 LYS HE3  H -11.447 -13.594  -2.850 1.00 . B B .  9 LYS HE3  1 1 
        2  1694 2 1  9 LYS HG2  H  -9.604 -11.729  -5.888 1.00 . B B .  9 LYS HG2  1 1 
        2  1695 2 1  9 LYS HG3  H  -9.629 -13.442  -5.468 1.00 . B B .  9 LYS HG3  1 1 
        2  1696 2 1  9 LYS HZ1  H -13.632 -13.396  -3.327 1.00 . B B .  9 LYS HZ1  1 1 
        2  1697 2 1  9 LYS HZ2  H -13.324 -14.741  -4.306 1.00 . B B .  9 LYS HZ2  1 1 
        2  1698 2 1  9 LYS HZ3  H -13.384 -13.196  -4.989 1.00 . B B .  9 LYS HZ3  1 1 
        2  1699 2 1  9 LYS N    N  -6.698 -13.610  -4.576 1.00 . B B .  9 LYS N    1 1 
        2  1700 2 1  9 LYS NZ   N -13.096 -13.739  -4.151 1.00 . B B .  9 LYS NZ   1 1 
        2  1701 2 1  9 LYS O    O  -6.092 -10.160  -4.295 1.00 . B B .  9 LYS O    1 1 
        2  1702 2 1 10 ILE C    C  -3.562 -10.708  -2.646 1.00 . B B . 10 ILE C    1 1 
        2  1703 2 1 10 ILE CA   C  -4.888 -10.932  -1.939 1.00 . B B . 10 ILE CA   1 1 
        2  1704 2 1 10 ILE CB   C  -4.611 -11.537  -0.552 1.00 . B B . 10 ILE CB   1 1 
        2  1705 2 1 10 ILE CD1  C  -3.688 -13.585   0.639 1.00 . B B . 10 ILE CD1  1 1 
        2  1706 2 1 10 ILE CG1  C  -4.209 -13.010  -0.659 1.00 . B B . 10 ILE CG1  1 1 
        2  1707 2 1 10 ILE CG2  C  -5.824 -11.379   0.349 1.00 . B B . 10 ILE CG2  1 1 
        2  1708 2 1 10 ILE H    H  -5.981 -12.672  -2.454 1.00 . B B . 10 ILE H    1 1 
        2  1709 2 1 10 ILE HA   H  -5.369  -9.975  -1.797 1.00 . B B . 10 ILE HA   1 1 
        2  1710 2 1 10 ILE HB   H  -3.795 -10.985  -0.116 1.00 . B B . 10 ILE HB   1 1 
        2  1711 2 1 10 ILE HD11 H  -4.474 -13.574   1.379 1.00 . B B . 10 ILE HD11 1 1 
        2  1712 2 1 10 ILE HD12 H  -2.857 -12.991   0.989 1.00 . B B . 10 ILE HD12 1 1 
        2  1713 2 1 10 ILE HD13 H  -3.360 -14.602   0.476 1.00 . B B . 10 ILE HD13 1 1 
        2  1714 2 1 10 ILE HG12 H  -5.066 -13.594  -0.958 1.00 . B B . 10 ILE HG12 1 1 
        2  1715 2 1 10 ILE HG13 H  -3.432 -13.111  -1.400 1.00 . B B . 10 ILE HG13 1 1 
        2  1716 2 1 10 ILE HG21 H  -6.393 -12.296   0.352 1.00 . B B . 10 ILE HG21 1 1 
        2  1717 2 1 10 ILE HG22 H  -6.442 -10.572  -0.018 1.00 . B B . 10 ILE HG22 1 1 
        2  1718 2 1 10 ILE HG23 H  -5.498 -11.153   1.355 1.00 . B B . 10 ILE HG23 1 1 
        2  1719 2 1 10 ILE N    N  -5.776 -11.759  -2.744 1.00 . B B . 10 ILE N    1 1 
        2  1720 2 1 10 ILE O    O  -3.044  -9.595  -2.660 1.00 . B B . 10 ILE O    1 1 
        2  1721 2 1 11 ASP C    C  -1.783 -10.459  -4.894 1.00 . B B . 11 ASP C    1 1 
        2  1722 2 1 11 ASP CA   C  -1.750 -11.662  -3.962 1.00 . B B . 11 ASP CA   1 1 
        2  1723 2 1 11 ASP CB   C  -1.482 -12.939  -4.761 1.00 . B B . 11 ASP CB   1 1 
        2  1724 2 1 11 ASP CG   C  -0.661 -13.947  -3.981 1.00 . B B . 11 ASP CG   1 1 
        2  1725 2 1 11 ASP H    H  -3.479 -12.628  -3.209 1.00 . B B . 11 ASP H    1 1 
        2  1726 2 1 11 ASP HA   H  -0.963 -11.524  -3.237 1.00 . B B . 11 ASP HA   1 1 
        2  1727 2 1 11 ASP HB2  H  -2.423 -13.397  -5.024 1.00 . B B . 11 ASP HB2  1 1 
        2  1728 2 1 11 ASP HB3  H  -0.946 -12.685  -5.664 1.00 . B B . 11 ASP HB3  1 1 
        2  1729 2 1 11 ASP N    N  -3.017 -11.766  -3.244 1.00 . B B . 11 ASP N    1 1 
        2  1730 2 1 11 ASP O    O  -0.780  -9.768  -5.087 1.00 . B B . 11 ASP O    1 1 
        2  1731 2 1 11 ASP OD1  O  -1.231 -14.623  -3.100 1.00 . B B . 11 ASP OD1  1 1 
        2  1732 2 1 11 ASP OD2  O   0.553 -14.061  -4.254 1.00 . B B . 11 ASP OD2  1 1 
        2  1733 2 1 12 ASP C    C  -2.997  -7.773  -5.548 1.00 . B B . 12 ASP C    1 1 
        2  1734 2 1 12 ASP CA   C  -3.152  -9.065  -6.335 1.00 . B B . 12 ASP CA   1 1 
        2  1735 2 1 12 ASP CB   C  -4.532  -9.122  -6.992 1.00 . B B . 12 ASP CB   1 1 
        2  1736 2 1 12 ASP CG   C  -4.541  -8.496  -8.373 1.00 . B B . 12 ASP CG   1 1 
        2  1737 2 1 12 ASP H    H  -3.729 -10.777  -5.227 1.00 . B B . 12 ASP H    1 1 
        2  1738 2 1 12 ASP HA   H  -2.389  -9.107  -7.099 1.00 . B B . 12 ASP HA   1 1 
        2  1739 2 1 12 ASP HB2  H  -4.838 -10.154  -7.083 1.00 . B B . 12 ASP HB2  1 1 
        2  1740 2 1 12 ASP HB3  H  -5.241  -8.593  -6.371 1.00 . B B . 12 ASP HB3  1 1 
        2  1741 2 1 12 ASP N    N  -2.962 -10.200  -5.445 1.00 . B B . 12 ASP N    1 1 
        2  1742 2 1 12 ASP O    O  -2.269  -6.865  -5.951 1.00 . B B . 12 ASP O    1 1 
        2  1743 2 1 12 ASP OD1  O  -3.725  -8.915  -9.220 1.00 . B B . 12 ASP OD1  1 1 
        2  1744 2 1 12 ASP OD2  O  -5.365  -7.586  -8.606 1.00 . B B . 12 ASP OD2  1 1 
        2  1745 2 1 13 ILE C    C  -2.167  -6.305  -3.093 1.00 . B B . 13 ILE C    1 1 
        2  1746 2 1 13 ILE CA   C  -3.603  -6.544  -3.543 1.00 . B B . 13 ILE CA   1 1 
        2  1747 2 1 13 ILE CB   C  -4.504  -6.703  -2.301 1.00 . B B . 13 ILE CB   1 1 
        2  1748 2 1 13 ILE CD1  C  -6.880  -7.234  -1.553 1.00 . B B . 13 ILE CD1  1 1 
        2  1749 2 1 13 ILE CG1  C  -5.922  -7.097  -2.718 1.00 . B B . 13 ILE CG1  1 1 
        2  1750 2 1 13 ILE CG2  C  -4.521  -5.414  -1.489 1.00 . B B . 13 ILE CG2  1 1 
        2  1751 2 1 13 ILE H    H  -4.224  -8.477  -4.135 1.00 . B B . 13 ILE H    1 1 
        2  1752 2 1 13 ILE HA   H  -3.943  -5.686  -4.106 1.00 . B B . 13 ILE HA   1 1 
        2  1753 2 1 13 ILE HB   H  -4.088  -7.484  -1.681 1.00 . B B . 13 ILE HB   1 1 
        2  1754 2 1 13 ILE HD11 H  -7.564  -8.048  -1.743 1.00 . B B . 13 ILE HD11 1 1 
        2  1755 2 1 13 ILE HD12 H  -7.438  -6.316  -1.437 1.00 . B B . 13 ILE HD12 1 1 
        2  1756 2 1 13 ILE HD13 H  -6.323  -7.433  -0.650 1.00 . B B . 13 ILE HD13 1 1 
        2  1757 2 1 13 ILE HG12 H  -6.318  -6.345  -3.384 1.00 . B B . 13 ILE HG12 1 1 
        2  1758 2 1 13 ILE HG13 H  -5.890  -8.046  -3.233 1.00 . B B . 13 ILE HG13 1 1 
        2  1759 2 1 13 ILE HG21 H  -5.476  -4.923  -1.613 1.00 . B B . 13 ILE HG21 1 1 
        2  1760 2 1 13 ILE HG22 H  -3.734  -4.760  -1.833 1.00 . B B . 13 ILE HG22 1 1 
        2  1761 2 1 13 ILE HG23 H  -4.368  -5.644  -0.445 1.00 . B B . 13 ILE HG23 1 1 
        2  1762 2 1 13 ILE N    N  -3.675  -7.711  -4.407 1.00 . B B . 13 ILE N    1 1 
        2  1763 2 1 13 ILE O    O  -1.667  -5.190  -3.168 1.00 . B B . 13 ILE O    1 1 
        2  1764 2 1 14 ASP C    C   0.740  -6.540  -3.200 1.00 . B B . 14 ASP C    1 1 
        2  1765 2 1 14 ASP CA   C  -0.123  -7.279  -2.182 1.00 . B B . 14 ASP CA   1 1 
        2  1766 2 1 14 ASP CB   C   0.445  -8.677  -1.936 1.00 . B B . 14 ASP CB   1 1 
        2  1767 2 1 14 ASP CG   C   1.438  -8.705  -0.791 1.00 . B B . 14 ASP CG   1 1 
        2  1768 2 1 14 ASP H    H  -1.960  -8.234  -2.611 1.00 . B B . 14 ASP H    1 1 
        2  1769 2 1 14 ASP HA   H  -0.113  -6.728  -1.254 1.00 . B B . 14 ASP HA   1 1 
        2  1770 2 1 14 ASP HB2  H  -0.364  -9.353  -1.703 1.00 . B B . 14 ASP HB2  1 1 
        2  1771 2 1 14 ASP HB3  H   0.946  -9.018  -2.832 1.00 . B B . 14 ASP HB3  1 1 
        2  1772 2 1 14 ASP N    N  -1.508  -7.367  -2.638 1.00 . B B . 14 ASP N    1 1 
        2  1773 2 1 14 ASP O    O   1.689  -5.846  -2.837 1.00 . B B . 14 ASP O    1 1 
        2  1774 2 1 14 ASP OD1  O   2.623  -8.384  -1.025 1.00 . B B . 14 ASP OD1  1 1 
        2  1775 2 1 14 ASP OD2  O   1.032  -9.048   0.339 1.00 . B B . 14 ASP OD2  1 1 
        2  1776 2 1 15 HIS C    C   0.789  -4.547  -5.586 1.00 . B B . 15 HIS C    1 1 
        2  1777 2 1 15 HIS CA   C   1.138  -6.028  -5.540 1.00 . B B . 15 HIS CA   1 1 
        2  1778 2 1 15 HIS CB   C   0.824  -6.678  -6.888 1.00 . B B . 15 HIS CB   1 1 
        2  1779 2 1 15 HIS CD2  C   1.958  -6.843  -9.215 1.00 . B B . 15 HIS CD2  1 1 
        2  1780 2 1 15 HIS CE1  C   3.643  -5.490  -8.845 1.00 . B B . 15 HIS CE1  1 1 
        2  1781 2 1 15 HIS CG   C   1.845  -6.391  -7.943 1.00 . B B . 15 HIS CG   1 1 
        2  1782 2 1 15 HIS H    H  -0.375  -7.247  -4.705 1.00 . B B . 15 HIS H    1 1 
        2  1783 2 1 15 HIS HA   H   2.192  -6.135  -5.333 1.00 . B B . 15 HIS HA   1 1 
        2  1784 2 1 15 HIS HB2  H   0.770  -7.748  -6.759 1.00 . B B . 15 HIS HB2  1 1 
        2  1785 2 1 15 HIS HB3  H  -0.131  -6.314  -7.239 1.00 . B B . 15 HIS HB3  1 1 
        2  1786 2 1 15 HIS HD1  H   3.115  -5.060  -6.916 1.00 . B B . 15 HIS HD1  1 1 
        2  1787 2 1 15 HIS HD2  H   1.286  -7.528  -9.714 1.00 . B B . 15 HIS HD2  1 1 
        2  1788 2 1 15 HIS HE1  H   4.543  -4.908  -8.981 1.00 . B B . 15 HIS HE1  1 1 
        2  1789 2 1 15 HIS HE2  H   3.466  -6.478 -10.630 1.00 . B B . 15 HIS HE2  1 1 
        2  1790 2 1 15 HIS N    N   0.399  -6.688  -4.475 1.00 . B B . 15 HIS N    1 1 
        2  1791 2 1 15 HIS ND1  N   2.917  -5.547  -7.743 1.00 . B B . 15 HIS ND1  1 1 
        2  1792 2 1 15 HIS NE2  N   3.083  -6.268  -9.753 1.00 . B B . 15 HIS NE2  1 1 
        2  1793 2 1 15 HIS O    O   1.601  -3.717  -5.997 1.00 . B B . 15 HIS O    1 1 
        2  1794 2 1 16 GLU C    C  -0.456  -2.134  -3.874 1.00 . B B . 16 GLU C    1 1 
        2  1795 2 1 16 GLU CA   C  -0.889  -2.845  -5.151 1.00 . B B . 16 GLU CA   1 1 
        2  1796 2 1 16 GLU CB   C  -2.413  -2.798  -5.284 1.00 . B B . 16 GLU CB   1 1 
        2  1797 2 1 16 GLU CD   C  -4.453  -3.984  -6.187 1.00 . B B . 16 GLU CD   1 1 
        2  1798 2 1 16 GLU CG   C  -2.959  -3.760  -6.326 1.00 . B B . 16 GLU CG   1 1 
        2  1799 2 1 16 GLU H    H  -1.028  -4.932  -4.844 1.00 . B B . 16 GLU H    1 1 
        2  1800 2 1 16 GLU HA   H  -0.447  -2.346  -5.997 1.00 . B B . 16 GLU HA   1 1 
        2  1801 2 1 16 GLU HB2  H  -2.854  -3.047  -4.330 1.00 . B B . 16 GLU HB2  1 1 
        2  1802 2 1 16 GLU HB3  H  -2.708  -1.796  -5.559 1.00 . B B . 16 GLU HB3  1 1 
        2  1803 2 1 16 GLU HG2  H  -2.761  -3.359  -7.308 1.00 . B B . 16 GLU HG2  1 1 
        2  1804 2 1 16 GLU HG3  H  -2.455  -4.711  -6.218 1.00 . B B . 16 GLU HG3  1 1 
        2  1805 2 1 16 GLU N    N  -0.427  -4.224  -5.160 1.00 . B B . 16 GLU N    1 1 
        2  1806 2 1 16 GLU O    O  -0.149  -0.944  -3.889 1.00 . B B . 16 GLU O    1 1 
        2  1807 2 1 16 GLU OE1  O  -5.204  -2.987  -6.181 1.00 . B B . 16 GLU OE1  1 1 
        2  1808 2 1 16 GLU OE2  O  -4.870  -5.157  -6.082 1.00 . B B . 16 GLU OE2  1 1 
        2  1809 2 1 17 ILE C    C   1.417  -1.867  -1.515 1.00 . B B . 17 ILE C    1 1 
        2  1810 2 1 17 ILE CA   C  -0.036  -2.326  -1.483 1.00 . B B . 17 ILE CA   1 1 
        2  1811 2 1 17 ILE CB   C  -0.209  -3.365  -0.356 1.00 . B B . 17 ILE CB   1 1 
        2  1812 2 1 17 ILE CD1  C  -1.656  -5.400   0.136 1.00 . B B . 17 ILE CD1  1 1 
        2  1813 2 1 17 ILE CG1  C  -1.602  -3.993  -0.418 1.00 . B B . 17 ILE CG1  1 1 
        2  1814 2 1 17 ILE CG2  C   0.026  -2.719   1.001 1.00 . B B . 17 ILE CG2  1 1 
        2  1815 2 1 17 ILE H    H  -0.681  -3.817  -2.831 1.00 . B B . 17 ILE H    1 1 
        2  1816 2 1 17 ILE HA   H  -0.675  -1.480  -1.267 1.00 . B B . 17 ILE HA   1 1 
        2  1817 2 1 17 ILE HB   H   0.533  -4.137  -0.493 1.00 . B B . 17 ILE HB   1 1 
        2  1818 2 1 17 ILE HD11 H  -0.659  -5.725   0.392 1.00 . B B . 17 ILE HD11 1 1 
        2  1819 2 1 17 ILE HD12 H  -2.071  -6.063  -0.608 1.00 . B B . 17 ILE HD12 1 1 
        2  1820 2 1 17 ILE HD13 H  -2.278  -5.416   1.019 1.00 . B B . 17 ILE HD13 1 1 
        2  1821 2 1 17 ILE HG12 H  -2.285  -3.388   0.155 1.00 . B B . 17 ILE HG12 1 1 
        2  1822 2 1 17 ILE HG13 H  -1.933  -4.025  -1.445 1.00 . B B . 17 ILE HG13 1 1 
        2  1823 2 1 17 ILE HG21 H  -0.081  -1.648   0.914 1.00 . B B . 17 ILE HG21 1 1 
        2  1824 2 1 17 ILE HG22 H   1.023  -2.954   1.345 1.00 . B B . 17 ILE HG22 1 1 
        2  1825 2 1 17 ILE HG23 H  -0.698  -3.097   1.709 1.00 . B B . 17 ILE HG23 1 1 
        2  1826 2 1 17 ILE N    N  -0.432  -2.875  -2.774 1.00 . B B . 17 ILE N    1 1 
        2  1827 2 1 17 ILE O    O   1.792  -0.898  -0.855 1.00 . B B . 17 ILE O    1 1 
        2  1828 2 1 18 ALA C    C   3.867  -1.117  -3.405 1.00 . B B . 18 ALA C    1 1 
        2  1829 2 1 18 ALA CA   C   3.647  -2.257  -2.416 1.00 . B B . 18 ALA CA   1 1 
        2  1830 2 1 18 ALA CB   C   4.428  -3.490  -2.844 1.00 . B B . 18 ALA CB   1 1 
        2  1831 2 1 18 ALA H    H   1.868  -3.338  -2.791 1.00 . B B . 18 ALA H    1 1 
        2  1832 2 1 18 ALA HA   H   4.007  -1.951  -1.444 1.00 . B B . 18 ALA HA   1 1 
        2  1833 2 1 18 ALA HB1  H   3.741  -4.253  -3.179 1.00 . B B . 18 ALA HB1  1 1 
        2  1834 2 1 18 ALA HB2  H   4.999  -3.863  -2.006 1.00 . B B . 18 ALA HB2  1 1 
        2  1835 2 1 18 ALA HB3  H   5.100  -3.232  -3.649 1.00 . B B . 18 ALA HB3  1 1 
        2  1836 2 1 18 ALA N    N   2.231  -2.578  -2.290 1.00 . B B . 18 ALA N    1 1 
        2  1837 2 1 18 ALA O    O   4.742  -0.273  -3.208 1.00 . B B . 18 ALA O    1 1 
        2  1838 2 1 19 ASP C    C   3.089   1.328  -4.861 1.00 . B B . 19 ASP C    1 1 
        2  1839 2 1 19 ASP CA   C   3.181  -0.059  -5.489 1.00 . B B . 19 ASP CA   1 1 
        2  1840 2 1 19 ASP CB   C   2.086  -0.229  -6.542 1.00 . B B . 19 ASP CB   1 1 
        2  1841 2 1 19 ASP CG   C   2.394   0.519  -7.823 1.00 . B B . 19 ASP CG   1 1 
        2  1842 2 1 19 ASP H    H   2.392  -1.798  -4.572 1.00 . B B . 19 ASP H    1 1 
        2  1843 2 1 19 ASP HA   H   4.145  -0.162  -5.964 1.00 . B B . 19 ASP HA   1 1 
        2  1844 2 1 19 ASP HB2  H   1.980  -1.278  -6.777 1.00 . B B . 19 ASP HB2  1 1 
        2  1845 2 1 19 ASP HB3  H   1.152   0.142  -6.145 1.00 . B B . 19 ASP HB3  1 1 
        2  1846 2 1 19 ASP N    N   3.070  -1.098  -4.470 1.00 . B B . 19 ASP N    1 1 
        2  1847 2 1 19 ASP O    O   3.875   2.221  -5.180 1.00 . B B . 19 ASP O    1 1 
        2  1848 2 1 19 ASP OD1  O   2.239   1.759  -7.839 1.00 . B B . 19 ASP OD1  1 1 
        2  1849 2 1 19 ASP OD2  O   2.790  -0.133  -8.812 1.00 . B B . 19 ASP OD2  1 1 
        2  1850 2 1 20 LEU C    C   3.085   3.072  -2.340 1.00 . B B . 20 LEU C    1 1 
        2  1851 2 1 20 LEU CA   C   1.929   2.778  -3.289 1.00 . B B . 20 LEU CA   1 1 
        2  1852 2 1 20 LEU CB   C   0.607   2.779  -2.518 1.00 . B B . 20 LEU CB   1 1 
        2  1853 2 1 20 LEU CD1  C  -1.880   2.506  -2.552 1.00 . B B . 20 LEU CD1  1 1 
        2  1854 2 1 20 LEU CD2  C  -0.620   2.625  -4.707 1.00 . B B . 20 LEU CD2  1 1 
        2  1855 2 1 20 LEU CG   C  -0.581   2.160  -3.257 1.00 . B B . 20 LEU CG   1 1 
        2  1856 2 1 20 LEU H    H   1.530   0.751  -3.751 1.00 . B B . 20 LEU H    1 1 
        2  1857 2 1 20 LEU HA   H   1.893   3.548  -4.041 1.00 . B B . 20 LEU HA   1 1 
        2  1858 2 1 20 LEU HB2  H   0.754   2.234  -1.597 1.00 . B B . 20 LEU HB2  1 1 
        2  1859 2 1 20 LEU HB3  H   0.358   3.801  -2.276 1.00 . B B . 20 LEU HB3  1 1 
        2  1860 2 1 20 LEU HD11 H  -1.852   3.536  -2.227 1.00 . B B . 20 LEU HD11 1 1 
        2  1861 2 1 20 LEU HD12 H  -2.005   1.862  -1.695 1.00 . B B . 20 LEU HD12 1 1 
        2  1862 2 1 20 LEU HD13 H  -2.708   2.366  -3.231 1.00 . B B . 20 LEU HD13 1 1 
        2  1863 2 1 20 LEU HD21 H  -1.642   2.826  -4.994 1.00 . B B . 20 LEU HD21 1 1 
        2  1864 2 1 20 LEU HD22 H  -0.213   1.854  -5.344 1.00 . B B . 20 LEU HD22 1 1 
        2  1865 2 1 20 LEU HD23 H  -0.033   3.525  -4.813 1.00 . B B . 20 LEU HD23 1 1 
        2  1866 2 1 20 LEU HG   H  -0.475   1.086  -3.254 1.00 . B B . 20 LEU HG   1 1 
        2  1867 2 1 20 LEU N    N   2.123   1.501  -3.964 1.00 . B B . 20 LEU N    1 1 
        2  1868 2 1 20 LEU O    O   3.671   4.154  -2.377 1.00 . B B . 20 LEU O    1 1 
        2  1869 2 1 21 GLN C    C   5.780   2.705  -1.217 1.00 . B B . 21 GLN C    1 1 
        2  1870 2 1 21 GLN CA   C   4.495   2.258  -0.527 1.00 . B B . 21 GLN CA   1 1 
        2  1871 2 1 21 GLN CB   C   4.734   0.943   0.218 1.00 . B B . 21 GLN CB   1 1 
        2  1872 2 1 21 GLN CD   C   6.313  -0.110   1.886 1.00 . B B . 21 GLN CD   1 1 
        2  1873 2 1 21 GLN CG   C   5.494   1.114   1.523 1.00 . B B . 21 GLN CG   1 1 
        2  1874 2 1 21 GLN H    H   2.902   1.263  -1.507 1.00 . B B . 21 GLN H    1 1 
        2  1875 2 1 21 GLN HA   H   4.201   3.015   0.184 1.00 . B B . 21 GLN HA   1 1 
        2  1876 2 1 21 GLN HB2  H   3.780   0.488   0.438 1.00 . B B . 21 GLN HB2  1 1 
        2  1877 2 1 21 GLN HB3  H   5.301   0.280  -0.419 1.00 . B B . 21 GLN HB3  1 1 
        2  1878 2 1 21 GLN HE21 H   5.007  -0.595   3.304 1.00 . B B . 21 GLN HE21 1 1 
        2  1879 2 1 21 GLN HE22 H   6.353  -1.662   3.127 1.00 . B B . 21 GLN HE22 1 1 
        2  1880 2 1 21 GLN HG2  H   6.160   1.959   1.431 1.00 . B B . 21 GLN HG2  1 1 
        2  1881 2 1 21 GLN HG3  H   4.784   1.302   2.316 1.00 . B B . 21 GLN HG3  1 1 
        2  1882 2 1 21 GLN N    N   3.409   2.102  -1.490 1.00 . B B . 21 GLN N    1 1 
        2  1883 2 1 21 GLN NE2  N   5.844  -0.865   2.872 1.00 . B B . 21 GLN NE2  1 1 
        2  1884 2 1 21 GLN O    O   6.595   3.418  -0.632 1.00 . B B . 21 GLN O    1 1 
        2  1885 2 1 21 GLN OE1  O   7.355  -0.373   1.286 1.00 . B B . 21 GLN OE1  1 1 
        2  1886 2 1 22 ALA C    C   7.078   4.100  -3.681 1.00 . B B . 22 ALA C    1 1 
        2  1887 2 1 22 ALA CA   C   7.137   2.644  -3.236 1.00 . B B . 22 ALA CA   1 1 
        2  1888 2 1 22 ALA CB   C   7.284   1.726  -4.440 1.00 . B B . 22 ALA CB   1 1 
        2  1889 2 1 22 ALA H    H   5.267   1.719  -2.879 1.00 . B B . 22 ALA H    1 1 
        2  1890 2 1 22 ALA HA   H   8.001   2.507  -2.602 1.00 . B B . 22 ALA HA   1 1 
        2  1891 2 1 22 ALA HB1  H   6.309   1.375  -4.745 1.00 . B B . 22 ALA HB1  1 1 
        2  1892 2 1 22 ALA HB2  H   7.904   0.882  -4.177 1.00 . B B . 22 ALA HB2  1 1 
        2  1893 2 1 22 ALA HB3  H   7.740   2.271  -5.254 1.00 . B B . 22 ALA HB3  1 1 
        2  1894 2 1 22 ALA N    N   5.953   2.283  -2.466 1.00 . B B . 22 ALA N    1 1 
        2  1895 2 1 22 ALA O    O   8.103   4.776  -3.769 1.00 . B B . 22 ALA O    1 1 
        2  1896 2 1 23 LYS C    C   5.935   6.934  -3.255 1.00 . B B . 23 LYS C    1 1 
        2  1897 2 1 23 LYS CA   C   5.676   5.956  -4.398 1.00 . B B . 23 LYS CA   1 1 
        2  1898 2 1 23 LYS CB   C   4.256   6.147  -4.934 1.00 . B B . 23 LYS CB   1 1 
        2  1899 2 1 23 LYS CD   C   2.498   4.790  -6.116 1.00 . B B . 23 LYS CD   1 1 
        2  1900 2 1 23 LYS CE   C   1.718   5.292  -7.320 1.00 . B B . 23 LYS CE   1 1 
        2  1901 2 1 23 LYS CG   C   3.940   5.277  -6.141 1.00 . B B . 23 LYS CG   1 1 
        2  1902 2 1 23 LYS H    H   5.091   3.990  -3.871 1.00 . B B . 23 LYS H    1 1 
        2  1903 2 1 23 LYS HA   H   6.380   6.153  -5.191 1.00 . B B . 23 LYS HA   1 1 
        2  1904 2 1 23 LYS HB2  H   3.552   5.910  -4.151 1.00 . B B . 23 LYS HB2  1 1 
        2  1905 2 1 23 LYS HB3  H   4.128   7.181  -5.221 1.00 . B B . 23 LYS HB3  1 1 
        2  1906 2 1 23 LYS HD2  H   2.492   3.711  -6.121 1.00 . B B . 23 LYS HD2  1 1 
        2  1907 2 1 23 LYS HD3  H   2.021   5.151  -5.215 1.00 . B B . 23 LYS HD3  1 1 
        2  1908 2 1 23 LYS HE2  H   0.668   5.092  -7.162 1.00 . B B . 23 LYS HE2  1 1 
        2  1909 2 1 23 LYS HE3  H   1.870   6.357  -7.415 1.00 . B B . 23 LYS HE3  1 1 
        2  1910 2 1 23 LYS HG2  H   4.101   5.852  -7.039 1.00 . B B . 23 LYS HG2  1 1 
        2  1911 2 1 23 LYS HG3  H   4.599   4.421  -6.136 1.00 . B B . 23 LYS HG3  1 1 
        2  1912 2 1 23 LYS HZ1  H   1.803   3.647  -8.605 1.00 . B B . 23 LYS HZ1  1 1 
        2  1913 2 1 23 LYS HZ2  H   3.190   4.614  -8.639 1.00 . B B . 23 LYS HZ2  1 1 
        2  1914 2 1 23 LYS HZ3  H   1.775   5.139  -9.402 1.00 . B B . 23 LYS HZ3  1 1 
        2  1915 2 1 23 LYS N    N   5.871   4.578  -3.960 1.00 . B B . 23 LYS N    1 1 
        2  1916 2 1 23 LYS NZ   N   2.152   4.626  -8.579 1.00 . B B . 23 LYS NZ   1 1 
        2  1917 2 1 23 LYS O    O   6.410   8.047  -3.475 1.00 . B B . 23 LYS O    1 1 
        2  1918 2 1 24 ARG C    C   7.299   7.491  -0.529 1.00 . B B . 24 ARG C    1 1 
        2  1919 2 1 24 ARG CA   C   5.816   7.354  -0.861 1.00 . B B . 24 ARG CA   1 1 
        2  1920 2 1 24 ARG CB   C   5.064   6.773   0.338 1.00 . B B . 24 ARG CB   1 1 
        2  1921 2 1 24 ARG CD   C   3.929   7.672   2.394 1.00 . B B . 24 ARG CD   1 1 
        2  1922 2 1 24 ARG CG   C   5.231   7.584   1.614 1.00 . B B . 24 ARG CG   1 1 
        2  1923 2 1 24 ARG CZ   C   4.417   9.357   4.125 1.00 . B B . 24 ARG CZ   1 1 
        2  1924 2 1 24 ARG H    H   5.241   5.614  -1.922 1.00 . B B . 24 ARG H    1 1 
        2  1925 2 1 24 ARG HA   H   5.417   8.334  -1.084 1.00 . B B . 24 ARG HA   1 1 
        2  1926 2 1 24 ARG HB2  H   4.012   6.729   0.100 1.00 . B B . 24 ARG HB2  1 1 
        2  1927 2 1 24 ARG HB3  H   5.424   5.772   0.524 1.00 . B B . 24 ARG HB3  1 1 
        2  1928 2 1 24 ARG HD2  H   3.106   7.503   1.716 1.00 . B B . 24 ARG HD2  1 1 
        2  1929 2 1 24 ARG HD3  H   3.929   6.906   3.156 1.00 . B B . 24 ARG HD3  1 1 
        2  1930 2 1 24 ARG HE   H   3.122   9.598   2.625 1.00 . B B . 24 ARG HE   1 1 
        2  1931 2 1 24 ARG HG2  H   5.978   7.112   2.233 1.00 . B B . 24 ARG HG2  1 1 
        2  1932 2 1 24 ARG HG3  H   5.553   8.582   1.355 1.00 . B B . 24 ARG HG3  1 1 
        2  1933 2 1 24 ARG HH11 H   5.455   7.632   4.319 1.00 . B B . 24 ARG HH11 1 1 
        2  1934 2 1 24 ARG HH12 H   5.778   8.833   5.524 1.00 . B B . 24 ARG HH12 1 1 
        2  1935 2 1 24 ARG HH21 H   3.547  11.178   4.208 1.00 . B B . 24 ARG HH21 1 1 
        2  1936 2 1 24 ARG HH22 H   4.695  10.846   5.462 1.00 . B B . 24 ARG HH22 1 1 
        2  1937 2 1 24 ARG N    N   5.618   6.513  -2.035 1.00 . B B . 24 ARG N    1 1 
        2  1938 2 1 24 ARG NE   N   3.759   8.974   3.032 1.00 . B B . 24 ARG NE   1 1 
        2  1939 2 1 24 ARG NH1  N   5.288   8.540   4.703 1.00 . B B . 24 ARG NH1  1 1 
        2  1940 2 1 24 ARG NH2  N   4.202  10.559   4.640 1.00 . B B . 24 ARG NH2  1 1 
        2  1941 2 1 24 ARG O    O   7.767   8.572  -0.171 1.00 . B B . 24 ARG O    1 1 
        2  1942 2 1 25 THR C    C  10.233   7.261  -1.333 1.00 . B B . 25 THR C    1 1 
        2  1943 2 1 25 THR CA   C   9.463   6.386  -0.351 1.00 . B B . 25 THR CA   1 1 
        2  1944 2 1 25 THR CB   C  10.011   4.961  -0.398 1.00 . B B . 25 THR CB   1 1 
        2  1945 2 1 25 THR CG2  C  11.047   4.683   0.668 1.00 . B B . 25 THR CG2  1 1 
        2  1946 2 1 25 THR H    H   7.602   5.556  -0.931 1.00 . B B . 25 THR H    1 1 
        2  1947 2 1 25 THR HA   H   9.598   6.780   0.644 1.00 . B B . 25 THR HA   1 1 
        2  1948 2 1 25 THR HB   H  10.476   4.802  -1.359 1.00 . B B . 25 THR HB   1 1 
        2  1949 2 1 25 THR HG1  H   8.566   4.118   0.622 1.00 . B B . 25 THR HG1  1 1 
        2  1950 2 1 25 THR HG21 H  10.993   3.645   0.961 1.00 . B B . 25 THR HG21 1 1 
        2  1951 2 1 25 THR HG22 H  10.856   5.309   1.527 1.00 . B B . 25 THR HG22 1 1 
        2  1952 2 1 25 THR HG23 H  12.031   4.897   0.278 1.00 . B B . 25 THR HG23 1 1 
        2  1953 2 1 25 THR N    N   8.033   6.389  -0.644 1.00 . B B . 25 THR N    1 1 
        2  1954 2 1 25 THR O    O  10.956   8.171  -0.930 1.00 . B B . 25 THR O    1 1 
        2  1955 2 1 25 THR OG1  O   8.969   4.014  -0.243 1.00 . B B . 25 THR OG1  1 1 
        2  1956 2 1 26 ARG C    C  10.588   9.239  -3.426 1.00 . B B . 26 ARG C    1 1 
        2  1957 2 1 26 ARG CA   C  10.762   7.745  -3.662 1.00 . B B . 26 ARG CA   1 1 
        2  1958 2 1 26 ARG CB   C  10.237   7.362  -5.048 1.00 . B B . 26 ARG CB   1 1 
        2  1959 2 1 26 ARG CD   C   8.323   7.354  -6.674 1.00 . B B . 26 ARG CD   1 1 
        2  1960 2 1 26 ARG CG   C   8.779   7.728  -5.272 1.00 . B B . 26 ARG CG   1 1 
        2  1961 2 1 26 ARG CZ   C   7.815   9.471  -7.832 1.00 . B B . 26 ARG CZ   1 1 
        2  1962 2 1 26 ARG H    H   9.485   6.243  -2.887 1.00 . B B . 26 ARG H    1 1 
        2  1963 2 1 26 ARG HA   H  11.814   7.505  -3.606 1.00 . B B . 26 ARG HA   1 1 
        2  1964 2 1 26 ARG HB2  H  10.831   7.864  -5.796 1.00 . B B . 26 ARG HB2  1 1 
        2  1965 2 1 26 ARG HB3  H  10.341   6.295  -5.175 1.00 . B B . 26 ARG HB3  1 1 
        2  1966 2 1 26 ARG HD2  H   8.840   6.458  -6.980 1.00 . B B . 26 ARG HD2  1 1 
        2  1967 2 1 26 ARG HD3  H   7.260   7.166  -6.655 1.00 . B B . 26 ARG HD3  1 1 
        2  1968 2 1 26 ARG HE   H   9.417   8.331  -8.179 1.00 . B B . 26 ARG HE   1 1 
        2  1969 2 1 26 ARG HG2  H   8.170   7.200  -4.554 1.00 . B B . 26 ARG HG2  1 1 
        2  1970 2 1 26 ARG HG3  H   8.660   8.793  -5.137 1.00 . B B . 26 ARG HG3  1 1 
        2  1971 2 1 26 ARG HH11 H   6.448   8.933  -6.441 1.00 . B B . 26 ARG HH11 1 1 
        2  1972 2 1 26 ARG HH12 H   6.117  10.414  -7.273 1.00 . B B . 26 ARG HH12 1 1 
        2  1973 2 1 26 ARG HH21 H   8.980  10.281  -9.271 1.00 . B B . 26 ARG HH21 1 1 
        2  1974 2 1 26 ARG HH22 H   7.553  11.180  -8.878 1.00 . B B . 26 ARG HH22 1 1 
        2  1975 2 1 26 ARG N    N  10.075   6.980  -2.626 1.00 . B B . 26 ARG N    1 1 
        2  1976 2 1 26 ARG NE   N   8.601   8.413  -7.642 1.00 . B B . 26 ARG NE   1 1 
        2  1977 2 1 26 ARG NH1  N   6.702   9.618  -7.124 1.00 . B B . 26 ARG NH1  1 1 
        2  1978 2 1 26 ARG NH2  N   8.143  10.386  -8.735 1.00 . B B . 26 ARG NH2  1 1 
        2  1979 2 1 26 ARG O    O  11.537  10.016  -3.543 1.00 . B B . 26 ARG O    1 1 
        2  1980 2 1 27 LEU C    C   9.892  11.504  -1.601 1.00 . B B . 27 LEU C    1 1 
        2  1981 2 1 27 LEU CA   C   9.078  11.028  -2.797 1.00 . B B . 27 LEU CA   1 1 
        2  1982 2 1 27 LEU CB   C   7.585  11.226  -2.533 1.00 . B B . 27 LEU CB   1 1 
        2  1983 2 1 27 LEU CD1  C   6.157  10.576  -4.489 1.00 . B B . 27 LEU CD1  1 1 
        2  1984 2 1 27 LEU CD2  C   5.704  12.713  -3.272 1.00 . B B . 27 LEU CD2  1 1 
        2  1985 2 1 27 LEU CG   C   6.779  11.737  -3.730 1.00 . B B . 27 LEU CG   1 1 
        2  1986 2 1 27 LEU H    H   8.659   8.962  -2.979 1.00 . B B . 27 LEU H    1 1 
        2  1987 2 1 27 LEU HA   H   9.364  11.604  -3.666 1.00 . B B . 27 LEU HA   1 1 
        2  1988 2 1 27 LEU HB2  H   7.166  10.280  -2.219 1.00 . B B . 27 LEU HB2  1 1 
        2  1989 2 1 27 LEU HB3  H   7.475  11.935  -1.727 1.00 . B B . 27 LEU HB3  1 1 
        2  1990 2 1 27 LEU HD11 H   6.925   9.858  -4.740 1.00 . B B . 27 LEU HD11 1 1 
        2  1991 2 1 27 LEU HD12 H   5.697  10.943  -5.395 1.00 . B B . 27 LEU HD12 1 1 
        2  1992 2 1 27 LEU HD13 H   5.409  10.101  -3.872 1.00 . B B . 27 LEU HD13 1 1 
        2  1993 2 1 27 LEU HD21 H   5.953  13.090  -2.290 1.00 . B B . 27 LEU HD21 1 1 
        2  1994 2 1 27 LEU HD22 H   4.751  12.206  -3.231 1.00 . B B . 27 LEU HD22 1 1 
        2  1995 2 1 27 LEU HD23 H   5.644  13.536  -3.969 1.00 . B B . 27 LEU HD23 1 1 
        2  1996 2 1 27 LEU HG   H   7.441  12.260  -4.403 1.00 . B B . 27 LEU HG   1 1 
        2  1997 2 1 27 LEU N    N   9.371   9.630  -3.072 1.00 . B B . 27 LEU N    1 1 
        2  1998 2 1 27 LEU O    O  10.398  12.626  -1.587 1.00 . B B . 27 LEU O    1 1 
        2  1999 2 1 28 VAL C    C  12.246  11.241   0.219 1.00 . B B . 28 VAL C    1 1 
        2  2000 2 1 28 VAL CA   C  10.798  10.964   0.590 1.00 . B B . 28 VAL CA   1 1 
        2  2001 2 1 28 VAL CB   C  10.751   9.831   1.629 1.00 . B B . 28 VAL CB   1 1 
        2  2002 2 1 28 VAL CG1  C  11.470  10.245   2.905 1.00 . B B . 28 VAL CG1  1 1 
        2  2003 2 1 28 VAL CG2  C   9.313   9.429   1.922 1.00 . B B . 28 VAL CG2  1 1 
        2  2004 2 1 28 VAL H    H   9.614   9.745  -0.677 1.00 . B B . 28 VAL H    1 1 
        2  2005 2 1 28 VAL HA   H  10.371  11.852   1.029 1.00 . B B . 28 VAL HA   1 1 
        2  2006 2 1 28 VAL HB   H  11.265   8.978   1.215 1.00 . B B . 28 VAL HB   1 1 
        2  2007 2 1 28 VAL HG11 H  11.197   9.572   3.706 1.00 . B B . 28 VAL HG11 1 1 
        2  2008 2 1 28 VAL HG12 H  11.183  11.252   3.169 1.00 . B B . 28 VAL HG12 1 1 
        2  2009 2 1 28 VAL HG13 H  12.537  10.204   2.747 1.00 . B B . 28 VAL HG13 1 1 
        2  2010 2 1 28 VAL HG21 H   9.089   9.619   2.962 1.00 . B B . 28 VAL HG21 1 1 
        2  2011 2 1 28 VAL HG22 H   9.183   8.378   1.713 1.00 . B B . 28 VAL HG22 1 1 
        2  2012 2 1 28 VAL HG23 H   8.643  10.004   1.300 1.00 . B B . 28 VAL HG23 1 1 
        2  2013 2 1 28 VAL N    N  10.029  10.634  -0.603 1.00 . B B . 28 VAL N    1 1 
        2  2014 2 1 28 VAL O    O  12.841  12.217   0.676 1.00 . B B . 28 VAL O    1 1 
        2  2015 2 1 29 GLN C    C  14.377  11.953  -1.629 1.00 . B B . 29 GLN C    1 1 
        2  2016 2 1 29 GLN CA   C  14.177  10.544  -1.084 1.00 . B B . 29 GLN CA   1 1 
        2  2017 2 1 29 GLN CB   C  14.511   9.506  -2.160 1.00 . B B . 29 GLN CB   1 1 
        2  2018 2 1 29 GLN CD   C  14.590   7.104  -1.382 1.00 . B B . 29 GLN CD   1 1 
        2  2019 2 1 29 GLN CG   C  15.382   8.368  -1.655 1.00 . B B . 29 GLN CG   1 1 
        2  2020 2 1 29 GLN H    H  12.270   9.634  -0.970 1.00 . B B . 29 GLN H    1 1 
        2  2021 2 1 29 GLN HA   H  14.829  10.400  -0.235 1.00 . B B . 29 GLN HA   1 1 
        2  2022 2 1 29 GLN HB2  H  13.590   9.087  -2.537 1.00 . B B . 29 GLN HB2  1 1 
        2  2023 2 1 29 GLN HB3  H  15.031   9.997  -2.970 1.00 . B B . 29 GLN HB3  1 1 
        2  2024 2 1 29 GLN HE21 H  15.723   6.707   0.202 1.00 . B B . 29 GLN HE21 1 1 
        2  2025 2 1 29 GLN HE22 H  14.471   5.564  -0.131 1.00 . B B . 29 GLN HE22 1 1 
        2  2026 2 1 29 GLN HG2  H  16.134   8.150  -2.400 1.00 . B B . 29 GLN HG2  1 1 
        2  2027 2 1 29 GLN HG3  H  15.864   8.679  -0.740 1.00 . B B . 29 GLN HG3  1 1 
        2  2028 2 1 29 GLN N    N  12.802  10.383  -0.631 1.00 . B B . 29 GLN N    1 1 
        2  2029 2 1 29 GLN NE2  N  14.966   6.386  -0.331 1.00 . B B . 29 GLN NE2  1 1 
        2  2030 2 1 29 GLN O    O  15.459  12.528  -1.522 1.00 . B B . 29 GLN O    1 1 
        2  2031 2 1 29 GLN OE1  O  13.650   6.779  -2.107 1.00 . B B . 29 GLN OE1  1 1 
        2  2032 2 1 30 GLN C    C  13.419  14.879  -1.619 1.00 . B B . 30 GLN C    1 1 
        2  2033 2 1 30 GLN CA   C  13.346  13.853  -2.746 1.00 . B B . 30 GLN CA   1 1 
        2  2034 2 1 30 GLN CB   C  12.113  14.111  -3.612 1.00 . B B . 30 GLN CB   1 1 
        2  2035 2 1 30 GLN CD   C  11.402  15.127  -5.813 1.00 . B B . 30 GLN CD   1 1 
        2  2036 2 1 30 GLN CG   C  12.283  15.264  -4.588 1.00 . B B . 30 GLN CG   1 1 
        2  2037 2 1 30 GLN H    H  12.471  11.995  -2.243 1.00 . B B . 30 GLN H    1 1 
        2  2038 2 1 30 GLN HA   H  14.232  13.940  -3.357 1.00 . B B . 30 GLN HA   1 1 
        2  2039 2 1 30 GLN HB2  H  11.891  13.219  -4.178 1.00 . B B . 30 GLN HB2  1 1 
        2  2040 2 1 30 GLN HB3  H  11.275  14.335  -2.968 1.00 . B B . 30 GLN HB3  1 1 
        2  2041 2 1 30 GLN HE21 H  12.870  14.211  -6.795 1.00 . B B . 30 GLN HE21 1 1 
        2  2042 2 1 30 GLN HE22 H  11.398  14.424  -7.674 1.00 . B B . 30 GLN HE22 1 1 
        2  2043 2 1 30 GLN HG2  H  12.032  16.186  -4.084 1.00 . B B . 30 GLN HG2  1 1 
        2  2044 2 1 30 GLN HG3  H  13.316  15.300  -4.905 1.00 . B B . 30 GLN HG3  1 1 
        2  2045 2 1 30 GLN N    N  13.309  12.505  -2.200 1.00 . B B . 30 GLN N    1 1 
        2  2046 2 1 30 GLN NE2  N  11.945  14.527  -6.866 1.00 . B B . 30 GLN NE2  1 1 
        2  2047 2 1 30 GLN O    O  14.010  15.946  -1.778 1.00 . B B . 30 GLN O    1 1 
        2  2048 2 1 30 GLN OE1  O  10.248  15.552  -5.814 1.00 . B B . 30 GLN OE1  1 1 
        2  2049 2 1 31 HIS C    C  13.035  14.657   1.976 1.00 . B B . 31 HIS C    1 1 
        2  2050 2 1 31 HIS CA   C  12.835  15.438   0.678 1.00 . B B . 31 HIS CA   1 1 
        2  2051 2 1 31 HIS CB   C  11.541  16.255   0.749 1.00 . B B . 31 HIS CB   1 1 
        2  2052 2 1 31 HIS CD2  C   9.420  15.426   1.990 1.00 . B B . 31 HIS CD2  1 1 
        2  2053 2 1 31 HIS CE1  C   8.793  13.900   0.553 1.00 . B B . 31 HIS CE1  1 1 
        2  2054 2 1 31 HIS CG   C  10.318  15.426   0.977 1.00 . B B . 31 HIS CG   1 1 
        2  2055 2 1 31 HIS H    H  12.372  13.671  -0.404 1.00 . B B . 31 HIS H    1 1 
        2  2056 2 1 31 HIS HA   H  13.664  16.115   0.552 1.00 . B B . 31 HIS HA   1 1 
        2  2057 2 1 31 HIS HB2  H  11.616  16.963   1.560 1.00 . B B . 31 HIS HB2  1 1 
        2  2058 2 1 31 HIS HB3  H  11.412  16.790  -0.180 1.00 . B B . 31 HIS HB3  1 1 
        2  2059 2 1 31 HIS HD1  H  10.348  14.208  -0.736 1.00 . B B . 31 HIS HD1  1 1 
        2  2060 2 1 31 HIS HD2  H   9.432  16.065   2.860 1.00 . B B . 31 HIS HD2  1 1 
        2  2061 2 1 31 HIS HE1  H   8.228  13.127   0.059 1.00 . B B . 31 HIS HE1  1 1 
        2  2062 2 1 31 HIS HE2  H   7.838  14.103   2.345 1.00 . B B . 31 HIS HE2  1 1 
        2  2063 2 1 31 HIS N    N  12.823  14.543  -0.475 1.00 . B B . 31 HIS N    1 1 
        2  2064 2 1 31 HIS ND1  N   9.898  14.458   0.097 1.00 . B B . 31 HIS ND1  1 1 
        2  2065 2 1 31 HIS NE2  N   8.482  14.466   1.704 1.00 . B B . 31 HIS NE2  1 1 
        2  2066 2 1 31 HIS O    O  12.115  14.525   2.782 1.00 . B B . 31 HIS O    1 1 
        2  2067 2 1 32 PRO C    C  14.684  14.238   4.640 1.00 . B B . 32 PRO C    1 1 
        2  2068 2 1 32 PRO CA   C  14.568  13.355   3.401 1.00 . B B . 32 PRO CA   1 1 
        2  2069 2 1 32 PRO CB   C  15.920  12.723   3.069 1.00 . B B . 32 PRO CB   1 1 
        2  2070 2 1 32 PRO CD   C  15.409  14.235   1.287 1.00 . B B . 32 PRO CD   1 1 
        2  2071 2 1 32 PRO CG   C  16.543  13.658   2.091 1.00 . B B . 32 PRO CG   1 1 
        2  2072 2 1 32 PRO HA   H  13.839  12.580   3.579 1.00 . B B . 32 PRO HA   1 1 
        2  2073 2 1 32 PRO HB2  H  16.513  12.638   3.968 1.00 . B B . 32 PRO HB2  1 1 
        2  2074 2 1 32 PRO HB3  H  15.768  11.745   2.637 1.00 . B B . 32 PRO HB3  1 1 
        2  2075 2 1 32 PRO HD2  H  15.609  15.267   1.041 1.00 . B B . 32 PRO HD2  1 1 
        2  2076 2 1 32 PRO HD3  H  15.249  13.656   0.390 1.00 . B B . 32 PRO HD3  1 1 
        2  2077 2 1 32 PRO HG2  H  17.068  14.442   2.615 1.00 . B B . 32 PRO HG2  1 1 
        2  2078 2 1 32 PRO HG3  H  17.221  13.118   1.446 1.00 . B B . 32 PRO HG3  1 1 
        2  2079 2 1 32 PRO N    N  14.251  14.126   2.196 1.00 . B B . 32 PRO N    1 1 
        2  2080 2 1 32 PRO O    O  14.440  13.787   5.760 1.00 . B B . 32 PRO O    1 1 
        2  2081 2 1 33 ARG C    C  14.228  17.607   5.380 1.00 . B B . 33 ARG C    1 1 
        2  2082 2 1 33 ARG CA   C  15.203  16.443   5.530 1.00 . B B . 33 ARG CA   1 1 
        2  2083 2 1 33 ARG CB   C  16.638  16.969   5.587 1.00 . B B . 33 ARG CB   1 1 
        2  2084 2 1 33 ARG CD   C  18.473  17.228   3.886 1.00 . B B . 33 ARG CD   1 1 
        2  2085 2 1 33 ARG CG   C  17.081  17.669   4.311 1.00 . B B . 33 ARG CG   1 1 
        2  2086 2 1 33 ARG CZ   C  19.850  19.242   4.238 1.00 . B B . 33 ARG CZ   1 1 
        2  2087 2 1 33 ARG H    H  15.235  15.794   3.515 1.00 . B B . 33 ARG H    1 1 
        2  2088 2 1 33 ARG HA   H  14.983  15.921   6.449 1.00 . B B . 33 ARG HA   1 1 
        2  2089 2 1 33 ARG HB2  H  16.719  17.672   6.404 1.00 . B B . 33 ARG HB2  1 1 
        2  2090 2 1 33 ARG HB3  H  17.306  16.141   5.770 1.00 . B B . 33 ARG HB3  1 1 
        2  2091 2 1 33 ARG HD2  H  18.964  16.764   4.729 1.00 . B B . 33 ARG HD2  1 1 
        2  2092 2 1 33 ARG HD3  H  18.381  16.511   3.085 1.00 . B B . 33 ARG HD3  1 1 
        2  2093 2 1 33 ARG HE   H  19.417  18.449   2.459 1.00 . B B . 33 ARG HE   1 1 
        2  2094 2 1 33 ARG HG2  H  16.384  17.432   3.522 1.00 . B B . 33 ARG HG2  1 1 
        2  2095 2 1 33 ARG HG3  H  17.086  18.735   4.481 1.00 . B B . 33 ARG HG3  1 1 
        2  2096 2 1 33 ARG HH11 H  19.150  18.396   5.938 1.00 . B B . 33 ARG HH11 1 1 
        2  2097 2 1 33 ARG HH12 H  20.122  19.813   6.159 1.00 . B B . 33 ARG HH12 1 1 
        2  2098 2 1 33 ARG HH21 H  20.695  20.312   2.747 1.00 . B B . 33 ARG HH21 1 1 
        2  2099 2 1 33 ARG HH22 H  20.997  20.901   4.347 1.00 . B B . 33 ARG HH22 1 1 
        2  2100 2 1 33 ARG N    N  15.055  15.496   4.431 1.00 . B B . 33 ARG N    1 1 
        2  2101 2 1 33 ARG NE   N  19.285  18.352   3.425 1.00 . B B . 33 ARG NE   1 1 
        2  2102 2 1 33 ARG NH1  N  19.694  19.142   5.552 1.00 . B B . 33 ARG NH1  1 1 
        2  2103 2 1 33 ARG NH2  N  20.574  20.232   3.737 1.00 . B B . 33 ARG NH2  1 1 
        2  2104 2 1 33 ARG O    O  13.522  17.916   6.362 1.00 . B B . 33 ARG O    1 1 
        3  2105 1 1  1 CYS C    C   9.992  26.582  -1.736 1.00 . A A .  1 CYS C    1 1 
        3  2106 1 1  1 CYS CA   C  10.862  27.666  -2.363 1.00 . A A .  1 CYS CA   1 1 
        3  2107 1 1  1 CYS CB   C  10.575  29.018  -1.706 1.00 . A A .  1 CYS CB   1 1 
        3  2108 1 1  1 CYS HA   H  11.901  27.413  -2.215 1.00 . A A .  1 CYS HA   1 1 
        3  2109 1 1  1 CYS HB2  H   9.751  29.491  -2.219 1.00 . A A .  1 CYS HB2  1 1 
        3  2110 1 1  1 CYS HB3  H  10.306  28.858  -0.672 1.00 . A A .  1 CYS HB3  1 1 
        3  2111 1 1  1 CYS HG   H  12.414  30.120  -0.889 1.00 . A A .  1 CYS HG   1 1 
        3  2112 1 1  1 CYS N    N  10.606  27.785  -3.822 1.00 . A A .  1 CYS N    1 1 
        3  2113 1 1  1 CYS O    O   9.627  26.666  -0.563 1.00 . A A .  1 CYS O    1 1 
        3  2114 1 1  1 CYS SG   S  11.972  30.166  -1.741 1.00 . A A .  1 CYS SG   1 1 
        3  2115 1 1  2 GLY C    C   9.479  23.749  -0.862 1.00 . A A .  2 GLY C    1 1 
        3  2116 1 1  2 GLY CA   C   8.839  24.478  -2.028 1.00 . A A .  2 GLY CA   1 1 
        3  2117 1 1  2 GLY H    H   9.984  25.550  -3.450 1.00 . A A .  2 GLY H    1 1 
        3  2118 1 1  2 GLY HA2  H   7.889  24.879  -1.710 1.00 . A A .  2 GLY HA2  1 1 
        3  2119 1 1  2 GLY HA3  H   8.671  23.774  -2.829 1.00 . A A .  2 GLY HA3  1 1 
        3  2120 1 1  2 GLY N    N   9.664  25.564  -2.524 1.00 . A A .  2 GLY N    1 1 
        3  2121 1 1  2 GLY O    O  10.552  23.161  -1.003 1.00 . A A .  2 GLY O    1 1 
        3  2122 1 1  3 GLY C    C   8.766  21.735   1.658 1.00 . A A .  3 GLY C    1 1 
        3  2123 1 1  3 GLY CA   C   9.346  23.122   1.468 1.00 . A A .  3 GLY CA   1 1 
        3  2124 1 1  3 GLY H    H   7.969  24.271   0.342 1.00 . A A .  3 GLY H    1 1 
        3  2125 1 1  3 GLY HA2  H  10.419  23.043   1.373 1.00 . A A .  3 GLY HA2  1 1 
        3  2126 1 1  3 GLY HA3  H   9.115  23.719   2.338 1.00 . A A .  3 GLY HA3  1 1 
        3  2127 1 1  3 GLY N    N   8.820  23.788   0.290 1.00 . A A .  3 GLY N    1 1 
        3  2128 1 1  3 GLY O    O   9.427  20.735   1.377 1.00 . A A .  3 GLY O    1 1 
        3  2129 1 1  4 ASP C    C   5.838  20.101   1.272 1.00 . A A .  4 ASP C    1 1 
        3  2130 1 1  4 ASP CA   C   6.859  20.397   2.366 1.00 . A A .  4 ASP CA   1 1 
        3  2131 1 1  4 ASP CB   C   6.161  20.404   3.720 1.00 . A A .  4 ASP CB   1 1 
        3  2132 1 1  4 ASP CG   C   7.123  20.626   4.870 1.00 . A A .  4 ASP CG   1 1 
        3  2133 1 1  4 ASP H    H   7.053  22.506   2.343 1.00 . A A .  4 ASP H    1 1 
        3  2134 1 1  4 ASP HA   H   7.610  19.622   2.362 1.00 . A A .  4 ASP HA   1 1 
        3  2135 1 1  4 ASP HB2  H   5.425  21.193   3.729 1.00 . A A .  4 ASP HB2  1 1 
        3  2136 1 1  4 ASP HB3  H   5.667  19.454   3.863 1.00 . A A .  4 ASP HB3  1 1 
        3  2137 1 1  4 ASP N    N   7.528  21.673   2.137 1.00 . A A .  4 ASP N    1 1 
        3  2138 1 1  4 ASP O    O   4.991  19.222   1.424 1.00 . A A .  4 ASP O    1 1 
        3  2139 1 1  4 ASP OD1  O   8.300  20.226   4.745 1.00 . A A .  4 ASP OD1  1 1 
        3  2140 1 1  4 ASP OD2  O   6.700  21.202   5.895 1.00 . A A .  4 ASP OD2  1 1 
        3  2141 1 1  5 ASN C    C   4.999  19.172  -1.367 1.00 . A A .  5 ASN C    1 1 
        3  2142 1 1  5 ASN CA   C   5.015  20.638  -0.954 1.00 . A A .  5 ASN CA   1 1 
        3  2143 1 1  5 ASN CB   C   5.428  21.516  -2.139 1.00 . A A .  5 ASN CB   1 1 
        3  2144 1 1  5 ASN CG   C   4.308  22.427  -2.602 1.00 . A A .  5 ASN CG   1 1 
        3  2145 1 1  5 ASN H    H   6.626  21.507   0.102 1.00 . A A .  5 ASN H    1 1 
        3  2146 1 1  5 ASN HA   H   4.024  20.922  -0.631 1.00 . A A .  5 ASN HA   1 1 
        3  2147 1 1  5 ASN HB2  H   6.267  22.130  -1.847 1.00 . A A .  5 ASN HB2  1 1 
        3  2148 1 1  5 ASN HB3  H   5.719  20.885  -2.965 1.00 . A A .  5 ASN HB3  1 1 
        3  2149 1 1  5 ASN HD21 H   2.988  20.957  -2.377 1.00 . A A .  5 ASN HD21 1 1 
        3  2150 1 1  5 ASN HD22 H   2.349  22.461  -2.940 1.00 . A A .  5 ASN HD22 1 1 
        3  2151 1 1  5 ASN N    N   5.928  20.832   0.167 1.00 . A A .  5 ASN N    1 1 
        3  2152 1 1  5 ASN ND2  N   3.092  21.895  -2.645 1.00 . A A .  5 ASN ND2  1 1 
        3  2153 1 1  5 ASN O    O   3.991  18.658  -1.852 1.00 . A A .  5 ASN O    1 1 
        3  2154 1 1  5 ASN OD1  O   4.532  23.596  -2.918 1.00 . A A .  5 ASN OD1  1 1 
        3  2155 1 1  6 ILE C    C   5.678  16.244  -0.357 1.00 . A A .  6 ILE C    1 1 
        3  2156 1 1  6 ILE CA   C   6.262  17.099  -1.472 1.00 . A A .  6 ILE CA   1 1 
        3  2157 1 1  6 ILE CB   C   7.738  16.719  -1.676 1.00 . A A .  6 ILE CB   1 1 
        3  2158 1 1  6 ILE CD1  C   9.926  17.537  -2.687 1.00 . A A .  6 ILE CD1  1 1 
        3  2159 1 1  6 ILE CG1  C   8.427  17.725  -2.601 1.00 . A A .  6 ILE CG1  1 1 
        3  2160 1 1  6 ILE CG2  C   7.846  15.314  -2.238 1.00 . A A .  6 ILE CG2  1 1 
        3  2161 1 1  6 ILE H    H   6.887  18.978  -0.749 1.00 . A A .  6 ILE H    1 1 
        3  2162 1 1  6 ILE HA   H   5.726  16.907  -2.388 1.00 . A A .  6 ILE HA   1 1 
        3  2163 1 1  6 ILE HB   H   8.223  16.735  -0.712 1.00 . A A .  6 ILE HB   1 1 
        3  2164 1 1  6 ILE HD11 H  10.241  17.622  -3.716 1.00 . A A .  6 ILE HD11 1 1 
        3  2165 1 1  6 ILE HD12 H  10.189  16.560  -2.310 1.00 . A A .  6 ILE HD12 1 1 
        3  2166 1 1  6 ILE HD13 H  10.418  18.296  -2.097 1.00 . A A .  6 ILE HD13 1 1 
        3  2167 1 1  6 ILE HG12 H   8.023  17.624  -3.597 1.00 . A A .  6 ILE HG12 1 1 
        3  2168 1 1  6 ILE HG13 H   8.237  18.724  -2.239 1.00 . A A .  6 ILE HG13 1 1 
        3  2169 1 1  6 ILE HG21 H   8.884  15.019  -2.273 1.00 . A A .  6 ILE HG21 1 1 
        3  2170 1 1  6 ILE HG22 H   7.432  15.292  -3.235 1.00 . A A .  6 ILE HG22 1 1 
        3  2171 1 1  6 ILE HG23 H   7.299  14.633  -1.605 1.00 . A A .  6 ILE HG23 1 1 
        3  2172 1 1  6 ILE N    N   6.126  18.508  -1.149 1.00 . A A .  6 ILE N    1 1 
        3  2173 1 1  6 ILE O    O   4.948  15.285  -0.607 1.00 . A A .  6 ILE O    1 1 
        3  2174 1 1  7 GLU C    C   3.986  15.816   2.033 1.00 . A A .  7 GLU C    1 1 
        3  2175 1 1  7 GLU CA   C   5.508  15.896   2.051 1.00 . A A .  7 GLU CA   1 1 
        3  2176 1 1  7 GLU CB   C   5.980  16.585   3.333 1.00 . A A .  7 GLU CB   1 1 
        3  2177 1 1  7 GLU CD   C   7.475  15.288   4.904 1.00 . A A .  7 GLU CD   1 1 
        3  2178 1 1  7 GLU CG   C   6.050  15.656   4.533 1.00 . A A .  7 GLU CG   1 1 
        3  2179 1 1  7 GLU H    H   6.582  17.390   1.006 1.00 . A A .  7 GLU H    1 1 
        3  2180 1 1  7 GLU HA   H   5.910  14.897   2.022 1.00 . A A .  7 GLU HA   1 1 
        3  2181 1 1  7 GLU HB2  H   6.964  16.998   3.165 1.00 . A A .  7 GLU HB2  1 1 
        3  2182 1 1  7 GLU HB3  H   5.298  17.389   3.568 1.00 . A A .  7 GLU HB3  1 1 
        3  2183 1 1  7 GLU HG2  H   5.590  16.143   5.379 1.00 . A A .  7 GLU HG2  1 1 
        3  2184 1 1  7 GLU HG3  H   5.509  14.750   4.303 1.00 . A A .  7 GLU HG3  1 1 
        3  2185 1 1  7 GLU N    N   6.001  16.612   0.880 1.00 . A A .  7 GLU N    1 1 
        3  2186 1 1  7 GLU O    O   3.394  14.898   2.599 1.00 . A A .  7 GLU O    1 1 
        3  2187 1 1  7 GLU OE1  O   8.086  16.019   5.710 1.00 . A A .  7 GLU OE1  1 1 
        3  2188 1 1  7 GLU OE2  O   7.978  14.269   4.386 1.00 . A A .  7 GLU OE2  1 1 
        3  2189 1 1  8 GLN C    C   1.431  15.784   0.250 1.00 . A A .  8 GLN C    1 1 
        3  2190 1 1  8 GLN CA   C   1.908  16.815   1.264 1.00 . A A .  8 GLN CA   1 1 
        3  2191 1 1  8 GLN CB   C   1.442  18.213   0.854 1.00 . A A .  8 GLN CB   1 1 
        3  2192 1 1  8 GLN CD   C  -0.711  18.815  -0.327 1.00 . A A .  8 GLN CD   1 1 
        3  2193 1 1  8 GLN CG   C  -0.060  18.417   0.984 1.00 . A A .  8 GLN CG   1 1 
        3  2194 1 1  8 GLN H    H   3.885  17.482   0.934 1.00 . A A .  8 GLN H    1 1 
        3  2195 1 1  8 GLN HA   H   1.497  16.572   2.231 1.00 . A A .  8 GLN HA   1 1 
        3  2196 1 1  8 GLN HB2  H   1.938  18.943   1.478 1.00 . A A .  8 GLN HB2  1 1 
        3  2197 1 1  8 GLN HB3  H   1.720  18.384  -0.176 1.00 . A A .  8 GLN HB3  1 1 
        3  2198 1 1  8 GLN HE21 H  -1.012  16.904  -0.786 1.00 . A A .  8 GLN HE21 1 1 
        3  2199 1 1  8 GLN HE22 H  -1.564  18.053  -1.953 1.00 . A A .  8 GLN HE22 1 1 
        3  2200 1 1  8 GLN HG2  H  -0.507  17.495   1.324 1.00 . A A .  8 GLN HG2  1 1 
        3  2201 1 1  8 GLN HG3  H  -0.242  19.195   1.711 1.00 . A A .  8 GLN HG3  1 1 
        3  2202 1 1  8 GLN N    N   3.359  16.781   1.369 1.00 . A A .  8 GLN N    1 1 
        3  2203 1 1  8 GLN NE2  N  -1.138  17.824  -1.100 1.00 . A A .  8 GLN NE2  1 1 
        3  2204 1 1  8 GLN O    O   0.463  15.058   0.486 1.00 . A A .  8 GLN O    1 1 
        3  2205 1 1  8 GLN OE1  O  -0.828  20.000  -0.640 1.00 . A A .  8 GLN OE1  1 1 
        3  2206 1 1  9 LYS C    C   1.893  13.346  -1.434 1.00 . A A .  9 LYS C    1 1 
        3  2207 1 1  9 LYS CA   C   1.790  14.780  -1.937 1.00 . A A .  9 LYS CA   1 1 
        3  2208 1 1  9 LYS CB   C   2.713  14.980  -3.141 1.00 . A A .  9 LYS CB   1 1 
        3  2209 1 1  9 LYS CD   C   3.088  14.512  -5.580 1.00 . A A .  9 LYS CD   1 1 
        3  2210 1 1  9 LYS CE   C   2.738  13.382  -6.535 1.00 . A A .  9 LYS CE   1 1 
        3  2211 1 1  9 LYS CG   C   2.058  14.643  -4.470 1.00 . A A .  9 LYS CG   1 1 
        3  2212 1 1  9 LYS H    H   2.890  16.325  -1.000 1.00 . A A .  9 LYS H    1 1 
        3  2213 1 1  9 LYS HA   H   0.773  14.970  -2.237 1.00 . A A .  9 LYS HA   1 1 
        3  2214 1 1  9 LYS HB2  H   3.028  16.012  -3.170 1.00 . A A .  9 LYS HB2  1 1 
        3  2215 1 1  9 LYS HB3  H   3.582  14.350  -3.022 1.00 . A A .  9 LYS HB3  1 1 
        3  2216 1 1  9 LYS HD2  H   3.126  15.438  -6.134 1.00 . A A .  9 LYS HD2  1 1 
        3  2217 1 1  9 LYS HD3  H   4.054  14.313  -5.140 1.00 . A A .  9 LYS HD3  1 1 
        3  2218 1 1  9 LYS HE2  H   3.652  12.923  -6.880 1.00 . A A .  9 LYS HE2  1 1 
        3  2219 1 1  9 LYS HE3  H   2.146  12.650  -6.005 1.00 . A A .  9 LYS HE3  1 1 
        3  2220 1 1  9 LYS HG2  H   1.528  13.707  -4.374 1.00 . A A .  9 LYS HG2  1 1 
        3  2221 1 1  9 LYS HG3  H   1.362  15.428  -4.727 1.00 . A A .  9 LYS HG3  1 1 
        3  2222 1 1  9 LYS HZ1  H   0.967  14.000  -7.457 1.00 . A A .  9 LYS HZ1  1 1 
        3  2223 1 1  9 LYS HZ2  H   2.027  13.179  -8.489 1.00 . A A .  9 LYS HZ2  1 1 
        3  2224 1 1  9 LYS HZ3  H   2.353  14.777  -8.042 1.00 . A A .  9 LYS HZ3  1 1 
        3  2225 1 1  9 LYS N    N   2.127  15.722  -0.879 1.00 . A A .  9 LYS N    1 1 
        3  2226 1 1  9 LYS NZ   N   1.968  13.868  -7.713 1.00 . A A .  9 LYS NZ   1 1 
        3  2227 1 1  9 LYS O    O   1.029  12.514  -1.716 1.00 . A A .  9 LYS O    1 1 
        3  2228 1 1 10 ILE C    C   2.091  11.384   0.887 1.00 . A A . 10 ILE C    1 1 
        3  2229 1 1 10 ILE CA   C   3.153  11.722  -0.147 1.00 . A A . 10 ILE CA   1 1 
        3  2230 1 1 10 ILE CB   C   4.539  11.542   0.494 1.00 . A A . 10 ILE CB   1 1 
        3  2231 1 1 10 ILE CD1  C   6.090  12.449   2.292 1.00 . A A . 10 ILE CD1  1 1 
        3  2232 1 1 10 ILE CG1  C   4.870  12.703   1.432 1.00 . A A . 10 ILE CG1  1 1 
        3  2233 1 1 10 ILE CG2  C   5.606  11.397  -0.577 1.00 . A A . 10 ILE CG2  1 1 
        3  2234 1 1 10 ILE H    H   3.607  13.762  -0.489 1.00 . A A . 10 ILE H    1 1 
        3  2235 1 1 10 ILE HA   H   3.069  11.022  -0.967 1.00 . A A . 10 ILE HA   1 1 
        3  2236 1 1 10 ILE HB   H   4.513  10.628   1.067 1.00 . A A . 10 ILE HB   1 1 
        3  2237 1 1 10 ILE HD11 H   6.133  13.186   3.080 1.00 . A A . 10 ILE HD11 1 1 
        3  2238 1 1 10 ILE HD12 H   6.979  12.519   1.684 1.00 . A A . 10 ILE HD12 1 1 
        3  2239 1 1 10 ILE HD13 H   6.026  11.461   2.725 1.00 . A A . 10 ILE HD13 1 1 
        3  2240 1 1 10 ILE HG12 H   5.056  13.591   0.849 1.00 . A A . 10 ILE HG12 1 1 
        3  2241 1 1 10 ILE HG13 H   4.032  12.875   2.090 1.00 . A A . 10 ILE HG13 1 1 
        3  2242 1 1 10 ILE HG21 H   5.608  12.276  -1.205 1.00 . A A . 10 ILE HG21 1 1 
        3  2243 1 1 10 ILE HG22 H   5.396  10.525  -1.179 1.00 . A A . 10 ILE HG22 1 1 
        3  2244 1 1 10 ILE HG23 H   6.573  11.286  -0.110 1.00 . A A . 10 ILE HG23 1 1 
        3  2245 1 1 10 ILE N    N   2.953  13.060  -0.684 1.00 . A A . 10 ILE N    1 1 
        3  2246 1 1 10 ILE O    O   1.559  10.277   0.896 1.00 . A A . 10 ILE O    1 1 
        3  2247 1 1 11 ASP C    C  -0.486  11.525   2.163 1.00 . A A . 11 ASP C    1 1 
        3  2248 1 1 11 ASP CA   C   0.763  12.131   2.785 1.00 . A A . 11 ASP CA   1 1 
        3  2249 1 1 11 ASP CB   C   0.418  13.450   3.479 1.00 . A A . 11 ASP CB   1 1 
        3  2250 1 1 11 ASP CG   C   0.076  13.261   4.944 1.00 . A A . 11 ASP CG   1 1 
        3  2251 1 1 11 ASP H    H   2.226  13.212   1.698 1.00 . A A . 11 ASP H    1 1 
        3  2252 1 1 11 ASP HA   H   1.164  11.440   3.513 1.00 . A A . 11 ASP HA   1 1 
        3  2253 1 1 11 ASP HB2  H   1.264  14.118   3.410 1.00 . A A . 11 ASP HB2  1 1 
        3  2254 1 1 11 ASP HB3  H  -0.430  13.899   2.984 1.00 . A A . 11 ASP HB3  1 1 
        3  2255 1 1 11 ASP N    N   1.776  12.344   1.757 1.00 . A A . 11 ASP N    1 1 
        3  2256 1 1 11 ASP O    O  -1.158  10.681   2.763 1.00 . A A . 11 ASP O    1 1 
        3  2257 1 1 11 ASP OD1  O  -0.909  12.551   5.236 1.00 . A A . 11 ASP OD1  1 1 
        3  2258 1 1 11 ASP OD2  O   0.793  13.823   5.798 1.00 . A A . 11 ASP OD2  1 1 
        3  2259 1 1 12 ASP C    C  -1.704   9.960  -0.109 1.00 . A A . 12 ASP C    1 1 
        3  2260 1 1 12 ASP CA   C  -1.918  11.431   0.206 1.00 . A A . 12 ASP CA   1 1 
        3  2261 1 1 12 ASP CB   C  -2.131  12.223  -1.086 1.00 . A A . 12 ASP CB   1 1 
        3  2262 1 1 12 ASP CG   C  -3.127  13.354  -0.914 1.00 . A A . 12 ASP CG   1 1 
        3  2263 1 1 12 ASP H    H  -0.176  12.598   0.506 1.00 . A A . 12 ASP H    1 1 
        3  2264 1 1 12 ASP HA   H  -2.790  11.534   0.836 1.00 . A A . 12 ASP HA   1 1 
        3  2265 1 1 12 ASP HB2  H  -1.189  12.644  -1.402 1.00 . A A . 12 ASP HB2  1 1 
        3  2266 1 1 12 ASP HB3  H  -2.499  11.557  -1.853 1.00 . A A . 12 ASP HB3  1 1 
        3  2267 1 1 12 ASP N    N  -0.770  11.943   0.936 1.00 . A A . 12 ASP N    1 1 
        3  2268 1 1 12 ASP O    O  -2.582   9.125   0.115 1.00 . A A . 12 ASP O    1 1 
        3  2269 1 1 12 ASP OD1  O  -2.774  14.361  -0.266 1.00 . A A . 12 ASP OD1  1 1 
        3  2270 1 1 12 ASP OD2  O  -4.259  13.231  -1.426 1.00 . A A . 12 ASP OD2  1 1 
        3  2271 1 1 13 ILE C    C  -0.211   7.405   0.310 1.00 . A A . 13 ILE C    1 1 
        3  2272 1 1 13 ILE CA   C  -0.166   8.275  -0.939 1.00 . A A . 13 ILE CA   1 1 
        3  2273 1 1 13 ILE CB   C   1.237   8.182  -1.573 1.00 . A A . 13 ILE CB   1 1 
        3  2274 1 1 13 ILE CD1  C   2.693   9.099  -3.451 1.00 . A A . 13 ILE CD1  1 1 
        3  2275 1 1 13 ILE CG1  C   1.351   9.151  -2.752 1.00 . A A . 13 ILE CG1  1 1 
        3  2276 1 1 13 ILE CG2  C   1.526   6.755  -2.021 1.00 . A A . 13 ILE CG2  1 1 
        3  2277 1 1 13 ILE H    H   0.147  10.357  -0.752 1.00 . A A . 13 ILE H    1 1 
        3  2278 1 1 13 ILE HA   H  -0.889   7.905  -1.652 1.00 . A A . 13 ILE HA   1 1 
        3  2279 1 1 13 ILE HB   H   1.964   8.452  -0.823 1.00 . A A . 13 ILE HB   1 1 
        3  2280 1 1 13 ILE HD11 H   2.557   8.755  -4.465 1.00 . A A . 13 ILE HD11 1 1 
        3  2281 1 1 13 ILE HD12 H   3.347   8.420  -2.924 1.00 . A A . 13 ILE HD12 1 1 
        3  2282 1 1 13 ILE HD13 H   3.132  10.085  -3.461 1.00 . A A . 13 ILE HD13 1 1 
        3  2283 1 1 13 ILE HG12 H   0.590   8.915  -3.480 1.00 . A A . 13 ILE HG12 1 1 
        3  2284 1 1 13 ILE HG13 H   1.202  10.161  -2.397 1.00 . A A . 13 ILE HG13 1 1 
        3  2285 1 1 13 ILE HG21 H   1.553   6.714  -3.100 1.00 . A A . 13 ILE HG21 1 1 
        3  2286 1 1 13 ILE HG22 H   0.751   6.098  -1.656 1.00 . A A . 13 ILE HG22 1 1 
        3  2287 1 1 13 ILE HG23 H   2.480   6.441  -1.625 1.00 . A A . 13 ILE HG23 1 1 
        3  2288 1 1 13 ILE N    N  -0.515   9.647  -0.611 1.00 . A A . 13 ILE N    1 1 
        3  2289 1 1 13 ILE O    O  -0.800   6.330   0.303 1.00 . A A . 13 ILE O    1 1 
        3  2290 1 1 14 ASP C    C  -0.961   6.665   3.028 1.00 . A A . 14 ASP C    1 1 
        3  2291 1 1 14 ASP CA   C   0.433   7.156   2.652 1.00 . A A . 14 ASP CA   1 1 
        3  2292 1 1 14 ASP CB   C   0.986   8.045   3.766 1.00 . A A . 14 ASP CB   1 1 
        3  2293 1 1 14 ASP CG   C   1.835   7.271   4.756 1.00 . A A . 14 ASP CG   1 1 
        3  2294 1 1 14 ASP H    H   0.853   8.755   1.332 1.00 . A A . 14 ASP H    1 1 
        3  2295 1 1 14 ASP HA   H   1.081   6.302   2.530 1.00 . A A . 14 ASP HA   1 1 
        3  2296 1 1 14 ASP HB2  H   1.594   8.823   3.329 1.00 . A A . 14 ASP HB2  1 1 
        3  2297 1 1 14 ASP HB3  H   0.162   8.495   4.300 1.00 . A A . 14 ASP HB3  1 1 
        3  2298 1 1 14 ASP N    N   0.408   7.886   1.387 1.00 . A A . 14 ASP N    1 1 
        3  2299 1 1 14 ASP O    O  -1.114   5.614   3.651 1.00 . A A . 14 ASP O    1 1 
        3  2300 1 1 14 ASP OD1  O   1.280   6.412   5.470 1.00 . A A . 14 ASP OD1  1 1 
        3  2301 1 1 14 ASP OD2  O   3.057   7.525   4.814 1.00 . A A . 14 ASP OD2  1 1 
        3  2302 1 1 15 HIS C    C  -3.825   5.968   1.989 1.00 . A A . 15 HIS C    1 1 
        3  2303 1 1 15 HIS CA   C  -3.354   7.068   2.930 1.00 . A A . 15 HIS CA   1 1 
        3  2304 1 1 15 HIS CB   C  -4.262   8.291   2.796 1.00 . A A . 15 HIS CB   1 1 
        3  2305 1 1 15 HIS CD2  C  -6.395   9.171   3.982 1.00 . A A . 15 HIS CD2  1 1 
        3  2306 1 1 15 HIS CE1  C  -7.021   7.302   4.943 1.00 . A A . 15 HIS CE1  1 1 
        3  2307 1 1 15 HIS CG   C  -5.493   8.218   3.646 1.00 . A A . 15 HIS CG   1 1 
        3  2308 1 1 15 HIS H    H  -1.791   8.254   2.139 1.00 . A A . 15 HIS H    1 1 
        3  2309 1 1 15 HIS HA   H  -3.398   6.705   3.946 1.00 . A A . 15 HIS HA   1 1 
        3  2310 1 1 15 HIS HB2  H  -3.711   9.173   3.083 1.00 . A A . 15 HIS HB2  1 1 
        3  2311 1 1 15 HIS HB3  H  -4.574   8.385   1.765 1.00 . A A . 15 HIS HB3  1 1 
        3  2312 1 1 15 HIS HD1  H  -5.466   6.189   4.214 1.00 . A A . 15 HIS HD1  1 1 
        3  2313 1 1 15 HIS HD2  H  -6.379  10.207   3.672 1.00 . A A . 15 HIS HD2  1 1 
        3  2314 1 1 15 HIS HE1  H  -7.576   6.582   5.525 1.00 . A A . 15 HIS HE1  1 1 
        3  2315 1 1 15 HIS HE2  H  -8.058   9.041   5.257 1.00 . A A . 15 HIS HE2  1 1 
        3  2316 1 1 15 HIS N    N  -1.975   7.430   2.639 1.00 . A A . 15 HIS N    1 1 
        3  2317 1 1 15 HIS ND1  N  -5.913   7.060   4.265 1.00 . A A . 15 HIS ND1  1 1 
        3  2318 1 1 15 HIS NE2  N  -7.334   8.576   4.788 1.00 . A A . 15 HIS NE2  1 1 
        3  2319 1 1 15 HIS O    O  -4.683   5.155   2.342 1.00 . A A . 15 HIS O    1 1 
        3  2320 1 1 16 GLU C    C  -2.826   3.661   0.003 1.00 . A A . 16 GLU C    1 1 
        3  2321 1 1 16 GLU CA   C  -3.617   4.948  -0.206 1.00 . A A . 16 GLU CA   1 1 
        3  2322 1 1 16 GLU CB   C  -3.369   5.489  -1.615 1.00 . A A . 16 GLU CB   1 1 
        3  2323 1 1 16 GLU CD   C  -5.312   7.032  -2.091 1.00 . A A . 16 GLU CD   1 1 
        3  2324 1 1 16 GLU CG   C  -3.827   6.927  -1.803 1.00 . A A . 16 GLU CG   1 1 
        3  2325 1 1 16 GLU H    H  -2.578   6.620   0.566 1.00 . A A . 16 GLU H    1 1 
        3  2326 1 1 16 GLU HA   H  -4.667   4.735  -0.091 1.00 . A A . 16 GLU HA   1 1 
        3  2327 1 1 16 GLU HB2  H  -2.311   5.441  -1.827 1.00 . A A . 16 GLU HB2  1 1 
        3  2328 1 1 16 GLU HB3  H  -3.898   4.869  -2.325 1.00 . A A . 16 GLU HB3  1 1 
        3  2329 1 1 16 GLU HG2  H  -3.610   7.480  -0.901 1.00 . A A . 16 GLU HG2  1 1 
        3  2330 1 1 16 GLU HG3  H  -3.283   7.359  -2.630 1.00 . A A . 16 GLU HG3  1 1 
        3  2331 1 1 16 GLU N    N  -3.258   5.946   0.789 1.00 . A A . 16 GLU N    1 1 
        3  2332 1 1 16 GLU O    O  -3.327   2.566  -0.248 1.00 . A A . 16 GLU O    1 1 
        3  2333 1 1 16 GLU OE1  O  -6.107   6.431  -1.338 1.00 . A A . 16 GLU OE1  1 1 
        3  2334 1 1 16 GLU OE2  O  -5.680   7.717  -3.068 1.00 . A A . 16 GLU OE2  1 1 
        3  2335 1 1 17 ILE C    C  -1.294   1.788   1.833 1.00 . A A . 17 ILE C    1 1 
        3  2336 1 1 17 ILE CA   C  -0.725   2.660   0.720 1.00 . A A . 17 ILE CA   1 1 
        3  2337 1 1 17 ILE CB   C   0.695   3.111   1.116 1.00 . A A . 17 ILE CB   1 1 
        3  2338 1 1 17 ILE CD1  C   2.235   5.098   0.715 1.00 . A A . 17 ILE CD1  1 1 
        3  2339 1 1 17 ILE CG1  C   1.227   4.140   0.118 1.00 . A A . 17 ILE CG1  1 1 
        3  2340 1 1 17 ILE CG2  C   1.629   1.911   1.195 1.00 . A A . 17 ILE CG2  1 1 
        3  2341 1 1 17 ILE H    H  -1.258   4.703   0.656 1.00 . A A . 17 ILE H    1 1 
        3  2342 1 1 17 ILE HA   H  -0.659   2.082  -0.192 1.00 . A A . 17 ILE HA   1 1 
        3  2343 1 1 17 ILE HB   H   0.645   3.562   2.096 1.00 . A A . 17 ILE HB   1 1 
        3  2344 1 1 17 ILE HD11 H   2.314   4.920   1.778 1.00 . A A . 17 ILE HD11 1 1 
        3  2345 1 1 17 ILE HD12 H   1.911   6.113   0.544 1.00 . A A . 17 ILE HD12 1 1 
        3  2346 1 1 17 ILE HD13 H   3.198   4.943   0.251 1.00 . A A . 17 ILE HD13 1 1 
        3  2347 1 1 17 ILE HG12 H   1.708   3.623  -0.696 1.00 . A A . 17 ILE HG12 1 1 
        3  2348 1 1 17 ILE HG13 H   0.402   4.721  -0.267 1.00 . A A . 17 ILE HG13 1 1 
        3  2349 1 1 17 ILE HG21 H   2.601   2.187   0.813 1.00 . A A . 17 ILE HG21 1 1 
        3  2350 1 1 17 ILE HG22 H   1.226   1.102   0.605 1.00 . A A . 17 ILE HG22 1 1 
        3  2351 1 1 17 ILE HG23 H   1.724   1.596   2.224 1.00 . A A . 17 ILE HG23 1 1 
        3  2352 1 1 17 ILE N    N  -1.592   3.804   0.469 1.00 . A A . 17 ILE N    1 1 
        3  2353 1 1 17 ILE O    O  -1.188   0.562   1.798 1.00 . A A . 17 ILE O    1 1 
        3  2354 1 1 18 ALA C    C  -3.837   1.131   3.590 1.00 . A A . 18 ALA C    1 1 
        3  2355 1 1 18 ALA CA   C  -2.489   1.740   3.956 1.00 . A A . 18 ALA CA   1 1 
        3  2356 1 1 18 ALA CB   C  -2.639   2.691   5.135 1.00 . A A . 18 ALA CB   1 1 
        3  2357 1 1 18 ALA H    H  -1.948   3.416   2.787 1.00 . A A . 18 ALA H    1 1 
        3  2358 1 1 18 ALA HA   H  -1.813   0.947   4.248 1.00 . A A . 18 ALA HA   1 1 
        3  2359 1 1 18 ALA HB1  H  -1.791   2.583   5.796 1.00 . A A . 18 ALA HB1  1 1 
        3  2360 1 1 18 ALA HB2  H  -3.547   2.458   5.672 1.00 . A A . 18 ALA HB2  1 1 
        3  2361 1 1 18 ALA HB3  H  -2.686   3.707   4.773 1.00 . A A . 18 ALA HB3  1 1 
        3  2362 1 1 18 ALA N    N  -1.899   2.438   2.822 1.00 . A A . 18 ALA N    1 1 
        3  2363 1 1 18 ALA O    O  -4.195   0.056   4.073 1.00 . A A . 18 ALA O    1 1 
        3  2364 1 1 19 ASP C    C  -5.790  -0.064   1.723 1.00 . A A . 19 ASP C    1 1 
        3  2365 1 1 19 ASP CA   C  -5.892   1.344   2.302 1.00 . A A . 19 ASP CA   1 1 
        3  2366 1 1 19 ASP CB   C  -6.489   2.295   1.263 1.00 . A A . 19 ASP CB   1 1 
        3  2367 1 1 19 ASP CG   C  -7.982   2.483   1.444 1.00 . A A . 19 ASP CG   1 1 
        3  2368 1 1 19 ASP H    H  -4.243   2.671   2.378 1.00 . A A . 19 ASP H    1 1 
        3  2369 1 1 19 ASP HA   H  -6.536   1.319   3.168 1.00 . A A . 19 ASP HA   1 1 
        3  2370 1 1 19 ASP HB2  H  -6.009   3.259   1.349 1.00 . A A . 19 ASP HB2  1 1 
        3  2371 1 1 19 ASP HB3  H  -6.311   1.896   0.275 1.00 . A A . 19 ASP HB3  1 1 
        3  2372 1 1 19 ASP N    N  -4.582   1.822   2.732 1.00 . A A . 19 ASP N    1 1 
        3  2373 1 1 19 ASP O    O  -6.565  -0.951   2.079 1.00 . A A . 19 ASP O    1 1 
        3  2374 1 1 19 ASP OD1  O  -8.391   2.993   2.508 1.00 . A A . 19 ASP OD1  1 1 
        3  2375 1 1 19 ASP OD2  O  -8.742   2.123   0.521 1.00 . A A . 19 ASP OD2  1 1 
        3  2376 1 1 20 LEU C    C  -4.214  -2.603   1.245 1.00 . A A . 20 LEU C    1 1 
        3  2377 1 1 20 LEU CA   C  -4.616  -1.561   0.208 1.00 . A A . 20 LEU CA   1 1 
        3  2378 1 1 20 LEU CB   C  -3.545  -1.467  -0.878 1.00 . A A . 20 LEU CB   1 1 
        3  2379 1 1 20 LEU CD1  C  -2.708  -0.374  -2.968 1.00 . A A . 20 LEU CD1  1 1 
        3  2380 1 1 20 LEU CD2  C  -5.046   0.061  -2.193 1.00 . A A . 20 LEU CD2  1 1 
        3  2381 1 1 20 LEU CG   C  -3.613  -0.218  -1.757 1.00 . A A . 20 LEU CG   1 1 
        3  2382 1 1 20 LEU H    H  -4.234   0.485   0.594 1.00 . A A . 20 LEU H    1 1 
        3  2383 1 1 20 LEU HA   H  -5.546  -1.864  -0.245 1.00 . A A . 20 LEU HA   1 1 
        3  2384 1 1 20 LEU HB2  H  -2.576  -1.491  -0.400 1.00 . A A . 20 LEU HB2  1 1 
        3  2385 1 1 20 LEU HB3  H  -3.633  -2.334  -1.517 1.00 . A A . 20 LEU HB3  1 1 
        3  2386 1 1 20 LEU HD11 H  -2.845  -1.356  -3.395 1.00 . A A . 20 LEU HD11 1 1 
        3  2387 1 1 20 LEU HD12 H  -1.680  -0.254  -2.663 1.00 . A A . 20 LEU HD12 1 1 
        3  2388 1 1 20 LEU HD13 H  -2.956   0.376  -3.703 1.00 . A A . 20 LEU HD13 1 1 
        3  2389 1 1 20 LEU HD21 H  -5.468   0.835  -1.568 1.00 . A A . 20 LEU HD21 1 1 
        3  2390 1 1 20 LEU HD22 H  -5.633  -0.840  -2.096 1.00 . A A . 20 LEU HD22 1 1 
        3  2391 1 1 20 LEU HD23 H  -5.053   0.387  -3.223 1.00 . A A . 20 LEU HD23 1 1 
        3  2392 1 1 20 LEU HG   H  -3.265   0.631  -1.187 1.00 . A A . 20 LEU HG   1 1 
        3  2393 1 1 20 LEU N    N  -4.824  -0.261   0.833 1.00 . A A . 20 LEU N    1 1 
        3  2394 1 1 20 LEU O    O  -4.812  -3.675   1.326 1.00 . A A . 20 LEU O    1 1 
        3  2395 1 1 21 GLN C    C  -3.866  -3.719   3.917 1.00 . A A . 21 GLN C    1 1 
        3  2396 1 1 21 GLN CA   C  -2.712  -3.188   3.071 1.00 . A A . 21 GLN CA   1 1 
        3  2397 1 1 21 GLN CB   C  -1.694  -2.478   3.966 1.00 . A A . 21 GLN CB   1 1 
        3  2398 1 1 21 GLN CD   C   0.360  -2.683   5.421 1.00 . A A . 21 GLN CD   1 1 
        3  2399 1 1 21 GLN CG   C  -0.682  -3.418   4.602 1.00 . A A . 21 GLN CG   1 1 
        3  2400 1 1 21 GLN H    H  -2.759  -1.408   1.924 1.00 . A A . 21 GLN H    1 1 
        3  2401 1 1 21 GLN HA   H  -2.228  -4.020   2.582 1.00 . A A . 21 GLN HA   1 1 
        3  2402 1 1 21 GLN HB2  H  -1.158  -1.751   3.376 1.00 . A A . 21 GLN HB2  1 1 
        3  2403 1 1 21 GLN HB3  H  -2.224  -1.967   4.757 1.00 . A A . 21 GLN HB3  1 1 
        3  2404 1 1 21 GLN HE21 H   0.337  -4.125   6.790 1.00 . A A . 21 GLN HE21 1 1 
        3  2405 1 1 21 GLN HE22 H   1.416  -2.812   7.101 1.00 . A A . 21 GLN HE22 1 1 
        3  2406 1 1 21 GLN HG2  H  -1.205  -4.106   5.249 1.00 . A A . 21 GLN HG2  1 1 
        3  2407 1 1 21 GLN HG3  H  -0.181  -3.969   3.819 1.00 . A A . 21 GLN HG3  1 1 
        3  2408 1 1 21 GLN N    N  -3.195  -2.279   2.038 1.00 . A A . 21 GLN N    1 1 
        3  2409 1 1 21 GLN NE2  N   0.743  -3.265   6.552 1.00 . A A . 21 GLN NE2  1 1 
        3  2410 1 1 21 GLN O    O  -3.813  -4.838   4.426 1.00 . A A . 21 GLN O    1 1 
        3  2411 1 1 21 GLN OE1  O   0.818  -1.604   5.043 1.00 . A A . 21 GLN OE1  1 1 
        3  2412 1 1 22 ALA C    C  -6.904  -4.341   4.098 1.00 . A A . 22 ALA C    1 1 
        3  2413 1 1 22 ALA CA   C  -6.078  -3.293   4.836 1.00 . A A . 22 ALA CA   1 1 
        3  2414 1 1 22 ALA CB   C  -6.930  -2.072   5.150 1.00 . A A . 22 ALA CB   1 1 
        3  2415 1 1 22 ALA H    H  -4.891  -2.028   3.625 1.00 . A A . 22 ALA H    1 1 
        3  2416 1 1 22 ALA HA   H  -5.734  -3.713   5.769 1.00 . A A . 22 ALA HA   1 1 
        3  2417 1 1 22 ALA HB1  H  -7.321  -2.155   6.154 1.00 . A A . 22 ALA HB1  1 1 
        3  2418 1 1 22 ALA HB2  H  -7.749  -2.016   4.449 1.00 . A A . 22 ALA HB2  1 1 
        3  2419 1 1 22 ALA HB3  H  -6.325  -1.182   5.071 1.00 . A A . 22 ALA HB3  1 1 
        3  2420 1 1 22 ALA N    N  -4.909  -2.907   4.058 1.00 . A A . 22 ALA N    1 1 
        3  2421 1 1 22 ALA O    O  -7.461  -5.252   4.711 1.00 . A A . 22 ALA O    1 1 
        3  2422 1 1 23 LYS C    C  -7.090  -6.522   1.959 1.00 . A A . 23 LYS C    1 1 
        3  2423 1 1 23 LYS CA   C  -7.736  -5.140   1.954 1.00 . A A . 23 LYS CA   1 1 
        3  2424 1 1 23 LYS CB   C  -7.844  -4.623   0.518 1.00 . A A . 23 LYS CB   1 1 
        3  2425 1 1 23 LYS CD   C  -9.407  -2.792   1.253 1.00 . A A . 23 LYS CD   1 1 
        3  2426 1 1 23 LYS CE   C  -9.623  -1.289   1.318 1.00 . A A . 23 LYS CE   1 1 
        3  2427 1 1 23 LYS CG   C  -8.182  -3.143   0.422 1.00 . A A . 23 LYS CG   1 1 
        3  2428 1 1 23 LYS H    H  -6.512  -3.457   2.348 1.00 . A A . 23 LYS H    1 1 
        3  2429 1 1 23 LYS HA   H  -8.727  -5.220   2.373 1.00 . A A . 23 LYS HA   1 1 
        3  2430 1 1 23 LYS HB2  H  -6.902  -4.786   0.017 1.00 . A A . 23 LYS HB2  1 1 
        3  2431 1 1 23 LYS HB3  H  -8.614  -5.179   0.005 1.00 . A A . 23 LYS HB3  1 1 
        3  2432 1 1 23 LYS HD2  H -10.276  -3.252   0.807 1.00 . A A . 23 LYS HD2  1 1 
        3  2433 1 1 23 LYS HD3  H  -9.270  -3.172   2.255 1.00 . A A . 23 LYS HD3  1 1 
        3  2434 1 1 23 LYS HE2  H  -8.686  -0.795   1.111 1.00 . A A . 23 LYS HE2  1 1 
        3  2435 1 1 23 LYS HE3  H -10.350  -1.010   0.570 1.00 . A A . 23 LYS HE3  1 1 
        3  2436 1 1 23 LYS HG2  H  -7.341  -2.568   0.779 1.00 . A A . 23 LYS HG2  1 1 
        3  2437 1 1 23 LYS HG3  H  -8.377  -2.895  -0.611 1.00 . A A . 23 LYS HG3  1 1 
        3  2438 1 1 23 LYS HZ1  H -10.993  -1.357   2.894 1.00 . A A . 23 LYS HZ1  1 1 
        3  2439 1 1 23 LYS HZ2  H -10.298   0.167   2.655 1.00 . A A . 23 LYS HZ2  1 1 
        3  2440 1 1 23 LYS HZ3  H  -9.398  -1.066   3.383 1.00 . A A . 23 LYS HZ3  1 1 
        3  2441 1 1 23 LYS N    N  -6.978  -4.204   2.778 1.00 . A A . 23 LYS N    1 1 
        3  2442 1 1 23 LYS NZ   N -10.112  -0.856   2.656 1.00 . A A . 23 LYS NZ   1 1 
        3  2443 1 1 23 LYS O    O  -7.777  -7.540   1.879 1.00 . A A . 23 LYS O    1 1 
        3  2444 1 1 24 ARG C    C  -5.226  -8.553   3.374 1.00 . A A . 24 ARG C    1 1 
        3  2445 1 1 24 ARG CA   C  -5.028  -7.811   2.056 1.00 . A A . 24 ARG CA   1 1 
        3  2446 1 1 24 ARG CB   C  -3.538  -7.554   1.821 1.00 . A A . 24 ARG CB   1 1 
        3  2447 1 1 24 ARG CD   C  -1.736  -8.822   0.612 1.00 . A A . 24 ARG CD   1 1 
        3  2448 1 1 24 ARG CG   C  -2.700  -8.822   1.787 1.00 . A A . 24 ARG CG   1 1 
        3  2449 1 1 24 ARG CZ   C  -0.670 -11.028   0.872 1.00 . A A . 24 ARG CZ   1 1 
        3  2450 1 1 24 ARG H    H  -5.268  -5.707   2.104 1.00 . A A . 24 ARG H    1 1 
        3  2451 1 1 24 ARG HA   H  -5.408  -8.423   1.252 1.00 . A A . 24 ARG HA   1 1 
        3  2452 1 1 24 ARG HB2  H  -3.418  -7.040   0.878 1.00 . A A . 24 ARG HB2  1 1 
        3  2453 1 1 24 ARG HB3  H  -3.164  -6.922   2.614 1.00 . A A . 24 ARG HB3  1 1 
        3  2454 1 1 24 ARG HD2  H  -2.187  -8.284  -0.208 1.00 . A A . 24 ARG HD2  1 1 
        3  2455 1 1 24 ARG HD3  H  -0.825  -8.324   0.910 1.00 . A A . 24 ARG HD3  1 1 
        3  2456 1 1 24 ARG HE   H  -1.768 -10.466  -0.697 1.00 . A A . 24 ARG HE   1 1 
        3  2457 1 1 24 ARG HG2  H  -2.134  -8.893   2.704 1.00 . A A . 24 ARG HG2  1 1 
        3  2458 1 1 24 ARG HG3  H  -3.358  -9.674   1.701 1.00 . A A . 24 ARG HG3  1 1 
        3  2459 1 1 24 ARG HH11 H  -0.353  -9.758   2.413 1.00 . A A . 24 ARG HH11 1 1 
        3  2460 1 1 24 ARG HH12 H   0.387 -11.315   2.570 1.00 . A A . 24 ARG HH12 1 1 
        3  2461 1 1 24 ARG HH21 H  -0.798 -12.515  -0.492 1.00 . A A . 24 ARG HH21 1 1 
        3  2462 1 1 24 ARG HH22 H   0.135 -12.881   0.921 1.00 . A A . 24 ARG HH22 1 1 
        3  2463 1 1 24 ARG N    N  -5.764  -6.551   2.046 1.00 . A A . 24 ARG N    1 1 
        3  2464 1 1 24 ARG NE   N  -1.413 -10.176   0.169 1.00 . A A . 24 ARG NE   1 1 
        3  2465 1 1 24 ARG NH1  N  -0.171 -10.670   2.048 1.00 . A A . 24 ARG NH1  1 1 
        3  2466 1 1 24 ARG NH2  N  -0.424 -12.241   0.395 1.00 . A A . 24 ARG NH2  1 1 
        3  2467 1 1 24 ARG O    O  -5.423  -9.767   3.389 1.00 . A A . 24 ARG O    1 1 
        3  2468 1 1 25 THR C    C  -6.732  -8.992   5.974 1.00 . A A . 25 THR C    1 1 
        3  2469 1 1 25 THR CA   C  -5.335  -8.406   5.802 1.00 . A A . 25 THR CA   1 1 
        3  2470 1 1 25 THR CB   C  -5.085  -7.359   6.884 1.00 . A A . 25 THR CB   1 1 
        3  2471 1 1 25 THR CG2  C  -4.384  -7.914   8.105 1.00 . A A . 25 THR CG2  1 1 
        3  2472 1 1 25 THR H    H  -5.004  -6.853   4.402 1.00 . A A . 25 THR H    1 1 
        3  2473 1 1 25 THR HA   H  -4.610  -9.200   5.907 1.00 . A A . 25 THR HA   1 1 
        3  2474 1 1 25 THR HB   H  -6.035  -6.959   7.203 1.00 . A A . 25 THR HB   1 1 
        3  2475 1 1 25 THR HG1  H  -3.433  -6.626   6.131 1.00 . A A . 25 THR HG1  1 1 
        3  2476 1 1 25 THR HG21 H  -3.547  -8.522   7.795 1.00 . A A . 25 THR HG21 1 1 
        3  2477 1 1 25 THR HG22 H  -5.076  -8.518   8.674 1.00 . A A . 25 THR HG22 1 1 
        3  2478 1 1 25 THR HG23 H  -4.030  -7.100   8.718 1.00 . A A . 25 THR HG23 1 1 
        3  2479 1 1 25 THR N    N  -5.168  -7.817   4.478 1.00 . A A . 25 THR N    1 1 
        3  2480 1 1 25 THR O    O  -6.884 -10.165   6.314 1.00 . A A . 25 THR O    1 1 
        3  2481 1 1 25 THR OG1  O  -4.297  -6.295   6.383 1.00 . A A . 25 THR OG1  1 1 
        3  2482 1 1 26 ARG C    C  -9.350  -9.920   5.130 1.00 . A A . 26 ARG C    1 1 
        3  2483 1 1 26 ARG CA   C  -9.135  -8.609   5.875 1.00 . A A . 26 ARG CA   1 1 
        3  2484 1 1 26 ARG CB   C -10.090  -7.539   5.343 1.00 . A A . 26 ARG CB   1 1 
        3  2485 1 1 26 ARG CD   C -10.816  -6.105   3.412 1.00 . A A . 26 ARG CD   1 1 
        3  2486 1 1 26 ARG CG   C  -9.882  -7.211   3.874 1.00 . A A . 26 ARG CG   1 1 
        3  2487 1 1 26 ARG CZ   C -11.959  -5.472   1.323 1.00 . A A . 26 ARG CZ   1 1 
        3  2488 1 1 26 ARG H    H  -7.567  -7.246   5.473 1.00 . A A . 26 ARG H    1 1 
        3  2489 1 1 26 ARG HA   H  -9.333  -8.768   6.924 1.00 . A A . 26 ARG HA   1 1 
        3  2490 1 1 26 ARG HB2  H -11.105  -7.882   5.473 1.00 . A A . 26 ARG HB2  1 1 
        3  2491 1 1 26 ARG HB3  H  -9.949  -6.634   5.915 1.00 . A A . 26 ARG HB3  1 1 
        3  2492 1 1 26 ARG HD2  H -11.786  -6.261   3.859 1.00 . A A . 26 ARG HD2  1 1 
        3  2493 1 1 26 ARG HD3  H -10.417  -5.156   3.739 1.00 . A A . 26 ARG HD3  1 1 
        3  2494 1 1 26 ARG HE   H -10.282  -6.549   1.428 1.00 . A A . 26 ARG HE   1 1 
        3  2495 1 1 26 ARG HG2  H  -8.861  -6.891   3.728 1.00 . A A . 26 ARG HG2  1 1 
        3  2496 1 1 26 ARG HG3  H -10.070  -8.098   3.287 1.00 . A A . 26 ARG HG3  1 1 
        3  2497 1 1 26 ARG HH11 H -12.859  -4.803   3.007 1.00 . A A . 26 ARG HH11 1 1 
        3  2498 1 1 26 ARG HH12 H -13.643  -4.371   1.524 1.00 . A A . 26 ARG HH12 1 1 
        3  2499 1 1 26 ARG HH21 H -11.312  -5.981  -0.523 1.00 . A A . 26 ARG HH21 1 1 
        3  2500 1 1 26 ARG HH22 H -12.765  -5.041  -0.480 1.00 . A A . 26 ARG HH22 1 1 
        3  2501 1 1 26 ARG N    N  -7.751  -8.169   5.741 1.00 . A A . 26 ARG N    1 1 
        3  2502 1 1 26 ARG NE   N -10.962  -6.083   1.959 1.00 . A A . 26 ARG NE   1 1 
        3  2503 1 1 26 ARG NH1  N -12.897  -4.830   2.008 1.00 . A A . 26 ARG NH1  1 1 
        3  2504 1 1 26 ARG NH2  N -12.016  -5.500  -0.001 1.00 . A A . 26 ARG NH2  1 1 
        3  2505 1 1 26 ARG O    O  -9.960 -10.856   5.651 1.00 . A A . 26 ARG O    1 1 
        3  2506 1 1 27 LEU C    C  -8.270 -12.358   3.814 1.00 . A A . 27 LEU C    1 1 
        3  2507 1 1 27 LEU CA   C  -8.941 -11.189   3.104 1.00 . A A . 27 LEU CA   1 1 
        3  2508 1 1 27 LEU CB   C  -8.313 -10.975   1.725 1.00 . A A . 27 LEU CB   1 1 
        3  2509 1 1 27 LEU CD1  C -10.173  -9.495   0.925 1.00 . A A . 27 LEU CD1  1 1 
        3  2510 1 1 27 LEU CD2  C  -8.576 -10.494  -0.720 1.00 . A A . 27 LEU CD2  1 1 
        3  2511 1 1 27 LEU CG   C  -9.309 -10.702   0.597 1.00 . A A . 27 LEU CG   1 1 
        3  2512 1 1 27 LEU H    H  -8.335  -9.212   3.560 1.00 . A A . 27 LEU H    1 1 
        3  2513 1 1 27 LEU HA   H  -9.991 -11.408   2.986 1.00 . A A . 27 LEU HA   1 1 
        3  2514 1 1 27 LEU HB2  H  -7.630 -10.139   1.788 1.00 . A A . 27 LEU HB2  1 1 
        3  2515 1 1 27 LEU HB3  H  -7.750 -11.860   1.469 1.00 . A A . 27 LEU HB3  1 1 
        3  2516 1 1 27 LEU HD11 H -10.527  -9.045   0.009 1.00 . A A . 27 LEU HD11 1 1 
        3  2517 1 1 27 LEU HD12 H  -9.589  -8.775   1.478 1.00 . A A . 27 LEU HD12 1 1 
        3  2518 1 1 27 LEU HD13 H -11.017  -9.808   1.522 1.00 . A A . 27 LEU HD13 1 1 
        3  2519 1 1 27 LEU HD21 H  -7.629 -10.007  -0.532 1.00 . A A . 27 LEU HD21 1 1 
        3  2520 1 1 27 LEU HD22 H  -9.175  -9.874  -1.372 1.00 . A A . 27 LEU HD22 1 1 
        3  2521 1 1 27 LEU HD23 H  -8.403 -11.450  -1.191 1.00 . A A . 27 LEU HD23 1 1 
        3  2522 1 1 27 LEU HG   H  -9.960 -11.557   0.486 1.00 . A A . 27 LEU HG   1 1 
        3  2523 1 1 27 LEU N    N  -8.824  -9.985   3.913 1.00 . A A . 27 LEU N    1 1 
        3  2524 1 1 27 LEU O    O  -8.768 -13.483   3.787 1.00 . A A . 27 LEU O    1 1 
        3  2525 1 1 28 VAL C    C  -7.274 -13.641   6.335 1.00 . A A . 28 VAL C    1 1 
        3  2526 1 1 28 VAL CA   C  -6.419 -13.107   5.198 1.00 . A A . 28 VAL CA   1 1 
        3  2527 1 1 28 VAL CB   C  -5.096 -12.574   5.772 1.00 . A A . 28 VAL CB   1 1 
        3  2528 1 1 28 VAL CG1  C  -4.300 -13.696   6.421 1.00 . A A . 28 VAL CG1  1 1 
        3  2529 1 1 28 VAL CG2  C  -4.277 -11.885   4.689 1.00 . A A . 28 VAL CG2  1 1 
        3  2530 1 1 28 VAL H    H  -6.802 -11.157   4.466 1.00 . A A . 28 VAL H    1 1 
        3  2531 1 1 28 VAL HA   H  -6.197 -13.913   4.515 1.00 . A A . 28 VAL HA   1 1 
        3  2532 1 1 28 VAL HB   H  -5.331 -11.846   6.533 1.00 . A A . 28 VAL HB   1 1 
        3  2533 1 1 28 VAL HG11 H  -4.928 -14.224   7.124 1.00 . A A . 28 VAL HG11 1 1 
        3  2534 1 1 28 VAL HG12 H  -3.448 -13.282   6.939 1.00 . A A . 28 VAL HG12 1 1 
        3  2535 1 1 28 VAL HG13 H  -3.959 -14.382   5.660 1.00 . A A . 28 VAL HG13 1 1 
        3  2536 1 1 28 VAL HG21 H  -3.344 -12.410   4.552 1.00 . A A . 28 VAL HG21 1 1 
        3  2537 1 1 28 VAL HG22 H  -4.077 -10.865   4.982 1.00 . A A . 28 VAL HG22 1 1 
        3  2538 1 1 28 VAL HG23 H  -4.830 -11.889   3.761 1.00 . A A . 28 VAL HG23 1 1 
        3  2539 1 1 28 VAL N    N  -7.143 -12.079   4.466 1.00 . A A . 28 VAL N    1 1 
        3  2540 1 1 28 VAL O    O  -7.376 -14.851   6.539 1.00 . A A . 28 VAL O    1 1 
        3  2541 1 1 29 GLN C    C  -9.804 -14.123   7.701 1.00 . A A . 29 GLN C    1 1 
        3  2542 1 1 29 GLN CA   C  -8.776 -13.100   8.171 1.00 . A A . 29 GLN CA   1 1 
        3  2543 1 1 29 GLN CB   C  -9.484 -11.865   8.736 1.00 . A A . 29 GLN CB   1 1 
        3  2544 1 1 29 GLN CD   C  -8.235 -11.105  10.795 1.00 . A A . 29 GLN CD   1 1 
        3  2545 1 1 29 GLN CG   C  -8.534 -10.840   9.333 1.00 . A A . 29 GLN CG   1 1 
        3  2546 1 1 29 GLN H    H  -7.795 -11.778   6.840 1.00 . A A . 29 GLN H    1 1 
        3  2547 1 1 29 GLN HA   H  -8.165 -13.543   8.942 1.00 . A A . 29 GLN HA   1 1 
        3  2548 1 1 29 GLN HB2  H -10.040 -11.389   7.943 1.00 . A A . 29 GLN HB2  1 1 
        3  2549 1 1 29 GLN HB3  H -10.170 -12.180   9.508 1.00 . A A . 29 GLN HB3  1 1 
        3  2550 1 1 29 GLN HE21 H  -6.502 -10.144  10.641 1.00 . A A . 29 GLN HE21 1 1 
        3  2551 1 1 29 GLN HE22 H  -6.865 -10.788  12.201 1.00 . A A . 29 GLN HE22 1 1 
        3  2552 1 1 29 GLN HG2  H  -7.605 -10.864   8.781 1.00 . A A . 29 GLN HG2  1 1 
        3  2553 1 1 29 GLN HG3  H  -8.979  -9.861   9.243 1.00 . A A . 29 GLN HG3  1 1 
        3  2554 1 1 29 GLN N    N  -7.906 -12.725   7.063 1.00 . A A . 29 GLN N    1 1 
        3  2555 1 1 29 GLN NE2  N  -7.084 -10.631  11.260 1.00 . A A . 29 GLN NE2  1 1 
        3  2556 1 1 29 GLN O    O -10.279 -14.949   8.482 1.00 . A A . 29 GLN O    1 1 
        3  2557 1 1 29 GLN OE1  O  -9.027 -11.729  11.501 1.00 . A A . 29 GLN OE1  1 1 
        3  2558 1 1 30 GLN C    C -10.436 -16.354   5.596 1.00 . A A . 30 GLN C    1 1 
        3  2559 1 1 30 GLN CA   C -11.084 -14.991   5.822 1.00 . A A . 30 GLN CA   1 1 
        3  2560 1 1 30 GLN CB   C -11.613 -14.436   4.498 1.00 . A A . 30 GLN CB   1 1 
        3  2561 1 1 30 GLN CD   C -13.473 -14.433   2.789 1.00 . A A . 30 GLN CD   1 1 
        3  2562 1 1 30 GLN CG   C -12.952 -15.025   4.084 1.00 . A A . 30 GLN CG   1 1 
        3  2563 1 1 30 GLN H    H  -9.708 -13.386   5.842 1.00 . A A . 30 GLN H    1 1 
        3  2564 1 1 30 GLN HA   H -11.906 -15.105   6.511 1.00 . A A . 30 GLN HA   1 1 
        3  2565 1 1 30 GLN HB2  H -11.727 -13.366   4.588 1.00 . A A . 30 GLN HB2  1 1 
        3  2566 1 1 30 GLN HB3  H -10.895 -14.649   3.719 1.00 . A A . 30 GLN HB3  1 1 
        3  2567 1 1 30 GLN HE21 H -14.928 -13.500   3.772 1.00 . A A . 30 GLN HE21 1 1 
        3  2568 1 1 30 GLN HE22 H -14.899 -13.254   2.063 1.00 . A A . 30 GLN HE22 1 1 
        3  2569 1 1 30 GLN HG2  H -12.838 -16.091   3.954 1.00 . A A . 30 GLN HG2  1 1 
        3  2570 1 1 30 GLN HG3  H -13.672 -14.834   4.866 1.00 . A A . 30 GLN HG3  1 1 
        3  2571 1 1 30 GLN N    N -10.128 -14.065   6.412 1.00 . A A . 30 GLN N    1 1 
        3  2572 1 1 30 GLN NE2  N -14.541 -13.650   2.884 1.00 . A A . 30 GLN NE2  1 1 
        3  2573 1 1 30 GLN O    O -11.104 -17.386   5.658 1.00 . A A . 30 GLN O    1 1 
        3  2574 1 1 30 GLN OE1  O -12.922 -14.677   1.716 1.00 . A A . 30 GLN OE1  1 1 
        3  2575 1 1 31 HIS C    C  -7.040 -17.578   5.814 1.00 . A A . 31 HIS C    1 1 
        3  2576 1 1 31 HIS CA   C  -8.399 -17.599   5.111 1.00 . A A . 31 HIS CA   1 1 
        3  2577 1 1 31 HIS CB   C  -8.213 -17.855   3.613 1.00 . A A . 31 HIS CB   1 1 
        3  2578 1 1 31 HIS CD2  C  -6.136 -17.053   2.281 1.00 . A A . 31 HIS CD2  1 1 
        3  2579 1 1 31 HIS CE1  C  -6.600 -14.916   2.235 1.00 . A A . 31 HIS CE1  1 1 
        3  2580 1 1 31 HIS CG   C  -7.305 -16.876   2.940 1.00 . A A . 31 HIS CG   1 1 
        3  2581 1 1 31 HIS H    H  -8.642 -15.498   5.304 1.00 . A A . 31 HIS H    1 1 
        3  2582 1 1 31 HIS HA   H  -8.988 -18.399   5.528 1.00 . A A . 31 HIS HA   1 1 
        3  2583 1 1 31 HIS HB2  H  -7.797 -18.841   3.473 1.00 . A A . 31 HIS HB2  1 1 
        3  2584 1 1 31 HIS HB3  H  -9.176 -17.806   3.125 1.00 . A A . 31 HIS HB3  1 1 
        3  2585 1 1 31 HIS HD1  H  -8.340 -15.080   3.294 1.00 . A A . 31 HIS HD1  1 1 
        3  2586 1 1 31 HIS HD2  H  -5.629 -17.992   2.115 1.00 . A A . 31 HIS HD2  1 1 
        3  2587 1 1 31 HIS HE1  H  -6.552 -13.861   2.025 1.00 . A A . 31 HIS HE1  1 1 
        3  2588 1 1 31 HIS HE2  H  -4.814 -15.613   1.533 1.00 . A A . 31 HIS HE2  1 1 
        3  2589 1 1 31 HIS N    N  -9.127 -16.354   5.338 1.00 . A A . 31 HIS N    1 1 
        3  2590 1 1 31 HIS ND1  N  -7.564 -15.527   2.895 1.00 . A A . 31 HIS ND1  1 1 
        3  2591 1 1 31 HIS NE2  N  -5.716 -15.818   1.853 1.00 . A A . 31 HIS NE2  1 1 
        3  2592 1 1 31 HIS O    O  -5.997 -17.697   5.173 1.00 . A A . 31 HIS O    1 1 
        3  2593 1 1 32 PRO C    C  -5.252 -18.782   8.212 1.00 . A A . 32 PRO C    1 1 
        3  2594 1 1 32 PRO CA   C  -5.808 -17.389   7.938 1.00 . A A . 32 PRO CA   1 1 
        3  2595 1 1 32 PRO CB   C  -6.256 -16.726   9.237 1.00 . A A . 32 PRO CB   1 1 
        3  2596 1 1 32 PRO CD   C  -8.238 -17.277   7.996 1.00 . A A . 32 PRO CD   1 1 
        3  2597 1 1 32 PRO CG   C  -7.681 -17.134   9.390 1.00 . A A . 32 PRO CG   1 1 
        3  2598 1 1 32 PRO HA   H  -5.049 -16.785   7.463 1.00 . A A . 32 PRO HA   1 1 
        3  2599 1 1 32 PRO HB2  H  -5.649 -17.085  10.056 1.00 . A A . 32 PRO HB2  1 1 
        3  2600 1 1 32 PRO HB3  H  -6.160 -15.654   9.150 1.00 . A A . 32 PRO HB3  1 1 
        3  2601 1 1 32 PRO HD2  H  -8.866 -18.152   7.929 1.00 . A A . 32 PRO HD2  1 1 
        3  2602 1 1 32 PRO HD3  H  -8.793 -16.393   7.721 1.00 . A A . 32 PRO HD3  1 1 
        3  2603 1 1 32 PRO HG2  H  -7.738 -18.079   9.912 1.00 . A A . 32 PRO HG2  1 1 
        3  2604 1 1 32 PRO HG3  H  -8.223 -16.375   9.933 1.00 . A A . 32 PRO HG3  1 1 
        3  2605 1 1 32 PRO N    N  -7.039 -17.426   7.150 1.00 . A A . 32 PRO N    1 1 
        3  2606 1 1 32 PRO O    O  -4.041 -18.967   8.332 1.00 . A A . 32 PRO O    1 1 
        3  2607 1 1 33 ARG C    C  -5.361 -21.845   7.278 1.00 . A A . 33 ARG C    1 1 
        3  2608 1 1 33 ARG CA   C  -5.749 -21.136   8.571 1.00 . A A . 33 ARG CA   1 1 
        3  2609 1 1 33 ARG CB   C  -6.887 -21.895   9.259 1.00 . A A . 33 ARG CB   1 1 
        3  2610 1 1 33 ARG CD   C  -8.958 -21.248  10.530 1.00 . A A . 33 ARG CD   1 1 
        3  2611 1 1 33 ARG CG   C  -7.440 -21.182  10.483 1.00 . A A . 33 ARG CG   1 1 
        3  2612 1 1 33 ARG CZ   C  -9.570 -20.243  12.695 1.00 . A A . 33 ARG CZ   1 1 
        3  2613 1 1 33 ARG H    H  -7.097 -19.546   8.205 1.00 . A A . 33 ARG H    1 1 
        3  2614 1 1 33 ARG HA   H  -4.894 -21.116   9.228 1.00 . A A . 33 ARG HA   1 1 
        3  2615 1 1 33 ARG HB2  H  -7.693 -22.030   8.552 1.00 . A A . 33 ARG HB2  1 1 
        3  2616 1 1 33 ARG HB3  H  -6.523 -22.864   9.568 1.00 . A A . 33 ARG HB3  1 1 
        3  2617 1 1 33 ARG HD2  H  -9.360 -20.371  10.046 1.00 . A A . 33 ARG HD2  1 1 
        3  2618 1 1 33 ARG HD3  H  -9.284 -22.131  10.000 1.00 . A A . 33 ARG HD3  1 1 
        3  2619 1 1 33 ARG HE   H  -9.734 -22.180  12.246 1.00 . A A . 33 ARG HE   1 1 
        3  2620 1 1 33 ARG HG2  H  -7.043 -21.649  11.370 1.00 . A A . 33 ARG HG2  1 1 
        3  2621 1 1 33 ARG HG3  H  -7.135 -20.145  10.452 1.00 . A A . 33 ARG HG3  1 1 
        3  2622 1 1 33 ARG HH11 H  -8.854 -18.929  11.333 1.00 . A A . 33 ARG HH11 1 1 
        3  2623 1 1 33 ARG HH12 H  -9.294 -18.247  12.863 1.00 . A A . 33 ARG HH12 1 1 
        3  2624 1 1 33 ARG HH21 H -10.312 -21.285  14.259 1.00 . A A . 33 ARG HH21 1 1 
        3  2625 1 1 33 ARG HH22 H -10.120 -19.584  14.525 1.00 . A A . 33 ARG HH22 1 1 
        3  2626 1 1 33 ARG N    N  -6.147 -19.758   8.310 1.00 . A A . 33 ARG N    1 1 
        3  2627 1 1 33 ARG NE   N  -9.462 -21.305  11.900 1.00 . A A . 33 ARG NE   1 1 
        3  2628 1 1 33 ARG NH1  N  -9.210 -19.041  12.261 1.00 . A A . 33 ARG NH1  1 1 
        3  2629 1 1 33 ARG NH2  N -10.039 -20.382  13.927 1.00 . A A . 33 ARG NH2  1 1 
        3  2630 1 1 33 ARG O    O  -4.993 -23.019   7.287 1.00 . A A . 33 ARG O    1 1 
        3  2631 2 1  1 CYS C    C -15.080 -24.357  -2.616 1.00 . B B .  1 CYS C    1 1 
        3  2632 2 1  1 CYS CA   C -16.396 -24.997  -2.185 1.00 . B B .  1 CYS CA   1 1 
        3  2633 2 1  1 CYS CB   C -17.566 -24.087  -2.563 1.00 . B B .  1 CYS CB   1 1 
        3  2634 2 1  1 CYS HA   H -16.506 -25.942  -2.694 1.00 . B B .  1 CYS HA   1 1 
        3  2635 2 1  1 CYS HB2  H -17.709 -23.354  -1.783 1.00 . B B .  1 CYS HB2  1 1 
        3  2636 2 1  1 CYS HB3  H -17.335 -23.581  -3.487 1.00 . B B .  1 CYS HB3  1 1 
        3  2637 2 1  1 CYS HG   H -19.121 -25.742  -2.233 1.00 . B B .  1 CYS HG   1 1 
        3  2638 2 1  1 CYS N    N -16.400 -25.259  -0.751 1.00 . B B .  1 CYS N    1 1 
        3  2639 2 1  1 CYS O    O -14.379 -24.879  -3.483 1.00 . B B .  1 CYS O    1 1 
        3  2640 2 1  1 CYS SG   S -19.135 -24.959  -2.789 1.00 . B B .  1 CYS SG   1 1 
        3  2641 2 1  2 GLY C    C -12.379 -22.896  -1.413 1.00 . B B .  2 GLY C    1 1 
        3  2642 2 1  2 GLY CA   C -13.521 -22.530  -2.341 1.00 . B B .  2 GLY CA   1 1 
        3  2643 2 1  2 GLY H    H -15.349 -22.852  -1.323 1.00 . B B .  2 GLY H    1 1 
        3  2644 2 1  2 GLY HA2  H -13.243 -22.783  -3.354 1.00 . B B .  2 GLY HA2  1 1 
        3  2645 2 1  2 GLY HA3  H -13.692 -21.465  -2.280 1.00 . B B .  2 GLY HA3  1 1 
        3  2646 2 1  2 GLY N    N -14.752 -23.222  -2.007 1.00 . B B .  2 GLY N    1 1 
        3  2647 2 1  2 GLY O    O -12.598 -23.457  -0.341 1.00 . B B .  2 GLY O    1 1 
        3  2648 2 1  3 GLY C    C  -9.050 -21.704  -0.889 1.00 . B B .  3 GLY C    1 1 
        3  2649 2 1  3 GLY CA   C  -9.995 -22.882  -1.016 1.00 . B B .  3 GLY CA   1 1 
        3  2650 2 1  3 GLY H    H -11.044 -22.130  -2.693 1.00 . B B .  3 GLY H    1 1 
        3  2651 2 1  3 GLY HA2  H -10.325 -23.172  -0.028 1.00 . B B .  3 GLY HA2  1 1 
        3  2652 2 1  3 GLY HA3  H  -9.463 -23.709  -1.463 1.00 . B B .  3 GLY HA3  1 1 
        3  2653 2 1  3 GLY N    N -11.158 -22.576  -1.828 1.00 . B B .  3 GLY N    1 1 
        3  2654 2 1  3 GLY O    O  -9.218 -20.854  -0.015 1.00 . B B .  3 GLY O    1 1 
        3  2655 2 1  4 ASP C    C  -7.480 -19.441  -2.695 1.00 . B B .  4 ASP C    1 1 
        3  2656 2 1  4 ASP CA   C  -7.075 -20.568  -1.750 1.00 . B B .  4 ASP CA   1 1 
        3  2657 2 1  4 ASP CB   C  -5.700 -21.092  -2.148 1.00 . B B .  4 ASP CB   1 1 
        3  2658 2 1  4 ASP CG   C  -5.194 -22.171  -1.210 1.00 . B B .  4 ASP CG   1 1 
        3  2659 2 1  4 ASP H    H  -7.970 -22.358  -2.440 1.00 . B B .  4 ASP H    1 1 
        3  2660 2 1  4 ASP HA   H  -7.025 -20.181  -0.745 1.00 . B B .  4 ASP HA   1 1 
        3  2661 2 1  4 ASP HB2  H  -5.758 -21.504  -3.144 1.00 . B B .  4 ASP HB2  1 1 
        3  2662 2 1  4 ASP HB3  H  -4.997 -20.273  -2.142 1.00 . B B .  4 ASP HB3  1 1 
        3  2663 2 1  4 ASP N    N  -8.051 -21.652  -1.766 1.00 . B B .  4 ASP N    1 1 
        3  2664 2 1  4 ASP O    O  -6.675 -18.565  -3.010 1.00 . B B .  4 ASP O    1 1 
        3  2665 2 1  4 ASP OD1  O  -5.701 -22.252  -0.072 1.00 . B B .  4 ASP OD1  1 1 
        3  2666 2 1  4 ASP OD2  O  -4.292 -22.933  -1.614 1.00 . B B .  4 ASP OD2  1 1 
        3  2667 2 1  5 ASN C    C  -8.983 -17.051  -3.455 1.00 . B B .  5 ASN C    1 1 
        3  2668 2 1  5 ASN CA   C  -9.243 -18.433  -4.038 1.00 . B B .  5 ASN CA   1 1 
        3  2669 2 1  5 ASN CB   C -10.741 -18.628  -4.279 1.00 . B B .  5 ASN CB   1 1 
        3  2670 2 1  5 ASN CG   C -11.026 -19.716  -5.297 1.00 . B B .  5 ASN CG   1 1 
        3  2671 2 1  5 ASN H    H  -9.326 -20.176  -2.845 1.00 . B B .  5 ASN H    1 1 
        3  2672 2 1  5 ASN HA   H  -8.717 -18.522  -4.978 1.00 . B B .  5 ASN HA   1 1 
        3  2673 2 1  5 ASN HB2  H -11.217 -18.899  -3.348 1.00 . B B .  5 ASN HB2  1 1 
        3  2674 2 1  5 ASN HB3  H -11.164 -17.702  -4.640 1.00 . B B .  5 ASN HB3  1 1 
        3  2675 2 1  5 ASN HD21 H  -9.828 -18.831  -6.614 1.00 . B B .  5 ASN HD21 1 1 
        3  2676 2 1  5 ASN HD22 H -10.585 -20.289  -7.149 1.00 . B B .  5 ASN HD22 1 1 
        3  2677 2 1  5 ASN N    N  -8.733 -19.461  -3.137 1.00 . B B .  5 ASN N    1 1 
        3  2678 2 1  5 ASN ND2  N -10.418 -19.600  -6.471 1.00 . B B .  5 ASN ND2  1 1 
        3  2679 2 1  5 ASN O    O  -8.815 -16.073  -4.184 1.00 . B B .  5 ASN O    1 1 
        3  2680 2 1  5 ASN OD1  O -11.783 -20.649  -5.030 1.00 . B B .  5 ASN OD1  1 1 
        3  2681 2 1  6 ILE C    C  -7.195 -15.431  -1.436 1.00 . B B .  6 ILE C    1 1 
        3  2682 2 1  6 ILE CA   C  -8.683 -15.747  -1.426 1.00 . B B .  6 ILE CA   1 1 
        3  2683 2 1  6 ILE CB   C  -9.171 -15.827   0.031 1.00 . B B .  6 ILE CB   1 1 
        3  2684 2 1  6 ILE CD1  C -11.016 -16.812   1.480 1.00 . B B .  6 ILE CD1  1 1 
        3  2685 2 1  6 ILE CG1  C -10.592 -16.391   0.090 1.00 . B B .  6 ILE CG1  1 1 
        3  2686 2 1  6 ILE CG2  C  -9.111 -14.458   0.683 1.00 . B B .  6 ILE CG2  1 1 
        3  2687 2 1  6 ILE H    H  -9.071 -17.810  -1.610 1.00 . B B .  6 ILE H    1 1 
        3  2688 2 1  6 ILE HA   H  -9.218 -14.956  -1.927 1.00 . B B .  6 ILE HA   1 1 
        3  2689 2 1  6 ILE HB   H  -8.506 -16.486   0.570 1.00 . B B .  6 ILE HB   1 1 
        3  2690 2 1  6 ILE HD11 H -10.587 -17.776   1.711 1.00 . B B .  6 ILE HD11 1 1 
        3  2691 2 1  6 ILE HD12 H -12.094 -16.879   1.523 1.00 . B B .  6 ILE HD12 1 1 
        3  2692 2 1  6 ILE HD13 H -10.673 -16.083   2.198 1.00 . B B .  6 ILE HD13 1 1 
        3  2693 2 1  6 ILE HG12 H -11.285 -15.638  -0.254 1.00 . B B .  6 ILE HG12 1 1 
        3  2694 2 1  6 ILE HG13 H -10.657 -17.254  -0.554 1.00 . B B .  6 ILE HG13 1 1 
        3  2695 2 1  6 ILE HG21 H  -8.126 -14.039   0.545 1.00 . B B .  6 ILE HG21 1 1 
        3  2696 2 1  6 ILE HG22 H  -9.319 -14.554   1.739 1.00 . B B .  6 ILE HG22 1 1 
        3  2697 2 1  6 ILE HG23 H  -9.845 -13.811   0.229 1.00 . B B .  6 ILE HG23 1 1 
        3  2698 2 1  6 ILE N    N  -8.938 -16.990  -2.130 1.00 . B B .  6 ILE N    1 1 
        3  2699 2 1  6 ILE O    O  -6.786 -14.300  -1.695 1.00 . B B .  6 ILE O    1 1 
        3  2700 2 1  7 GLU C    C  -4.434 -15.745  -2.466 1.00 . B B .  7 GLU C    1 1 
        3  2701 2 1  7 GLU CA   C  -4.936 -16.306  -1.141 1.00 . B B .  7 GLU CA   1 1 
        3  2702 2 1  7 GLU CB   C  -4.271 -17.655  -0.855 1.00 . B B .  7 GLU CB   1 1 
        3  2703 2 1  7 GLU CD   C  -2.331 -18.860   0.224 1.00 . B B .  7 GLU CD   1 1 
        3  2704 2 1  7 GLU CG   C  -3.121 -17.569   0.135 1.00 . B B .  7 GLU CG   1 1 
        3  2705 2 1  7 GLU H    H  -6.782 -17.328  -0.967 1.00 . B B .  7 GLU H    1 1 
        3  2706 2 1  7 GLU HA   H  -4.682 -15.616  -0.353 1.00 . B B .  7 GLU HA   1 1 
        3  2707 2 1  7 GLU HB2  H  -5.012 -18.331  -0.455 1.00 . B B .  7 GLU HB2  1 1 
        3  2708 2 1  7 GLU HB3  H  -3.891 -18.060  -1.781 1.00 . B B .  7 GLU HB3  1 1 
        3  2709 2 1  7 GLU HG2  H  -2.455 -16.778  -0.176 1.00 . B B .  7 GLU HG2  1 1 
        3  2710 2 1  7 GLU HG3  H  -3.521 -17.340   1.112 1.00 . B B .  7 GLU HG3  1 1 
        3  2711 2 1  7 GLU N    N  -6.388 -16.452  -1.159 1.00 . B B .  7 GLU N    1 1 
        3  2712 2 1  7 GLU O    O  -3.418 -15.055  -2.516 1.00 . B B .  7 GLU O    1 1 
        3  2713 2 1  7 GLU OE1  O  -1.509 -19.116  -0.681 1.00 . B B .  7 GLU OE1  1 1 
        3  2714 2 1  7 GLU OE2  O  -2.534 -19.614   1.198 1.00 . B B .  7 GLU OE2  1 1 
        3  2715 2 1  8 GLN C    C  -5.214 -14.099  -5.018 1.00 . B B .  8 GLN C    1 1 
        3  2716 2 1  8 GLN CA   C  -4.799 -15.557  -4.861 1.00 . B B .  8 GLN CA   1 1 
        3  2717 2 1  8 GLN CB   C  -5.466 -16.414  -5.940 1.00 . B B .  8 GLN CB   1 1 
        3  2718 2 1  8 GLN CD   C  -3.663 -17.655  -7.200 1.00 . B B .  8 GLN CD   1 1 
        3  2719 2 1  8 GLN CG   C  -4.660 -16.513  -7.224 1.00 . B B .  8 GLN CG   1 1 
        3  2720 2 1  8 GLN H    H  -5.966 -16.590  -3.434 1.00 . B B .  8 GLN H    1 1 
        3  2721 2 1  8 GLN HA   H  -3.728 -15.630  -4.962 1.00 . B B .  8 GLN HA   1 1 
        3  2722 2 1  8 GLN HB2  H  -5.610 -17.411  -5.552 1.00 . B B .  8 GLN HB2  1 1 
        3  2723 2 1  8 GLN HB3  H  -6.429 -15.986  -6.176 1.00 . B B .  8 GLN HB3  1 1 
        3  2724 2 1  8 GLN HE21 H  -2.149 -16.367  -7.170 1.00 . B B .  8 GLN HE21 1 1 
        3  2725 2 1  8 GLN HE22 H  -1.712 -18.038  -7.157 1.00 . B B .  8 GLN HE22 1 1 
        3  2726 2 1  8 GLN HG2  H  -5.338 -16.665  -8.050 1.00 . B B .  8 GLN HG2  1 1 
        3  2727 2 1  8 GLN HG3  H  -4.122 -15.587  -7.369 1.00 . B B .  8 GLN HG3  1 1 
        3  2728 2 1  8 GLN N    N  -5.162 -16.041  -3.537 1.00 . B B .  8 GLN N    1 1 
        3  2729 2 1  8 GLN NE2  N  -2.379 -17.319  -7.173 1.00 . B B .  8 GLN NE2  1 1 
        3  2730 2 1  8 GLN O    O  -4.461 -13.273  -5.539 1.00 . B B .  8 GLN O    1 1 
        3  2731 2 1  8 GLN OE1  O  -4.043 -18.826  -7.206 1.00 . B B .  8 GLN OE1  1 1 
        3  2732 2 1  9 LYS C    C  -6.059 -11.468  -3.857 1.00 . B B .  9 LYS C    1 1 
        3  2733 2 1  9 LYS CA   C  -6.946 -12.438  -4.627 1.00 . B B .  9 LYS CA   1 1 
        3  2734 2 1  9 LYS CB   C  -8.373 -12.391  -4.076 1.00 . B B .  9 LYS CB   1 1 
        3  2735 2 1  9 LYS CD   C -10.826 -12.306  -4.615 1.00 . B B .  9 LYS CD   1 1 
        3  2736 2 1  9 LYS CE   C -11.884 -13.244  -5.173 1.00 . B B .  9 LYS CE   1 1 
        3  2737 2 1  9 LYS CG   C  -9.439 -12.665  -5.124 1.00 . B B .  9 LYS CG   1 1 
        3  2738 2 1  9 LYS H    H  -6.964 -14.496  -4.143 1.00 . B B .  9 LYS H    1 1 
        3  2739 2 1  9 LYS HA   H  -6.961 -12.146  -5.665 1.00 . B B .  9 LYS HA   1 1 
        3  2740 2 1  9 LYS HB2  H  -8.469 -13.130  -3.294 1.00 . B B .  9 LYS HB2  1 1 
        3  2741 2 1  9 LYS HB3  H  -8.553 -11.411  -3.657 1.00 . B B .  9 LYS HB3  1 1 
        3  2742 2 1  9 LYS HD2  H -10.831 -12.374  -3.537 1.00 . B B .  9 LYS HD2  1 1 
        3  2743 2 1  9 LYS HD3  H -11.059 -11.295  -4.915 1.00 . B B .  9 LYS HD3  1 1 
        3  2744 2 1  9 LYS HE2  H -11.502 -13.706  -6.070 1.00 . B B .  9 LYS HE2  1 1 
        3  2745 2 1  9 LYS HE3  H -12.093 -14.008  -4.438 1.00 . B B .  9 LYS HE3  1 1 
        3  2746 2 1  9 LYS HG2  H  -9.226 -12.076  -6.004 1.00 . B B .  9 LYS HG2  1 1 
        3  2747 2 1  9 LYS HG3  H  -9.418 -13.715  -5.379 1.00 . B B .  9 LYS HG3  1 1 
        3  2748 2 1  9 LYS HZ1  H -13.815 -12.601  -4.704 1.00 . B B .  9 LYS HZ1  1 1 
        3  2749 2 1  9 LYS HZ2  H -13.586 -12.939  -6.345 1.00 . B B .  9 LYS HZ2  1 1 
        3  2750 2 1  9 LYS HZ3  H -12.950 -11.520  -5.679 1.00 . B B .  9 LYS HZ3  1 1 
        3  2751 2 1  9 LYS N    N  -6.418 -13.793  -4.552 1.00 . B B .  9 LYS N    1 1 
        3  2752 2 1  9 LYS NZ   N -13.147 -12.526  -5.498 1.00 . B B .  9 LYS NZ   1 1 
        3  2753 2 1  9 LYS O    O  -5.869 -10.323  -4.271 1.00 . B B .  9 LYS O    1 1 
        3  2754 2 1 10 ILE C    C  -3.314 -10.843  -2.612 1.00 . B B . 10 ILE C    1 1 
        3  2755 2 1 10 ILE CA   C  -4.646 -11.087  -1.922 1.00 . B B . 10 ILE CA   1 1 
        3  2756 2 1 10 ILE CB   C  -4.380 -11.681  -0.528 1.00 . B B . 10 ILE CB   1 1 
        3  2757 2 1 10 ILE CD1  C  -3.465 -13.713   0.697 1.00 . B B . 10 ILE CD1  1 1 
        3  2758 2 1 10 ILE CG1  C  -3.947 -13.145  -0.620 1.00 . B B . 10 ILE CG1  1 1 
        3  2759 2 1 10 ILE CG2  C  -5.610 -11.541   0.353 1.00 . B B . 10 ILE CG2  1 1 
        3  2760 2 1 10 ILE H    H  -5.696 -12.848  -2.453 1.00 . B B . 10 ILE H    1 1 
        3  2761 2 1 10 ILE HA   H  -5.144 -10.136  -1.791 1.00 . B B . 10 ILE HA   1 1 
        3  2762 2 1 10 ILE HB   H  -3.582 -11.110  -0.081 1.00 . B B . 10 ILE HB   1 1 
        3  2763 2 1 10 ILE HD11 H  -4.272 -13.694   1.414 1.00 . B B . 10 ILE HD11 1 1 
        3  2764 2 1 10 ILE HD12 H  -2.642 -13.119   1.065 1.00 . B B . 10 ILE HD12 1 1 
        3  2765 2 1 10 ILE HD13 H  -3.137 -14.732   0.552 1.00 . B B . 10 ILE HD13 1 1 
        3  2766 2 1 10 ILE HG12 H  -4.782 -13.744  -0.952 1.00 . B B . 10 ILE HG12 1 1 
        3  2767 2 1 10 ILE HG13 H  -3.141 -13.231  -1.331 1.00 . B B . 10 ILE HG13 1 1 
        3  2768 2 1 10 ILE HG21 H  -5.521 -12.202   1.202 1.00 . B B . 10 ILE HG21 1 1 
        3  2769 2 1 10 ILE HG22 H  -6.491 -11.800  -0.215 1.00 . B B . 10 ILE HG22 1 1 
        3  2770 2 1 10 ILE HG23 H  -5.691 -10.521   0.698 1.00 . B B . 10 ILE HG23 1 1 
        3  2771 2 1 10 ILE N    N  -5.512 -11.928  -2.735 1.00 . B B . 10 ILE N    1 1 
        3  2772 2 1 10 ILE O    O  -2.820  -9.718  -2.634 1.00 . B B . 10 ILE O    1 1 
        3  2773 2 1 11 ASP C    C  -1.513 -10.589  -4.844 1.00 . B B . 11 ASP C    1 1 
        3  2774 2 1 11 ASP CA   C  -1.462 -11.771  -3.887 1.00 . B B . 11 ASP CA   1 1 
        3  2775 2 1 11 ASP CB   C  -1.142 -13.057  -4.653 1.00 . B B . 11 ASP CB   1 1 
        3  2776 2 1 11 ASP CG   C   0.328 -13.420  -4.585 1.00 . B B . 11 ASP CG   1 1 
        3  2777 2 1 11 ASP H    H  -3.179 -12.768  -3.148 1.00 . B B . 11 ASP H    1 1 
        3  2778 2 1 11 ASP HA   H  -0.692 -11.594  -3.151 1.00 . B B . 11 ASP HA   1 1 
        3  2779 2 1 11 ASP HB2  H  -1.714 -13.871  -4.233 1.00 . B B . 11 ASP HB2  1 1 
        3  2780 2 1 11 ASP HB3  H  -1.416 -12.928  -5.690 1.00 . B B . 11 ASP HB3  1 1 
        3  2781 2 1 11 ASP N    N  -2.736 -11.896  -3.187 1.00 . B B . 11 ASP N    1 1 
        3  2782 2 1 11 ASP O    O  -0.525  -9.878  -5.040 1.00 . B B . 11 ASP O    1 1 
        3  2783 2 1 11 ASP OD1  O   1.131 -12.781  -5.298 1.00 . B B . 11 ASP OD1  1 1 
        3  2784 2 1 11 ASP OD2  O   0.676 -14.344  -3.820 1.00 . B B . 11 ASP OD2  1 1 
        3  2785 2 1 12 ASP C    C  -2.792  -7.947  -5.568 1.00 . B B . 12 ASP C    1 1 
        3  2786 2 1 12 ASP CA   C  -2.901  -9.259  -6.328 1.00 . B B . 12 ASP CA   1 1 
        3  2787 2 1 12 ASP CB   C  -4.270  -9.369  -7.004 1.00 . B B . 12 ASP CB   1 1 
        3  2788 2 1 12 ASP CG   C  -4.205  -9.082  -8.491 1.00 . B B . 12 ASP CG   1 1 
        3  2789 2 1 12 ASP H    H  -3.448 -10.961  -5.190 1.00 . B B . 12 ASP H    1 1 
        3  2790 2 1 12 ASP HA   H  -2.126  -9.295  -7.080 1.00 . B B . 12 ASP HA   1 1 
        3  2791 2 1 12 ASP HB2  H  -4.653 -10.369  -6.866 1.00 . B B . 12 ASP HB2  1 1 
        3  2792 2 1 12 ASP HB3  H  -4.948  -8.662  -6.549 1.00 . B B . 12 ASP HB3  1 1 
        3  2793 2 1 12 ASP N    N  -2.693 -10.370  -5.412 1.00 . B B . 12 ASP N    1 1 
        3  2794 2 1 12 ASP O    O  -2.101  -7.019  -5.992 1.00 . B B . 12 ASP O    1 1 
        3  2795 2 1 12 ASP OD1  O  -3.813  -9.990  -9.255 1.00 . B B . 12 ASP OD1  1 1 
        3  2796 2 1 12 ASP OD2  O  -4.546  -7.951  -8.893 1.00 . B B . 12 ASP OD2  1 1 
        3  2797 2 1 13 ILE C    C  -2.015  -6.415  -3.123 1.00 . B B . 13 ILE C    1 1 
        3  2798 2 1 13 ILE CA   C  -3.437  -6.702  -3.584 1.00 . B B . 13 ILE CA   1 1 
        3  2799 2 1 13 ILE CB   C  -4.347  -6.861  -2.348 1.00 . B B . 13 ILE CB   1 1 
        3  2800 2 1 13 ILE CD1  C  -6.711  -7.455  -1.615 1.00 . B B . 13 ILE CD1  1 1 
        3  2801 2 1 13 ILE CG1  C  -5.751  -7.296  -2.773 1.00 . B B . 13 ILE CG1  1 1 
        3  2802 2 1 13 ILE CG2  C  -4.405  -5.560  -1.558 1.00 . B B . 13 ILE CG2  1 1 
        3  2803 2 1 13 ILE H    H  -3.985  -8.668  -4.134 1.00 . B B . 13 ILE H    1 1 
        3  2804 2 1 13 ILE HA   H  -3.794  -5.865  -4.168 1.00 . B B . 13 ILE HA   1 1 
        3  2805 2 1 13 ILE HB   H  -3.919  -7.621  -1.711 1.00 . B B . 13 ILE HB   1 1 
        3  2806 2 1 13 ILE HD11 H  -7.568  -8.029  -1.934 1.00 . B B . 13 ILE HD11 1 1 
        3  2807 2 1 13 ILE HD12 H  -7.036  -6.481  -1.279 1.00 . B B . 13 ILE HD12 1 1 
        3  2808 2 1 13 ILE HD13 H  -6.216  -7.969  -0.804 1.00 . B B . 13 ILE HD13 1 1 
        3  2809 2 1 13 ILE HG12 H  -6.162  -6.557  -3.444 1.00 . B B . 13 ILE HG12 1 1 
        3  2810 2 1 13 ILE HG13 H  -5.688  -8.245  -3.285 1.00 . B B . 13 ILE HG13 1 1 
        3  2811 2 1 13 ILE HG21 H  -5.366  -5.092  -1.704 1.00 . B B . 13 ILE HG21 1 1 
        3  2812 2 1 13 ILE HG22 H  -3.625  -4.895  -1.901 1.00 . B B . 13 ILE HG22 1 1 
        3  2813 2 1 13 ILE HG23 H  -4.262  -5.770  -0.509 1.00 . B B . 13 ILE HG23 1 1 
        3  2814 2 1 13 ILE N    N  -3.467  -7.888  -4.424 1.00 . B B . 13 ILE N    1 1 
        3  2815 2 1 13 ILE O    O  -1.537  -5.290  -3.229 1.00 . B B . 13 ILE O    1 1 
        3  2816 2 1 14 ASP C    C   0.898  -6.581  -3.179 1.00 . B B . 14 ASP C    1 1 
        3  2817 2 1 14 ASP CA   C   0.038  -7.309  -2.150 1.00 . B B . 14 ASP CA   1 1 
        3  2818 2 1 14 ASP CB   C   0.636  -8.685  -1.856 1.00 . B B . 14 ASP CB   1 1 
        3  2819 2 1 14 ASP CG   C   1.594  -8.660  -0.682 1.00 . B B . 14 ASP CG   1 1 
        3  2820 2 1 14 ASP H    H  -1.771  -8.321  -2.571 1.00 . B B . 14 ASP H    1 1 
        3  2821 2 1 14 ASP HA   H   0.022  -6.731  -1.239 1.00 . B B . 14 ASP HA   1 1 
        3  2822 2 1 14 ASP HB2  H  -0.161  -9.377  -1.632 1.00 . B B . 14 ASP HB2  1 1 
        3  2823 2 1 14 ASP HB3  H   1.173  -9.031  -2.728 1.00 . B B . 14 ASP HB3  1 1 
        3  2824 2 1 14 ASP N    N  -1.338  -7.445  -2.621 1.00 . B B . 14 ASP N    1 1 
        3  2825 2 1 14 ASP O    O   1.833  -5.862  -2.824 1.00 . B B . 14 ASP O    1 1 
        3  2826 2 1 14 ASP OD1  O   1.303  -7.956   0.308 1.00 . B B . 14 ASP OD1  1 1 
        3  2827 2 1 14 ASP OD2  O   2.637  -9.346  -0.752 1.00 . B B . 14 ASP OD2  1 1 
        3  2828 2 1 15 HIS C    C   0.919  -4.653  -5.633 1.00 . B B . 15 HIS C    1 1 
        3  2829 2 1 15 HIS CA   C   1.309  -6.121  -5.529 1.00 . B B . 15 HIS CA   1 1 
        3  2830 2 1 15 HIS CB   C   1.035  -6.827  -6.857 1.00 . B B . 15 HIS CB   1 1 
        3  2831 2 1 15 HIS CD2  C   2.226  -7.048  -9.151 1.00 . B B . 15 HIS CD2  1 1 
        3  2832 2 1 15 HIS CE1  C   3.784  -5.535  -8.850 1.00 . B B . 15 HIS CE1  1 1 
        3  2833 2 1 15 HIS CG   C   2.051  -6.525  -7.915 1.00 . B B . 15 HIS CG   1 1 
        3  2834 2 1 15 HIS H    H  -0.191  -7.345  -4.675 1.00 . B B . 15 HIS H    1 1 
        3  2835 2 1 15 HIS HA   H   2.362  -6.191  -5.300 1.00 . B B . 15 HIS HA   1 1 
        3  2836 2 1 15 HIS HB2  H   1.032  -7.894  -6.695 1.00 . B B . 15 HIS HB2  1 1 
        3  2837 2 1 15 HIS HB3  H   0.068  -6.520  -7.225 1.00 . B B . 15 HIS HB3  1 1 
        3  2838 2 1 15 HIS HD1  H   3.184  -5.025  -6.961 1.00 . B B . 15 HIS HD1  1 1 
        3  2839 2 1 15 HIS HD2  H   1.625  -7.820  -9.612 1.00 . B B . 15 HIS HD2  1 1 
        3  2840 2 1 15 HIS HE1  H   4.634  -4.889  -9.011 1.00 . B B . 15 HIS HE1  1 1 
        3  2841 2 1 15 HIS HE2  H   3.726  -6.651 -10.566 1.00 . B B . 15 HIS HE2  1 1 
        3  2842 2 1 15 HIS N    N   0.571  -6.767  -4.453 1.00 . B B . 15 HIS N    1 1 
        3  2843 2 1 15 HIS ND1  N   3.044  -5.580  -7.757 1.00 . B B . 15 HIS ND1  1 1 
        3  2844 2 1 15 HIS NE2  N   3.309  -6.417  -9.710 1.00 . B B . 15 HIS NE2  1 1 
        3  2845 2 1 15 HIS O    O   1.715  -3.816  -6.061 1.00 . B B . 15 HIS O    1 1 
        3  2846 2 1 16 GLU C    C  -0.419  -2.215  -4.027 1.00 . B B . 16 GLU C    1 1 
        3  2847 2 1 16 GLU CA   C  -0.812  -2.983  -5.283 1.00 . B B . 16 GLU CA   1 1 
        3  2848 2 1 16 GLU CB   C  -2.333  -2.982  -5.443 1.00 . B B . 16 GLU CB   1 1 
        3  2849 2 1 16 GLU CD   C  -2.780  -3.467  -7.882 1.00 . B B . 16 GLU CD   1 1 
        3  2850 2 1 16 GLU CG   C  -2.838  -3.992  -6.460 1.00 . B B . 16 GLU CG   1 1 
        3  2851 2 1 16 GLU H    H  -0.899  -5.061  -4.903 1.00 . B B . 16 GLU H    1 1 
        3  2852 2 1 16 GLU HA   H  -0.368  -2.501  -6.140 1.00 . B B . 16 GLU HA   1 1 
        3  2853 2 1 16 GLU HB2  H  -2.784  -3.210  -4.489 1.00 . B B . 16 GLU HB2  1 1 
        3  2854 2 1 16 GLU HB3  H  -2.651  -1.997  -5.756 1.00 . B B . 16 GLU HB3  1 1 
        3  2855 2 1 16 GLU HG2  H  -2.229  -4.883  -6.396 1.00 . B B . 16 GLU HG2  1 1 
        3  2856 2 1 16 GLU HG3  H  -3.862  -4.240  -6.225 1.00 . B B . 16 GLU HG3  1 1 
        3  2857 2 1 16 GLU N    N  -0.311  -4.348  -5.236 1.00 . B B . 16 GLU N    1 1 
        3  2858 2 1 16 GLU O    O  -0.157  -1.014  -4.076 1.00 . B B . 16 GLU O    1 1 
        3  2859 2 1 16 GLU OE1  O  -2.955  -2.246  -8.071 1.00 . B B . 16 GLU OE1  1 1 
        3  2860 2 1 16 GLU OE2  O  -2.560  -4.278  -8.805 1.00 . B B . 16 GLU OE2  1 1 
        3  2861 2 1 17 ILE C    C   1.427  -1.820  -1.657 1.00 . B B . 17 ILE C    1 1 
        3  2862 2 1 17 ILE CA   C  -0.015  -2.316  -1.627 1.00 . B B . 17 ILE CA   1 1 
        3  2863 2 1 17 ILE CB   C  -0.176  -3.318  -0.465 1.00 . B B . 17 ILE CB   1 1 
        3  2864 2 1 17 ILE CD1  C  -1.568  -5.379   0.075 1.00 . B B . 17 ILE CD1  1 1 
        3  2865 2 1 17 ILE CG1  C  -1.549  -3.990  -0.523 1.00 . B B . 17 ILE CG1  1 1 
        3  2866 2 1 17 ILE CG2  C   0.017  -2.616   0.872 1.00 . B B . 17 ILE CG2  1 1 
        3  2867 2 1 17 ILE H    H  -0.590  -3.873  -2.932 1.00 . B B . 17 ILE H    1 1 
        3  2868 2 1 17 ILE HA   H  -0.679  -1.479  -1.450 1.00 . B B . 17 ILE HA   1 1 
        3  2869 2 1 17 ILE HB   H   0.591  -4.072  -0.562 1.00 . B B . 17 ILE HB   1 1 
        3  2870 2 1 17 ILE HD11 H  -2.196  -5.384   0.954 1.00 . B B . 17 ILE HD11 1 1 
        3  2871 2 1 17 ILE HD12 H  -0.563  -5.666   0.349 1.00 . B B . 17 ILE HD12 1 1 
        3  2872 2 1 17 ILE HD13 H  -1.958  -6.078  -0.650 1.00 . B B . 17 ILE HD13 1 1 
        3  2873 2 1 17 ILE HG12 H  -2.259  -3.388   0.021 1.00 . B B . 17 ILE HG12 1 1 
        3  2874 2 1 17 ILE HG13 H  -1.864  -4.066  -1.553 1.00 . B B . 17 ILE HG13 1 1 
        3  2875 2 1 17 ILE HG21 H  -0.685  -3.012   1.590 1.00 . B B . 17 ILE HG21 1 1 
        3  2876 2 1 17 ILE HG22 H  -0.150  -1.557   0.750 1.00 . B B . 17 ILE HG22 1 1 
        3  2877 2 1 17 ILE HG23 H   1.025  -2.784   1.223 1.00 . B B . 17 ILE HG23 1 1 
        3  2878 2 1 17 ILE N    N  -0.377  -2.920  -2.902 1.00 . B B . 17 ILE N    1 1 
        3  2879 2 1 17 ILE O    O   1.762  -0.803  -1.047 1.00 . B B . 17 ILE O    1 1 
        3  2880 2 1 18 ALA C    C   3.895  -1.093  -3.513 1.00 . B B . 18 ALA C    1 1 
        3  2881 2 1 18 ALA CA   C   3.684  -2.204  -2.489 1.00 . B B . 18 ALA CA   1 1 
        3  2882 2 1 18 ALA CB   C   4.499  -3.434  -2.864 1.00 . B B . 18 ALA CB   1 1 
        3  2883 2 1 18 ALA H    H   1.941  -3.351  -2.832 1.00 . B B . 18 ALA H    1 1 
        3  2884 2 1 18 ALA HA   H   4.023  -1.858  -1.524 1.00 . B B . 18 ALA HA   1 1 
        3  2885 2 1 18 ALA HB1  H   3.833  -4.271  -3.022 1.00 . B B . 18 ALA HB1  1 1 
        3  2886 2 1 18 ALA HB2  H   5.185  -3.668  -2.064 1.00 . B B . 18 ALA HB2  1 1 
        3  2887 2 1 18 ALA HB3  H   5.053  -3.239  -3.770 1.00 . B B . 18 ALA HB3  1 1 
        3  2888 2 1 18 ALA N    N   2.274  -2.554  -2.371 1.00 . B B . 18 ALA N    1 1 
        3  2889 2 1 18 ALA O    O   4.744  -0.222  -3.330 1.00 . B B . 18 ALA O    1 1 
        3  2890 2 1 19 ASP C    C   3.106   1.284  -5.063 1.00 . B B . 19 ASP C    1 1 
        3  2891 2 1 19 ASP CA   C   3.219  -0.123  -5.643 1.00 . B B . 19 ASP CA   1 1 
        3  2892 2 1 19 ASP CB   C   2.132  -0.341  -6.696 1.00 . B B . 19 ASP CB   1 1 
        3  2893 2 1 19 ASP CG   C   2.620  -0.046  -8.101 1.00 . B B . 19 ASP CG   1 1 
        3  2894 2 1 19 ASP H    H   2.455  -1.848  -4.680 1.00 . B B . 19 ASP H    1 1 
        3  2895 2 1 19 ASP HA   H   4.187  -0.230  -6.109 1.00 . B B . 19 ASP HA   1 1 
        3  2896 2 1 19 ASP HB2  H   1.804  -1.370  -6.657 1.00 . B B . 19 ASP HB2  1 1 
        3  2897 2 1 19 ASP HB3  H   1.295   0.307  -6.482 1.00 . B B . 19 ASP HB3  1 1 
        3  2898 2 1 19 ASP N    N   3.115  -1.129  -4.590 1.00 . B B . 19 ASP N    1 1 
        3  2899 2 1 19 ASP O    O   3.864   2.182  -5.430 1.00 . B B . 19 ASP O    1 1 
        3  2900 2 1 19 ASP OD1  O   3.229  -0.946  -8.719 1.00 . B B . 19 ASP OD1  1 1 
        3  2901 2 1 19 ASP OD2  O   2.395   1.083  -8.583 1.00 . B B . 19 ASP OD2  1 1 
        3  2902 2 1 20 LEU C    C   3.105   3.101  -2.585 1.00 . B B . 20 LEU C    1 1 
        3  2903 2 1 20 LEU CA   C   1.948   2.759  -3.516 1.00 . B B . 20 LEU CA   1 1 
        3  2904 2 1 20 LEU CB   C   0.631   2.766  -2.737 1.00 . B B . 20 LEU CB   1 1 
        3  2905 2 1 20 LEU CD1  C  -1.855   2.478  -2.754 1.00 . B B . 20 LEU CD1  1 1 
        3  2906 2 1 20 LEU CD2  C  -0.602   2.510  -4.915 1.00 . B B . 20 LEU CD2  1 1 
        3  2907 2 1 20 LEU CG   C  -0.554   2.108  -3.447 1.00 . B B . 20 LEU CG   1 1 
        3  2908 2 1 20 LEU H    H   1.588   0.709  -3.896 1.00 . B B . 20 LEU H    1 1 
        3  2909 2 1 20 LEU HA   H   1.895   3.504  -4.293 1.00 . B B . 20 LEU HA   1 1 
        3  2910 2 1 20 LEU HB2  H   0.791   2.253  -1.801 1.00 . B B . 20 LEU HB2  1 1 
        3  2911 2 1 20 LEU HB3  H   0.369   3.792  -2.525 1.00 . B B . 20 LEU HB3  1 1 
        3  2912 2 1 20 LEU HD11 H  -1.969   1.880  -1.864 1.00 . B B . 20 LEU HD11 1 1 
        3  2913 2 1 20 LEU HD12 H  -2.683   2.295  -3.421 1.00 . B B . 20 LEU HD12 1 1 
        3  2914 2 1 20 LEU HD13 H  -1.834   3.523  -2.484 1.00 . B B . 20 LEU HD13 1 1 
        3  2915 2 1 20 LEU HD21 H   0.354   2.310  -5.375 1.00 . B B . 20 LEU HD21 1 1 
        3  2916 2 1 20 LEU HD22 H  -0.825   3.564  -4.993 1.00 . B B . 20 LEU HD22 1 1 
        3  2917 2 1 20 LEU HD23 H  -1.370   1.941  -5.419 1.00 . B B . 20 LEU HD23 1 1 
        3  2918 2 1 20 LEU HG   H  -0.442   1.035  -3.396 1.00 . B B . 20 LEU HG   1 1 
        3  2919 2 1 20 LEU N    N   2.158   1.465  -4.150 1.00 . B B . 20 LEU N    1 1 
        3  2920 2 1 20 LEU O    O   3.664   4.196  -2.650 1.00 . B B . 20 LEU O    1 1 
        3  2921 2 1 21 GLN C    C   5.811   2.843  -1.477 1.00 . B B . 21 GLN C    1 1 
        3  2922 2 1 21 GLN CA   C   4.550   2.358  -0.769 1.00 . B B . 21 GLN CA   1 1 
        3  2923 2 1 21 GLN CB   C   4.842   1.061  -0.013 1.00 . B B . 21 GLN CB   1 1 
        3  2924 2 1 21 GLN CD   C   5.068   0.037   2.285 1.00 . B B . 21 GLN CD   1 1 
        3  2925 2 1 21 GLN CG   C   5.250   1.278   1.435 1.00 . B B . 21 GLN CG   1 1 
        3  2926 2 1 21 GLN H    H   2.973   1.305  -1.713 1.00 . B B . 21 GLN H    1 1 
        3  2927 2 1 21 GLN HA   H   4.238   3.113  -0.062 1.00 . B B . 21 GLN HA   1 1 
        3  2928 2 1 21 GLN HB2  H   3.956   0.443  -0.026 1.00 . B B . 21 GLN HB2  1 1 
        3  2929 2 1 21 GLN HB3  H   5.642   0.538  -0.516 1.00 . B B . 21 GLN HB3  1 1 
        3  2930 2 1 21 GLN HE21 H   6.461   0.670   3.553 1.00 . B B . 21 GLN HE21 1 1 
        3  2931 2 1 21 GLN HE22 H   5.735  -0.850   3.935 1.00 . B B . 21 GLN HE22 1 1 
        3  2932 2 1 21 GLN HG2  H   6.291   1.565   1.463 1.00 . B B . 21 GLN HG2  1 1 
        3  2933 2 1 21 GLN HG3  H   4.648   2.073   1.850 1.00 . B B . 21 GLN HG3  1 1 
        3  2934 2 1 21 GLN N    N   3.459   2.157  -1.717 1.00 . B B . 21 GLN N    1 1 
        3  2935 2 1 21 GLN NE2  N   5.832  -0.057   3.367 1.00 . B B . 21 GLN NE2  1 1 
        3  2936 2 1 21 GLN O    O   6.577   3.636  -0.930 1.00 . B B . 21 GLN O    1 1 
        3  2937 2 1 21 GLN OE1  O   4.250  -0.829   1.973 1.00 . B B . 21 GLN OE1  1 1 
        3  2938 2 1 22 ALA C    C   7.080   4.196  -3.945 1.00 . B B . 22 ALA C    1 1 
        3  2939 2 1 22 ALA CA   C   7.187   2.748  -3.481 1.00 . B B . 22 ALA CA   1 1 
        3  2940 2 1 22 ALA CB   C   7.352   1.820  -4.675 1.00 . B B . 22 ALA CB   1 1 
        3  2941 2 1 22 ALA H    H   5.373   1.735  -3.081 1.00 . B B . 22 ALA H    1 1 
        3  2942 2 1 22 ALA HA   H   8.059   2.647  -2.853 1.00 . B B . 22 ALA HA   1 1 
        3  2943 2 1 22 ALA HB1  H   8.356   1.907  -5.063 1.00 . B B . 22 ALA HB1  1 1 
        3  2944 2 1 22 ALA HB2  H   6.644   2.091  -5.444 1.00 . B B . 22 ALA HB2  1 1 
        3  2945 2 1 22 ALA HB3  H   7.174   0.800  -4.366 1.00 . B B . 22 ALA HB3  1 1 
        3  2946 2 1 22 ALA N    N   6.020   2.362  -2.698 1.00 . B B . 22 ALA N    1 1 
        3  2947 2 1 22 ALA O    O   8.076   4.915  -4.006 1.00 . B B . 22 ALA O    1 1 
        3  2948 2 1 23 LYS C    C   5.871   6.986  -3.612 1.00 . B B . 23 LYS C    1 1 
        3  2949 2 1 23 LYS CA   C   5.621   5.979  -4.730 1.00 . B B . 23 LYS CA   1 1 
        3  2950 2 1 23 LYS CB   C   4.187   6.118  -5.246 1.00 . B B . 23 LYS CB   1 1 
        3  2951 2 1 23 LYS CD   C   2.783   4.851  -6.902 1.00 . B B . 23 LYS CD   1 1 
        3  2952 2 1 23 LYS CE   C   1.584   5.690  -7.315 1.00 . B B . 23 LYS CE   1 1 
        3  2953 2 1 23 LYS CG   C   4.021   5.710  -6.700 1.00 . B B . 23 LYS CG   1 1 
        3  2954 2 1 23 LYS H    H   5.108   3.994  -4.202 1.00 . B B . 23 LYS H    1 1 
        3  2955 2 1 23 LYS HA   H   6.305   6.182  -5.540 1.00 . B B . 23 LYS HA   1 1 
        3  2956 2 1 23 LYS HB2  H   3.539   5.499  -4.642 1.00 . B B . 23 LYS HB2  1 1 
        3  2957 2 1 23 LYS HB3  H   3.880   7.149  -5.146 1.00 . B B . 23 LYS HB3  1 1 
        3  2958 2 1 23 LYS HD2  H   2.983   4.123  -7.674 1.00 . B B . 23 LYS HD2  1 1 
        3  2959 2 1 23 LYS HD3  H   2.554   4.344  -5.977 1.00 . B B . 23 LYS HD3  1 1 
        3  2960 2 1 23 LYS HE2  H   1.752   6.067  -8.313 1.00 . B B . 23 LYS HE2  1 1 
        3  2961 2 1 23 LYS HE3  H   0.704   5.063  -7.311 1.00 . B B . 23 LYS HE3  1 1 
        3  2962 2 1 23 LYS HG2  H   3.932   6.599  -7.306 1.00 . B B . 23 LYS HG2  1 1 
        3  2963 2 1 23 LYS HG3  H   4.891   5.148  -7.008 1.00 . B B . 23 LYS HG3  1 1 
        3  2964 2 1 23 LYS HZ1  H   0.541   7.393  -6.703 1.00 . B B . 23 LYS HZ1  1 1 
        3  2965 2 1 23 LYS HZ2  H   2.202   7.457  -6.387 1.00 . B B . 23 LYS HZ2  1 1 
        3  2966 2 1 23 LYS HZ3  H   1.196   6.494  -5.427 1.00 . B B . 23 LYS HZ3  1 1 
        3  2967 2 1 23 LYS N    N   5.862   4.616  -4.271 1.00 . B B . 23 LYS N    1 1 
        3  2968 2 1 23 LYS NZ   N   1.365   6.839  -6.394 1.00 . B B . 23 LYS NZ   1 1 
        3  2969 2 1 23 LYS O    O   6.309   8.110  -3.861 1.00 . B B . 23 LYS O    1 1 
        3  2970 2 1 24 ARG C    C   7.263   7.603  -0.894 1.00 . B B . 24 ARG C    1 1 
        3  2971 2 1 24 ARG CA   C   5.780   7.447  -1.223 1.00 . B B . 24 ARG CA   1 1 
        3  2972 2 1 24 ARG CB   C   5.032   6.888  -0.010 1.00 . B B . 24 ARG CB   1 1 
        3  2973 2 1 24 ARG CD   C   3.946   7.815   2.060 1.00 . B B . 24 ARG CD   1 1 
        3  2974 2 1 24 ARG CG   C   5.233   7.701   1.259 1.00 . B B . 24 ARG CG   1 1 
        3  2975 2 1 24 ARG CZ   C   4.619   9.501   3.725 1.00 . B B . 24 ARG CZ   1 1 
        3  2976 2 1 24 ARG H    H   5.238   5.672  -2.243 1.00 . B B . 24 ARG H    1 1 
        3  2977 2 1 24 ARG HA   H   5.374   8.418  -1.468 1.00 . B B . 24 ARG HA   1 1 
        3  2978 2 1 24 ARG HB2  H   3.975   6.864  -0.235 1.00 . B B . 24 ARG HB2  1 1 
        3  2979 2 1 24 ARG HB3  H   5.374   5.881   0.176 1.00 . B B . 24 ARG HB3  1 1 
        3  2980 2 1 24 ARG HD2  H   3.108   7.690   1.390 1.00 . B B . 24 ARG HD2  1 1 
        3  2981 2 1 24 ARG HD3  H   3.930   7.032   2.804 1.00 . B B . 24 ARG HD3  1 1 
        3  2982 2 1 24 ARG HE   H   3.127   9.717   2.418 1.00 . B B . 24 ARG HE   1 1 
        3  2983 2 1 24 ARG HG2  H   5.983   7.220   1.868 1.00 . B B . 24 ARG HG2  1 1 
        3  2984 2 1 24 ARG HG3  H   5.567   8.693   0.989 1.00 . B B . 24 ARG HG3  1 1 
        3  2985 2 1 24 ARG HH11 H   5.718   7.804   3.760 1.00 . B B . 24 ARG HH11 1 1 
        3  2986 2 1 24 ARG HH12 H   6.171   9.005   4.922 1.00 . B B . 24 ARG HH12 1 1 
        3  2987 2 1 24 ARG HH21 H   3.720  11.298   3.945 1.00 . B B . 24 ARG HH21 1 1 
        3  2988 2 1 24 ARG HH22 H   5.036  10.989   5.028 1.00 . B B . 24 ARG HH22 1 1 
        3  2989 2 1 24 ARG N    N   5.587   6.578  -2.379 1.00 . B B . 24 ARG N    1 1 
        3  2990 2 1 24 ARG NE   N   3.830   9.109   2.729 1.00 . B B . 24 ARG NE   1 1 
        3  2991 2 1 24 ARG NH1  N   5.582   8.705   4.172 1.00 . B B . 24 ARG NH1  1 1 
        3  2992 2 1 24 ARG NH2  N   4.445  10.693   4.278 1.00 . B B . 24 ARG NH2  1 1 
        3  2993 2 1 24 ARG O    O   7.730   8.702  -0.599 1.00 . B B . 24 ARG O    1 1 
        3  2994 2 1 25 THR C    C  10.186   7.382  -1.633 1.00 . B B . 25 THR C    1 1 
        3  2995 2 1 25 THR CA   C   9.423   6.507  -0.645 1.00 . B B . 25 THR CA   1 1 
        3  2996 2 1 25 THR CB   C   9.985   5.088  -0.682 1.00 . B B . 25 THR CB   1 1 
        3  2997 2 1 25 THR CG2  C  11.061   4.844   0.355 1.00 . B B . 25 THR CG2  1 1 
        3  2998 2 1 25 THR H    H   7.565   5.647  -1.182 1.00 . B B . 25 THR H    1 1 
        3  2999 2 1 25 THR HA   H   9.553   6.909   0.347 1.00 . B B . 25 THR HA   1 1 
        3  3000 2 1 25 THR HB   H  10.420   4.915  -1.655 1.00 . B B . 25 THR HB   1 1 
        3  3001 2 1 25 THR HG1  H   9.328   3.250  -0.533 1.00 . B B . 25 THR HG1  1 1 
        3  3002 2 1 25 THR HG21 H  11.196   3.780   0.489 1.00 . B B . 25 THR HG21 1 1 
        3  3003 2 1 25 THR HG22 H  10.765   5.290   1.293 1.00 . B B . 25 THR HG22 1 1 
        3  3004 2 1 25 THR HG23 H  11.989   5.285   0.022 1.00 . B B . 25 THR HG23 1 1 
        3  3005 2 1 25 THR N    N   7.995   6.495  -0.944 1.00 . B B . 25 THR N    1 1 
        3  3006 2 1 25 THR O    O  10.927   8.282  -1.236 1.00 . B B . 25 THR O    1 1 
        3  3007 2 1 25 THR OG1  O   8.960   4.134  -0.473 1.00 . B B . 25 THR OG1  1 1 
        3  3008 2 1 26 ARG C    C  10.496   9.370  -3.733 1.00 . B B . 26 ARG C    1 1 
        3  3009 2 1 26 ARG CA   C  10.677   7.877  -3.967 1.00 . B B . 26 ARG CA   1 1 
        3  3010 2 1 26 ARG CB   C  10.139   7.488  -5.345 1.00 . B B . 26 ARG CB   1 1 
        3  3011 2 1 26 ARG CD   C   8.163   7.334  -6.895 1.00 . B B . 26 ARG CD   1 1 
        3  3012 2 1 26 ARG CG   C   8.650   7.740  -5.513 1.00 . B B . 26 ARG CG   1 1 
        3  3013 2 1 26 ARG CZ   C  10.105   7.042  -8.392 1.00 . B B . 26 ARG CZ   1 1 
        3  3014 2 1 26 ARG H    H   9.400   6.384  -3.178 1.00 . B B . 26 ARG H    1 1 
        3  3015 2 1 26 ARG HA   H  11.730   7.642  -3.921 1.00 . B B . 26 ARG HA   1 1 
        3  3016 2 1 26 ARG HB2  H  10.666   8.054  -6.098 1.00 . B B . 26 ARG HB2  1 1 
        3  3017 2 1 26 ARG HB3  H  10.324   6.435  -5.505 1.00 . B B . 26 ARG HB3  1 1 
        3  3018 2 1 26 ARG HD2  H   8.070   6.259  -6.930 1.00 . B B . 26 ARG HD2  1 1 
        3  3019 2 1 26 ARG HD3  H   7.195   7.782  -7.066 1.00 . B B . 26 ARG HD3  1 1 
        3  3020 2 1 26 ARG HE   H   8.918   8.645  -8.354 1.00 . B B . 26 ARG HE   1 1 
        3  3021 2 1 26 ARG HG2  H   8.112   7.168  -4.772 1.00 . B B . 26 ARG HG2  1 1 
        3  3022 2 1 26 ARG HG3  H   8.455   8.793  -5.368 1.00 . B B . 26 ARG HG3  1 1 
        3  3023 2 1 26 ARG HH11 H   9.778   5.481  -7.144 1.00 . B B . 26 ARG HH11 1 1 
        3  3024 2 1 26 ARG HH12 H  11.131   5.309  -8.210 1.00 . B B . 26 ARG HH12 1 1 
        3  3025 2 1 26 ARG HH21 H  10.696   8.414  -9.751 1.00 . B B . 26 ARG HH21 1 1 
        3  3026 2 1 26 ARG HH22 H  11.653   6.971  -9.688 1.00 . B B . 26 ARG HH22 1 1 
        3  3027 2 1 26 ARG N    N  10.003   7.112  -2.923 1.00 . B B . 26 ARG N    1 1 
        3  3028 2 1 26 ARG NE   N   9.078   7.766  -7.950 1.00 . B B . 26 ARG NE   1 1 
        3  3029 2 1 26 ARG NH1  N  10.358   5.846  -7.872 1.00 . B B . 26 ARG NH1  1 1 
        3  3030 2 1 26 ARG NH2  N  10.882   7.514  -9.356 1.00 . B B . 26 ARG NH2  1 1 
        3  3031 2 1 26 ARG O    O  11.447  10.149  -3.822 1.00 . B B . 26 ARG O    1 1 
        3  3032 2 1 27 LEU C    C   9.768  11.645  -1.948 1.00 . B B . 27 LEU C    1 1 
        3  3033 2 1 27 LEU CA   C   8.965  11.157  -3.147 1.00 . B B . 27 LEU CA   1 1 
        3  3034 2 1 27 LEU CB   C   7.469  11.344  -2.892 1.00 . B B . 27 LEU CB   1 1 
        3  3035 2 1 27 LEU CD1  C   5.152  11.489  -3.840 1.00 . B B . 27 LEU CD1  1 1 
        3  3036 2 1 27 LEU CD2  C   6.925  13.068  -4.628 1.00 . B B . 27 LEU CD2  1 1 
        3  3037 2 1 27 LEU CG   C   6.635  11.657  -4.135 1.00 . B B . 27 LEU CG   1 1 
        3  3038 2 1 27 LEU H    H   8.555   9.091  -3.344 1.00 . B B . 27 LEU H    1 1 
        3  3039 2 1 27 LEU HA   H   9.251  11.732  -4.016 1.00 . B B . 27 LEU HA   1 1 
        3  3040 2 1 27 LEU HB2  H   7.086  10.437  -2.445 1.00 . B B . 27 LEU HB2  1 1 
        3  3041 2 1 27 LEU HB3  H   7.342  12.153  -2.188 1.00 . B B . 27 LEU HB3  1 1 
        3  3042 2 1 27 LEU HD11 H   5.016  10.682  -3.135 1.00 . B B . 27 LEU HD11 1 1 
        3  3043 2 1 27 LEU HD12 H   4.626  11.260  -4.755 1.00 . B B . 27 LEU HD12 1 1 
        3  3044 2 1 27 LEU HD13 H   4.762  12.405  -3.420 1.00 . B B . 27 LEU HD13 1 1 
        3  3045 2 1 27 LEU HD21 H   6.909  13.082  -5.708 1.00 . B B . 27 LEU HD21 1 1 
        3  3046 2 1 27 LEU HD22 H   7.898  13.379  -4.277 1.00 . B B . 27 LEU HD22 1 1 
        3  3047 2 1 27 LEU HD23 H   6.172  13.744  -4.249 1.00 . B B . 27 LEU HD23 1 1 
        3  3048 2 1 27 LEU HG   H   6.899  10.967  -4.922 1.00 . B B . 27 LEU HG   1 1 
        3  3049 2 1 27 LEU N    N   9.269   9.761  -3.414 1.00 . B B . 27 LEU N    1 1 
        3  3050 2 1 27 LEU O    O  10.242  12.781  -1.925 1.00 . B B . 27 LEU O    1 1 
        3  3051 2 1 28 VAL C    C  12.153  11.351  -0.131 1.00 . B B . 28 VAL C    1 1 
        3  3052 2 1 28 VAL CA   C  10.697  11.111   0.233 1.00 . B B . 28 VAL CA   1 1 
        3  3053 2 1 28 VAL CB   C  10.619  10.004   1.296 1.00 . B B . 28 VAL CB   1 1 
        3  3054 2 1 28 VAL CG1  C  11.289  10.454   2.587 1.00 . B B . 28 VAL CG1  1 1 
        3  3055 2 1 28 VAL CG2  C   9.173   9.600   1.548 1.00 . B B . 28 VAL CG2  1 1 
        3  3056 2 1 28 VAL H    H   9.545   9.870  -1.040 1.00 . B B . 28 VAL H    1 1 
        3  3057 2 1 28 VAL HA   H  10.283  12.017   0.648 1.00 . B B . 28 VAL HA   1 1 
        3  3058 2 1 28 VAL HB   H  11.152   9.144   0.923 1.00 . B B . 28 VAL HB   1 1 
        3  3059 2 1 28 VAL HG11 H  11.819   9.621   3.026 1.00 . B B . 28 VAL HG11 1 1 
        3  3060 2 1 28 VAL HG12 H  10.539  10.809   3.277 1.00 . B B . 28 VAL HG12 1 1 
        3  3061 2 1 28 VAL HG13 H  11.987  11.250   2.371 1.00 . B B . 28 VAL HG13 1 1 
        3  3062 2 1 28 VAL HG21 H   8.951   9.686   2.602 1.00 . B B . 28 VAL HG21 1 1 
        3  3063 2 1 28 VAL HG22 H   9.024   8.579   1.232 1.00 . B B . 28 VAL HG22 1 1 
        3  3064 2 1 28 VAL HG23 H   8.514  10.249   0.989 1.00 . B B . 28 VAL HG23 1 1 
        3  3065 2 1 28 VAL N    N   9.933  10.770  -0.959 1.00 . B B . 28 VAL N    1 1 
        3  3066 2 1 28 VAL O    O  12.771  12.310   0.331 1.00 . B B . 28 VAL O    1 1 
        3  3067 2 1 29 GLN C    C  14.309  12.004  -1.985 1.00 . B B . 29 GLN C    1 1 
        3  3068 2 1 29 GLN CA   C  14.070  10.605  -1.429 1.00 . B B . 29 GLN CA   1 1 
        3  3069 2 1 29 GLN CB   C  14.383   9.555  -2.496 1.00 . B B . 29 GLN CB   1 1 
        3  3070 2 1 29 GLN CD   C  15.909   7.612  -1.965 1.00 . B B . 29 GLN CD   1 1 
        3  3071 2 1 29 GLN CG   C  14.488   8.142  -1.946 1.00 . B B . 29 GLN CG   1 1 
        3  3072 2 1 29 GLN H    H  12.139   9.747  -1.322 1.00 . B B . 29 GLN H    1 1 
        3  3073 2 1 29 GLN HA   H  14.715  10.451  -0.577 1.00 . B B . 29 GLN HA   1 1 
        3  3074 2 1 29 GLN HB2  H  13.601   9.571  -3.242 1.00 . B B . 29 GLN HB2  1 1 
        3  3075 2 1 29 GLN HB3  H  15.322   9.806  -2.968 1.00 . B B . 29 GLN HB3  1 1 
        3  3076 2 1 29 GLN HE21 H  16.072   7.907  -0.006 1.00 . B B . 29 GLN HE21 1 1 
        3  3077 2 1 29 GLN HE22 H  17.466   7.248  -0.784 1.00 . B B . 29 GLN HE22 1 1 
        3  3078 2 1 29 GLN HG2  H  14.133   8.138  -0.927 1.00 . B B . 29 GLN HG2  1 1 
        3  3079 2 1 29 GLN HG3  H  13.868   7.490  -2.544 1.00 . B B . 29 GLN HG3  1 1 
        3  3080 2 1 29 GLN N    N  12.689  10.480  -0.980 1.00 . B B . 29 GLN N    1 1 
        3  3081 2 1 29 GLN NE2  N  16.546   7.587  -0.801 1.00 . B B . 29 GLN NE2  1 1 
        3  3082 2 1 29 GLN O    O  15.422  12.528  -1.929 1.00 . B B . 29 GLN O    1 1 
        3  3083 2 1 29 GLN OE1  O  16.427   7.229  -3.015 1.00 . B B . 29 GLN OE1  1 1 
        3  3084 2 1 30 GLN C    C  13.357  14.985  -1.945 1.00 . B B . 30 GLN C    1 1 
        3  3085 2 1 30 GLN CA   C  13.320  13.949  -3.063 1.00 . B B . 30 GLN CA   1 1 
        3  3086 2 1 30 GLN CB   C  12.127  14.214  -3.983 1.00 . B B . 30 GLN CB   1 1 
        3  3087 2 1 30 GLN CD   C  11.256  15.581  -5.921 1.00 . B B . 30 GLN CD   1 1 
        3  3088 2 1 30 GLN CG   C  12.243  15.508  -4.773 1.00 . B B . 30 GLN CG   1 1 
        3  3089 2 1 30 GLN H    H  12.384  12.134  -2.519 1.00 . B B . 30 GLN H    1 1 
        3  3090 2 1 30 GLN HA   H  14.232  14.021  -3.638 1.00 . B B . 30 GLN HA   1 1 
        3  3091 2 1 30 GLN HB2  H  12.039  13.397  -4.684 1.00 . B B . 30 GLN HB2  1 1 
        3  3092 2 1 30 GLN HB3  H  11.229  14.262  -3.385 1.00 . B B . 30 GLN HB3  1 1 
        3  3093 2 1 30 GLN HE21 H   9.735  15.650  -4.641 1.00 . B B . 30 GLN HE21 1 1 
        3  3094 2 1 30 GLN HE22 H   9.311  15.698  -6.314 1.00 . B B . 30 GLN HE22 1 1 
        3  3095 2 1 30 GLN HG2  H  12.060  16.338  -4.107 1.00 . B B . 30 GLN HG2  1 1 
        3  3096 2 1 30 GLN HG3  H  13.245  15.582  -5.173 1.00 . B B . 30 GLN HG3  1 1 
        3  3097 2 1 30 GLN N    N  13.245  12.605  -2.510 1.00 . B B . 30 GLN N    1 1 
        3  3098 2 1 30 GLN NE2  N   9.971  15.650  -5.592 1.00 . B B . 30 GLN NE2  1 1 
        3  3099 2 1 30 GLN O    O  13.967  16.046  -2.089 1.00 . B B . 30 GLN O    1 1 
        3  3100 2 1 30 GLN OE1  O  11.643  15.575  -7.089 1.00 . B B . 30 GLN OE1  1 1 
        3  3101 2 1 31 HIS C    C  12.855  14.821   1.633 1.00 . B B . 31 HIS C    1 1 
        3  3102 2 1 31 HIS CA   C  12.680  15.583   0.318 1.00 . B B . 31 HIS CA   1 1 
        3  3103 2 1 31 HIS CB   C  11.376  16.386   0.340 1.00 . B B . 31 HIS CB   1 1 
        3  3104 2 1 31 HIS CD2  C   9.291  15.614   1.680 1.00 . B B . 31 HIS CD2  1 1 
        3  3105 2 1 31 HIS CE1  C   8.631  14.017   0.341 1.00 . B B . 31 HIS CE1  1 1 
        3  3106 2 1 31 HIS CG   C  10.162  15.565   0.643 1.00 . B B . 31 HIS CG   1 1 
        3  3107 2 1 31 HIS H    H  12.242  13.806  -0.762 1.00 . B B . 31 HIS H    1 1 
        3  3108 2 1 31 HIS HA   H  13.506  16.267   0.206 1.00 . B B . 31 HIS HA   1 1 
        3  3109 2 1 31 HIS HB2  H  11.449  17.157   1.093 1.00 . B B . 31 HIS HB2  1 1 
        3  3110 2 1 31 HIS HB3  H  11.233  16.850  -0.625 1.00 . B B . 31 HIS HB3  1 1 
        3  3111 2 1 31 HIS HD1  H  10.144  14.266  -1.010 1.00 . B B . 31 HIS HD1  1 1 
        3  3112 2 1 31 HIS HD2  H   9.327  16.296   2.516 1.00 . B B . 31 HIS HD2  1 1 
        3  3113 2 1 31 HIS HE1  H   8.056  13.217  -0.096 1.00 . B B . 31 HIS HE1  1 1 
        3  3114 2 1 31 HIS HE2  H   7.717  14.315   2.143 1.00 . B B . 31 HIS HE2  1 1 
        3  3115 2 1 31 HIS N    N  12.707  14.671  -0.823 1.00 . B B . 31 HIS N    1 1 
        3  3116 2 1 31 HIS ND1  N   9.720  14.553  -0.176 1.00 . B B . 31 HIS ND1  1 1 
        3  3117 2 1 31 HIS NE2  N   8.351  14.639   1.469 1.00 . B B . 31 HIS NE2  1 1 
        3  3118 2 1 31 HIS O    O  11.980  14.845   2.499 1.00 . B B . 31 HIS O    1 1 
        3  3119 2 1 32 PRO C    C  14.686  14.254   4.184 1.00 . B B . 32 PRO C    1 1 
        3  3120 2 1 32 PRO CA   C  14.285  13.363   3.014 1.00 . B B . 32 PRO CA   1 1 
        3  3121 2 1 32 PRO CB   C  15.454  12.476   2.592 1.00 . B B . 32 PRO CB   1 1 
        3  3122 2 1 32 PRO CD   C  15.097  14.050   0.820 1.00 . B B . 32 PRO CD   1 1 
        3  3123 2 1 32 PRO CG   C  16.159  13.261   1.540 1.00 . B B . 32 PRO CG   1 1 
        3  3124 2 1 32 PRO HA   H  13.447  12.748   3.302 1.00 . B B . 32 PRO HA   1 1 
        3  3125 2 1 32 PRO HB2  H  16.093  12.288   3.443 1.00 . B B . 32 PRO HB2  1 1 
        3  3126 2 1 32 PRO HB3  H  15.080  11.542   2.201 1.00 . B B . 32 PRO HB3  1 1 
        3  3127 2 1 32 PRO HD2  H  15.463  15.034   0.570 1.00 . B B . 32 PRO HD2  1 1 
        3  3128 2 1 32 PRO HD3  H  14.780  13.528  -0.069 1.00 . B B . 32 PRO HD3  1 1 
        3  3129 2 1 32 PRO HG2  H  16.874  13.929   2.000 1.00 . B B . 32 PRO HG2  1 1 
        3  3130 2 1 32 PRO HG3  H  16.657  12.592   0.855 1.00 . B B . 32 PRO HG3  1 1 
        3  3131 2 1 32 PRO N    N  13.997  14.132   1.801 1.00 . B B . 32 PRO N    1 1 
        3  3132 2 1 32 PRO O    O  14.430  13.927   5.343 1.00 . B B . 32 PRO O    1 1 
        3  3133 2 1 33 ARG C    C  14.932  17.602   4.848 1.00 . B B . 33 ARG C    1 1 
        3  3134 2 1 33 ARG CA   C  15.757  16.321   4.897 1.00 . B B . 33 ARG CA   1 1 
        3  3135 2 1 33 ARG CB   C  17.240  16.649   4.716 1.00 . B B . 33 ARG CB   1 1 
        3  3136 2 1 33 ARG CD   C  18.679  15.441   3.044 1.00 . B B . 33 ARG CD   1 1 
        3  3137 2 1 33 ARG CG   C  18.106  15.427   4.453 1.00 . B B . 33 ARG CG   1 1 
        3  3138 2 1 33 ARG CZ   C  20.551  13.840   3.109 1.00 . B B . 33 ARG CZ   1 1 
        3  3139 2 1 33 ARG H    H  15.492  15.584   2.930 1.00 . B B . 33 ARG H    1 1 
        3  3140 2 1 33 ARG HA   H  15.616  15.852   5.860 1.00 . B B . 33 ARG HA   1 1 
        3  3141 2 1 33 ARG HB2  H  17.348  17.329   3.883 1.00 . B B . 33 ARG HB2  1 1 
        3  3142 2 1 33 ARG HB3  H  17.601  17.133   5.612 1.00 . B B . 33 ARG HB3  1 1 
        3  3143 2 1 33 ARG HD2  H  17.877  15.621   2.345 1.00 . B B . 33 ARG HD2  1 1 
        3  3144 2 1 33 ARG HD3  H  19.405  16.238   2.972 1.00 . B B . 33 ARG HD3  1 1 
        3  3145 2 1 33 ARG HE   H  18.827  13.546   2.148 1.00 . B B . 33 ARG HE   1 1 
        3  3146 2 1 33 ARG HG2  H  18.920  15.416   5.161 1.00 . B B . 33 ARG HG2  1 1 
        3  3147 2 1 33 ARG HG3  H  17.505  14.538   4.579 1.00 . B B . 33 ARG HG3  1 1 
        3  3148 2 1 33 ARG HH11 H  20.877  15.552   4.135 1.00 . B B . 33 ARG HH11 1 1 
        3  3149 2 1 33 ARG HH12 H  22.179  14.410   4.165 1.00 . B B . 33 ARG HH12 1 1 
        3  3150 2 1 33 ARG HH21 H  20.538  12.042   2.185 1.00 . B B . 33 ARG HH21 1 1 
        3  3151 2 1 33 ARG HH22 H  21.986  12.418   3.057 1.00 . B B . 33 ARG HH22 1 1 
        3  3152 2 1 33 ARG N    N  15.318  15.380   3.872 1.00 . B B . 33 ARG N    1 1 
        3  3153 2 1 33 ARG NE   N  19.329  14.177   2.705 1.00 . B B . 33 ARG NE   1 1 
        3  3154 2 1 33 ARG NH1  N  21.261  14.669   3.865 1.00 . B B . 33 ARG NH1  1 1 
        3  3155 2 1 33 ARG NH2  N  21.067  12.671   2.755 1.00 . B B . 33 ARG NH2  1 1 
        3  3156 2 1 33 ARG O    O  15.014  18.395   5.810 1.00 . B B . 33 ARG O    1 1 
        4  3157 1 1  1 CYS C    C  11.377  25.359  -4.033 1.00 . A A .  1 CYS C    1 1 
        4  3158 1 1  1 CYS CA   C  11.285  26.628  -4.874 1.00 . A A .  1 CYS CA   1 1 
        4  3159 1 1  1 CYS CB   C  10.855  26.286  -6.301 1.00 . A A .  1 CYS CB   1 1 
        4  3160 1 1  1 CYS HA   H  10.556  27.292  -4.432 1.00 . A A .  1 CYS HA   1 1 
        4  3161 1 1  1 CYS HB2  H  11.359  26.948  -6.989 1.00 . A A .  1 CYS HB2  1 1 
        4  3162 1 1  1 CYS HB3  H  11.137  25.266  -6.519 1.00 . A A .  1 CYS HB3  1 1 
        4  3163 1 1  1 CYS HG   H   8.917  26.289  -7.528 1.00 . A A .  1 CYS HG   1 1 
        4  3164 1 1  1 CYS N    N  12.593  27.332  -4.929 1.00 . A A .  1 CYS N    1 1 
        4  3165 1 1  1 CYS O    O  12.301  24.562  -4.193 1.00 . A A .  1 CYS O    1 1 
        4  3166 1 1  1 CYS SG   S   9.077  26.441  -6.594 1.00 . A A .  1 CYS SG   1 1 
        4  3167 1 1  2 GLY C    C   9.215  23.977  -1.344 1.00 . A A .  2 GLY C    1 1 
        4  3168 1 1  2 GLY CA   C  10.404  24.003  -2.285 1.00 . A A .  2 GLY CA   1 1 
        4  3169 1 1  2 GLY H    H   9.701  25.846  -3.053 1.00 . A A .  2 GLY H    1 1 
        4  3170 1 1  2 GLY HA2  H  10.376  23.121  -2.906 1.00 . A A .  2 GLY HA2  1 1 
        4  3171 1 1  2 GLY HA3  H  11.312  23.990  -1.700 1.00 . A A .  2 GLY HA3  1 1 
        4  3172 1 1  2 GLY N    N  10.412  25.178  -3.137 1.00 . A A .  2 GLY N    1 1 
        4  3173 1 1  2 GLY O    O   8.094  24.291  -1.741 1.00 . A A .  2 GLY O    1 1 
        4  3174 1 1  3 GLY C    C   7.924  22.123   1.145 1.00 . A A .  3 GLY C    1 1 
        4  3175 1 1  3 GLY CA   C   8.394  23.540   0.887 1.00 . A A .  3 GLY CA   1 1 
        4  3176 1 1  3 GLY H    H  10.377  23.363   0.166 1.00 . A A .  3 GLY H    1 1 
        4  3177 1 1  3 GLY HA2  H   8.747  23.966   1.815 1.00 . A A .  3 GLY HA2  1 1 
        4  3178 1 1  3 GLY HA3  H   7.559  24.125   0.530 1.00 . A A .  3 GLY HA3  1 1 
        4  3179 1 1  3 GLY N    N   9.462  23.601  -0.093 1.00 . A A .  3 GLY N    1 1 
        4  3180 1 1  3 GLY O    O   8.589  21.162   0.759 1.00 . A A .  3 GLY O    1 1 
        4  3181 1 1  4 ASP C    C   5.230  20.230   1.038 1.00 . A A .  4 ASP C    1 1 
        4  3182 1 1  4 ASP CA   C   6.218  20.680   2.110 1.00 . A A .  4 ASP CA   1 1 
        4  3183 1 1  4 ASP CB   C   5.517  20.710   3.463 1.00 . A A .  4 ASP CB   1 1 
        4  3184 1 1  4 ASP CG   C   6.449  21.099   4.592 1.00 . A A .  4 ASP CG   1 1 
        4  3185 1 1  4 ASP H    H   6.291  22.795   2.082 1.00 . A A .  4 ASP H    1 1 
        4  3186 1 1  4 ASP HA   H   7.032  19.973   2.153 1.00 . A A .  4 ASP HA   1 1 
        4  3187 1 1  4 ASP HB2  H   4.711  21.426   3.421 1.00 . A A .  4 ASP HB2  1 1 
        4  3188 1 1  4 ASP HB3  H   5.115  19.730   3.670 1.00 . A A .  4 ASP HB3  1 1 
        4  3189 1 1  4 ASP N    N   6.776  21.991   1.801 1.00 . A A .  4 ASP N    1 1 
        4  3190 1 1  4 ASP O    O   4.468  19.285   1.241 1.00 . A A .  4 ASP O    1 1 
        4  3191 1 1  4 ASP OD1  O   7.282  20.258   4.991 1.00 . A A .  4 ASP OD1  1 1 
        4  3192 1 1  4 ASP OD2  O   6.347  22.245   5.080 1.00 . A A .  4 ASP OD2  1 1 
        4  3193 1 1  5 ASN C    C   4.497  19.090  -1.558 1.00 . A A .  5 ASN C    1 1 
        4  3194 1 1  5 ASN CA   C   4.359  20.566  -1.211 1.00 . A A .  5 ASN CA   1 1 
        4  3195 1 1  5 ASN CB   C   4.673  21.429  -2.435 1.00 . A A .  5 ASN CB   1 1 
        4  3196 1 1  5 ASN CG   C   3.613  22.485  -2.684 1.00 . A A .  5 ASN CG   1 1 
        4  3197 1 1  5 ASN H    H   5.883  21.639  -0.212 1.00 . A A .  5 ASN H    1 1 
        4  3198 1 1  5 ASN HA   H   3.346  20.757  -0.891 1.00 . A A .  5 ASN HA   1 1 
        4  3199 1 1  5 ASN HB2  H   5.619  21.926  -2.285 1.00 . A A .  5 ASN HB2  1 1 
        4  3200 1 1  5 ASN HB3  H   4.736  20.797  -3.309 1.00 . A A .  5 ASN HB3  1 1 
        4  3201 1 1  5 ASN HD21 H   2.247  21.075  -3.002 1.00 . A A .  5 ASN HD21 1 1 
        4  3202 1 1  5 ASN HD22 H   1.688  22.704  -3.134 1.00 . A A .  5 ASN HD22 1 1 
        4  3203 1 1  5 ASN N    N   5.251  20.905  -0.106 1.00 . A A .  5 ASN N    1 1 
        4  3204 1 1  5 ASN ND2  N   2.393  22.043  -2.969 1.00 . A A .  5 ASN ND2  1 1 
        4  3205 1 1  5 ASN O    O   3.562  18.460  -2.051 1.00 . A A .  5 ASN O    1 1 
        4  3206 1 1  5 ASN OD1  O   3.886  23.684  -2.620 1.00 . A A .  5 ASN OD1  1 1 
        4  3207 1 1  6 ILE C    C   5.404  16.279  -0.416 1.00 . A A .  6 ILE C    1 1 
        4  3208 1 1  6 ILE CA   C   5.958  17.146  -1.538 1.00 . A A .  6 ILE CA   1 1 
        4  3209 1 1  6 ILE CB   C   7.472  16.903  -1.661 1.00 . A A .  6 ILE CB   1 1 
        4  3210 1 1  6 ILE CD1  C   9.626  17.934  -2.544 1.00 . A A .  6 ILE CD1  1 1 
        4  3211 1 1  6 ILE CG1  C   8.114  17.952  -2.571 1.00 . A A .  6 ILE CG1  1 1 
        4  3212 1 1  6 ILE CG2  C   7.741  15.505  -2.186 1.00 . A A .  6 ILE CG2  1 1 
        4  3213 1 1  6 ILE H    H   6.375  19.103  -0.879 1.00 . A A .  6 ILE H    1 1 
        4  3214 1 1  6 ILE HA   H   5.487  16.869  -2.469 1.00 . A A .  6 ILE HA   1 1 
        4  3215 1 1  6 ILE HB   H   7.903  16.980  -0.674 1.00 . A A .  6 ILE HB   1 1 
        4  3216 1 1  6 ILE HD11 H  10.000  17.568  -3.489 1.00 . A A .  6 ILE HD11 1 1 
        4  3217 1 1  6 ILE HD12 H   9.964  17.285  -1.748 1.00 . A A .  6 ILE HD12 1 1 
        4  3218 1 1  6 ILE HD13 H   9.995  18.934  -2.373 1.00 . A A .  6 ILE HD13 1 1 
        4  3219 1 1  6 ILE HG12 H   7.799  17.776  -3.589 1.00 . A A .  6 ILE HG12 1 1 
        4  3220 1 1  6 ILE HG13 H   7.787  18.935  -2.263 1.00 . A A .  6 ILE HG13 1 1 
        4  3221 1 1  6 ILE HG21 H   7.176  14.793  -1.606 1.00 . A A .  6 ILE HG21 1 1 
        4  3222 1 1  6 ILE HG22 H   8.796  15.288  -2.101 1.00 . A A .  6 ILE HG22 1 1 
        4  3223 1 1  6 ILE HG23 H   7.442  15.447  -3.221 1.00 . A A .  6 ILE HG23 1 1 
        4  3224 1 1  6 ILE N    N   5.676  18.546  -1.280 1.00 . A A .  6 ILE N    1 1 
        4  3225 1 1  6 ILE O    O   4.780  15.245  -0.659 1.00 . A A .  6 ILE O    1 1 
        4  3226 1 1  7 GLU C    C   3.649  15.805   1.937 1.00 . A A .  7 GLU C    1 1 
        4  3227 1 1  7 GLU CA   C   5.160  16.002   1.995 1.00 . A A .  7 GLU CA   1 1 
        4  3228 1 1  7 GLU CB   C   5.539  16.763   3.267 1.00 . A A .  7 GLU CB   1 1 
        4  3229 1 1  7 GLU CD   C   4.874  16.973   5.695 1.00 . A A .  7 GLU CD   1 1 
        4  3230 1 1  7 GLU CG   C   5.172  16.029   4.547 1.00 . A A .  7 GLU CG   1 1 
        4  3231 1 1  7 GLU H    H   6.135  17.551   0.934 1.00 . A A .  7 GLU H    1 1 
        4  3232 1 1  7 GLU HA   H   5.635  15.035   2.009 1.00 . A A .  7 GLU HA   1 1 
        4  3233 1 1  7 GLU HB2  H   6.605  16.933   3.267 1.00 . A A .  7 GLU HB2  1 1 
        4  3234 1 1  7 GLU HB3  H   5.032  17.717   3.267 1.00 . A A .  7 GLU HB3  1 1 
        4  3235 1 1  7 GLU HG2  H   4.297  15.424   4.363 1.00 . A A .  7 GLU HG2  1 1 
        4  3236 1 1  7 GLU HG3  H   5.996  15.391   4.829 1.00 . A A .  7 GLU HG3  1 1 
        4  3237 1 1  7 GLU N    N   5.635  16.719   0.816 1.00 . A A .  7 GLU N    1 1 
        4  3238 1 1  7 GLU O    O   3.118  14.837   2.481 1.00 . A A .  7 GLU O    1 1 
        4  3239 1 1  7 GLU OE1  O   3.770  17.558   5.711 1.00 . A A .  7 GLU OE1  1 1 
        4  3240 1 1  7 GLU OE2  O   5.744  17.129   6.578 1.00 . A A .  7 GLU OE2  1 1 
        4  3241 1 1  8 GLN C    C   1.140  15.561   0.128 1.00 . A A .  8 GLN C    1 1 
        4  3242 1 1  8 GLN CA   C   1.514  16.641   1.136 1.00 . A A .  8 GLN CA   1 1 
        4  3243 1 1  8 GLN CB   C   0.941  17.990   0.698 1.00 . A A .  8 GLN CB   1 1 
        4  3244 1 1  8 GLN CD   C  -0.573  18.494   2.656 1.00 . A A .  8 GLN CD   1 1 
        4  3245 1 1  8 GLN CG   C  -0.486  18.226   1.167 1.00 . A A .  8 GLN CG   1 1 
        4  3246 1 1  8 GLN H    H   3.439  17.471   0.853 1.00 . A A .  8 GLN H    1 1 
        4  3247 1 1  8 GLN HA   H   1.104  16.377   2.099 1.00 . A A .  8 GLN HA   1 1 
        4  3248 1 1  8 GLN HB2  H   1.564  18.778   1.096 1.00 . A A .  8 GLN HB2  1 1 
        4  3249 1 1  8 GLN HB3  H   0.956  18.041  -0.380 1.00 . A A .  8 GLN HB3  1 1 
        4  3250 1 1  8 GLN HE21 H  -1.680  20.112   2.325 1.00 . A A .  8 GLN HE21 1 1 
        4  3251 1 1  8 GLN HE22 H  -1.341  19.761   3.983 1.00 . A A .  8 GLN HE22 1 1 
        4  3252 1 1  8 GLN HG2  H  -0.887  19.078   0.640 1.00 . A A .  8 GLN HG2  1 1 
        4  3253 1 1  8 GLN HG3  H  -1.076  17.351   0.938 1.00 . A A .  8 GLN HG3  1 1 
        4  3254 1 1  8 GLN N    N   2.962  16.724   1.270 1.00 . A A .  8 GLN N    1 1 
        4  3255 1 1  8 GLN NE2  N  -1.269  19.564   3.026 1.00 . A A .  8 GLN NE2  1 1 
        4  3256 1 1  8 GLN O    O   0.187  14.806   0.328 1.00 . A A .  8 GLN O    1 1 
        4  3257 1 1  8 GLN OE1  O  -0.023  17.749   3.467 1.00 . A A .  8 GLN OE1  1 1 
        4  3258 1 1  9 LYS C    C   1.791  13.093  -1.451 1.00 . A A .  9 LYS C    1 1 
        4  3259 1 1  9 LYS CA   C   1.668  14.509  -2.001 1.00 . A A .  9 LYS CA   1 1 
        4  3260 1 1  9 LYS CB   C   2.653  14.710  -3.155 1.00 . A A .  9 LYS CB   1 1 
        4  3261 1 1  9 LYS CD   C   2.706  15.341  -5.587 1.00 . A A .  9 LYS CD   1 1 
        4  3262 1 1  9 LYS CE   C   3.903  16.206  -5.948 1.00 . A A .  9 LYS CE   1 1 
        4  3263 1 1  9 LYS CG   C   2.162  15.687  -4.211 1.00 . A A .  9 LYS CG   1 1 
        4  3264 1 1  9 LYS H    H   2.651  16.123  -1.052 1.00 . A A .  9 LYS H    1 1 
        4  3265 1 1  9 LYS HA   H   0.664  14.652  -2.368 1.00 . A A .  9 LYS HA   1 1 
        4  3266 1 1  9 LYS HB2  H   3.585  15.083  -2.756 1.00 . A A .  9 LYS HB2  1 1 
        4  3267 1 1  9 LYS HB3  H   2.831  13.757  -3.632 1.00 . A A .  9 LYS HB3  1 1 
        4  3268 1 1  9 LYS HD2  H   3.011  14.304  -5.592 1.00 . A A .  9 LYS HD2  1 1 
        4  3269 1 1  9 LYS HD3  H   1.928  15.492  -6.320 1.00 . A A .  9 LYS HD3  1 1 
        4  3270 1 1  9 LYS HE2  H   3.844  16.461  -6.995 1.00 . A A .  9 LYS HE2  1 1 
        4  3271 1 1  9 LYS HE3  H   3.868  17.110  -5.355 1.00 . A A .  9 LYS HE3  1 1 
        4  3272 1 1  9 LYS HG2  H   1.083  15.654  -4.244 1.00 . A A .  9 LYS HG2  1 1 
        4  3273 1 1  9 LYS HG3  H   2.486  16.683  -3.945 1.00 . A A .  9 LYS HG3  1 1 
        4  3274 1 1  9 LYS HZ1  H   5.140  14.526  -6.030 1.00 . A A .  9 LYS HZ1  1 1 
        4  3275 1 1  9 LYS HZ2  H   5.399  15.500  -4.672 1.00 . A A .  9 LYS HZ2  1 1 
        4  3276 1 1  9 LYS HZ3  H   5.967  15.994  -6.187 1.00 . A A .  9 LYS HZ3  1 1 
        4  3277 1 1  9 LYS N    N   1.905  15.495  -0.955 1.00 . A A .  9 LYS N    1 1 
        4  3278 1 1  9 LYS NZ   N   5.192  15.508  -5.691 1.00 . A A .  9 LYS NZ   1 1 
        4  3279 1 1  9 LYS O    O   1.010  12.210  -1.806 1.00 . A A .  9 LYS O    1 1 
        4  3280 1 1 10 ILE C    C   1.863  11.221   0.983 1.00 . A A . 10 ILE C    1 1 
        4  3281 1 1 10 ILE CA   C   2.980  11.567   0.011 1.00 . A A . 10 ILE CA   1 1 
        4  3282 1 1 10 ILE CB   C   4.327  11.452   0.746 1.00 . A A . 10 ILE CB   1 1 
        4  3283 1 1 10 ILE CD1  C   5.733  12.451   2.614 1.00 . A A . 10 ILE CD1  1 1 
        4  3284 1 1 10 ILE CG1  C   4.540  12.628   1.701 1.00 . A A . 10 ILE CG1  1 1 
        4  3285 1 1 10 ILE CG2  C   5.470  11.358  -0.250 1.00 . A A . 10 ILE CG2  1 1 
        4  3286 1 1 10 ILE H    H   3.363  13.621  -0.331 1.00 . A A . 10 ILE H    1 1 
        4  3287 1 1 10 ILE HA   H   2.974  10.842  -0.792 1.00 . A A . 10 ILE HA   1 1 
        4  3288 1 1 10 ILE HB   H   4.306  10.539   1.317 1.00 . A A . 10 ILE HB   1 1 
        4  3289 1 1 10 ILE HD11 H   5.593  11.570   3.222 1.00 . A A . 10 ILE HD11 1 1 
        4  3290 1 1 10 ILE HD12 H   5.830  13.317   3.252 1.00 . A A . 10 ILE HD12 1 1 
        4  3291 1 1 10 ILE HD13 H   6.628  12.340   2.020 1.00 . A A . 10 ILE HD13 1 1 
        4  3292 1 1 10 ILE HG12 H   4.693  13.531   1.128 1.00 . A A . 10 ILE HG12 1 1 
        4  3293 1 1 10 ILE HG13 H   3.665  12.742   2.321 1.00 . A A . 10 ILE HG13 1 1 
        4  3294 1 1 10 ILE HG21 H   5.120  10.887  -1.157 1.00 . A A . 10 ILE HG21 1 1 
        4  3295 1 1 10 ILE HG22 H   6.271  10.772   0.174 1.00 . A A . 10 ILE HG22 1 1 
        4  3296 1 1 10 ILE HG23 H   5.831  12.351  -0.478 1.00 . A A . 10 ILE HG23 1 1 
        4  3297 1 1 10 ILE N    N   2.772  12.881  -0.580 1.00 . A A . 10 ILE N    1 1 
        4  3298 1 1 10 ILE O    O   1.361  10.101   0.982 1.00 . A A . 10 ILE O    1 1 
        4  3299 1 1 11 ASP C    C  -0.794  11.315   2.093 1.00 . A A . 11 ASP C    1 1 
        4  3300 1 1 11 ASP CA   C   0.398  11.972   2.775 1.00 . A A . 11 ASP CA   1 1 
        4  3301 1 1 11 ASP CB   C  -0.025  13.298   3.411 1.00 . A A . 11 ASP CB   1 1 
        4  3302 1 1 11 ASP CG   C  -0.732  13.103   4.737 1.00 . A A . 11 ASP CG   1 1 
        4  3303 1 1 11 ASP H    H   1.901  13.066   1.758 1.00 . A A . 11 ASP H    1 1 
        4  3304 1 1 11 ASP HA   H   0.770  11.311   3.544 1.00 . A A . 11 ASP HA   1 1 
        4  3305 1 1 11 ASP HB2  H   0.852  13.906   3.577 1.00 . A A . 11 ASP HB2  1 1 
        4  3306 1 1 11 ASP HB3  H  -0.694  13.815   2.738 1.00 . A A . 11 ASP HB3  1 1 
        4  3307 1 1 11 ASP N    N   1.469  12.189   1.808 1.00 . A A . 11 ASP N    1 1 
        4  3308 1 1 11 ASP O    O  -1.488  10.480   2.677 1.00 . A A . 11 ASP O    1 1 
        4  3309 1 1 11 ASP OD1  O  -1.854  12.555   4.737 1.00 . A A . 11 ASP OD1  1 1 
        4  3310 1 1 11 ASP OD2  O  -0.164  13.501   5.776 1.00 . A A . 11 ASP OD2  1 1 
        4  3311 1 1 12 ASP C    C  -1.811   9.653  -0.230 1.00 . A A . 12 ASP C    1 1 
        4  3312 1 1 12 ASP CA   C  -2.089  11.121   0.048 1.00 . A A . 12 ASP CA   1 1 
        4  3313 1 1 12 ASP CB   C  -2.252  11.886  -1.267 1.00 . A A . 12 ASP CB   1 1 
        4  3314 1 1 12 ASP CG   C  -3.703  12.010  -1.688 1.00 . A A . 12 ASP CG   1 1 
        4  3315 1 1 12 ASP H    H  -0.395  12.337   0.421 1.00 . A A . 12 ASP H    1 1 
        4  3316 1 1 12 ASP HA   H  -2.999  11.204   0.624 1.00 . A A . 12 ASP HA   1 1 
        4  3317 1 1 12 ASP HB2  H  -1.844  12.879  -1.153 1.00 . A A . 12 ASP HB2  1 1 
        4  3318 1 1 12 ASP HB3  H  -1.713  11.368  -2.047 1.00 . A A . 12 ASP HB3  1 1 
        4  3319 1 1 12 ASP N    N  -1.002  11.683   0.834 1.00 . A A . 12 ASP N    1 1 
        4  3320 1 1 12 ASP O    O  -2.667   8.791  -0.023 1.00 . A A . 12 ASP O    1 1 
        4  3321 1 1 12 ASP OD1  O  -4.579  12.030  -0.799 1.00 . A A . 12 ASP OD1  1 1 
        4  3322 1 1 12 ASP OD2  O  -3.963  12.088  -2.908 1.00 . A A . 12 ASP OD2  1 1 
        4  3323 1 1 13 ILE C    C  -0.280   7.151   0.283 1.00 . A A . 13 ILE C    1 1 
        4  3324 1 1 13 ILE CA   C  -0.185   8.009  -0.972 1.00 . A A . 13 ILE CA   1 1 
        4  3325 1 1 13 ILE CB   C   1.257   7.951  -1.515 1.00 . A A . 13 ILE CB   1 1 
        4  3326 1 1 13 ILE CD1  C   2.809   8.899  -3.299 1.00 . A A . 13 ILE CD1  1 1 
        4  3327 1 1 13 ILE CG1  C   1.422   8.916  -2.692 1.00 . A A . 13 ILE CG1  1 1 
        4  3328 1 1 13 ILE CG2  C   1.611   6.530  -1.934 1.00 . A A . 13 ILE CG2  1 1 
        4  3329 1 1 13 ILE H    H   0.048  10.103  -0.812 1.00 . A A . 13 ILE H    1 1 
        4  3330 1 1 13 ILE HA   H  -0.852   7.608  -1.723 1.00 . A A . 13 ILE HA   1 1 
        4  3331 1 1 13 ILE HB   H   1.929   8.244  -0.723 1.00 . A A . 13 ILE HB   1 1 
        4  3332 1 1 13 ILE HD11 H   3.476   9.491  -2.689 1.00 . A A . 13 ILE HD11 1 1 
        4  3333 1 1 13 ILE HD12 H   2.771   9.312  -4.296 1.00 . A A . 13 ILE HD12 1 1 
        4  3334 1 1 13 ILE HD13 H   3.170   7.882  -3.344 1.00 . A A . 13 ILE HD13 1 1 
        4  3335 1 1 13 ILE HG12 H   0.719   8.652  -3.468 1.00 . A A . 13 ILE HG12 1 1 
        4  3336 1 1 13 ILE HG13 H   1.219   9.922  -2.356 1.00 . A A . 13 ILE HG13 1 1 
        4  3337 1 1 13 ILE HG21 H   0.860   5.847  -1.565 1.00 . A A . 13 ILE HG21 1 1 
        4  3338 1 1 13 ILE HG22 H   2.573   6.263  -1.522 1.00 . A A . 13 ILE HG22 1 1 
        4  3339 1 1 13 ILE HG23 H   1.654   6.471  -3.012 1.00 . A A . 13 ILE HG23 1 1 
        4  3340 1 1 13 ILE N    N  -0.594   9.373  -0.682 1.00 . A A . 13 ILE N    1 1 
        4  3341 1 1 13 ILE O    O  -0.841   6.062   0.256 1.00 . A A . 13 ILE O    1 1 
        4  3342 1 1 14 ASP C    C  -1.165   6.440   2.978 1.00 . A A . 14 ASP C    1 1 
        4  3343 1 1 14 ASP CA   C   0.238   6.947   2.660 1.00 . A A . 14 ASP CA   1 1 
        4  3344 1 1 14 ASP CB   C   0.728   7.860   3.787 1.00 . A A . 14 ASP CB   1 1 
        4  3345 1 1 14 ASP CG   C   1.592   7.126   4.793 1.00 . A A . 14 ASP CG   1 1 
        4  3346 1 1 14 ASP H    H   0.689   8.538   1.344 1.00 . A A . 14 ASP H    1 1 
        4  3347 1 1 14 ASP HA   H   0.903   6.101   2.582 1.00 . A A . 14 ASP HA   1 1 
        4  3348 1 1 14 ASP HB2  H   1.308   8.666   3.361 1.00 . A A . 14 ASP HB2  1 1 
        4  3349 1 1 14 ASP HB3  H  -0.125   8.273   4.304 1.00 . A A . 14 ASP HB3  1 1 
        4  3350 1 1 14 ASP N    N   0.264   7.660   1.386 1.00 . A A . 14 ASP N    1 1 
        4  3351 1 1 14 ASP O    O  -1.331   5.384   3.589 1.00 . A A . 14 ASP O    1 1 
        4  3352 1 1 14 ASP OD1  O   2.167   6.078   4.429 1.00 . A A . 14 ASP OD1  1 1 
        4  3353 1 1 14 ASP OD2  O   1.696   7.600   5.943 1.00 . A A . 14 ASP OD2  1 1 
        4  3354 1 1 15 HIS C    C  -3.955   5.677   1.852 1.00 . A A . 15 HIS C    1 1 
        4  3355 1 1 15 HIS CA   C  -3.556   6.813   2.784 1.00 . A A . 15 HIS CA   1 1 
        4  3356 1 1 15 HIS CB   C  -4.482   8.011   2.568 1.00 . A A . 15 HIS CB   1 1 
        4  3357 1 1 15 HIS CD2  C  -6.897   8.677   3.239 1.00 . A A . 15 HIS CD2  1 1 
        4  3358 1 1 15 HIS CE1  C  -7.476   6.815   4.241 1.00 . A A . 15 HIS CE1  1 1 
        4  3359 1 1 15 HIS CG   C  -5.839   7.835   3.174 1.00 . A A . 15 HIS CG   1 1 
        4  3360 1 1 15 HIS H    H  -1.980   8.021   2.059 1.00 . A A . 15 HIS H    1 1 
        4  3361 1 1 15 HIS HA   H  -3.643   6.476   3.806 1.00 . A A . 15 HIS HA   1 1 
        4  3362 1 1 15 HIS HB2  H  -4.032   8.887   3.010 1.00 . A A . 15 HIS HB2  1 1 
        4  3363 1 1 15 HIS HB3  H  -4.607   8.170   1.507 1.00 . A A . 15 HIS HB3  1 1 
        4  3364 1 1 15 HIS HD1  H  -5.686   5.873   3.931 1.00 . A A . 15 HIS HD1  1 1 
        4  3365 1 1 15 HIS HD2  H  -6.943   9.681   2.839 1.00 . A A . 15 HIS HD2  1 1 
        4  3366 1 1 15 HIS HE1  H  -8.046   6.070   4.777 1.00 . A A . 15 HIS HE1  1 1 
        4  3367 1 1 15 HIS HE2  H  -8.814   8.351   4.031 1.00 . A A . 15 HIS HE2  1 1 
        4  3368 1 1 15 HIS N    N  -2.171   7.194   2.551 1.00 . A A . 15 HIS N    1 1 
        4  3369 1 1 15 HIS ND1  N  -6.235   6.677   3.812 1.00 . A A . 15 HIS ND1  1 1 
        4  3370 1 1 15 HIS NE2  N  -7.900   8.020   3.907 1.00 . A A . 15 HIS NE2  1 1 
        4  3371 1 1 15 HIS O    O  -4.827   4.869   2.173 1.00 . A A . 15 HIS O    1 1 
        4  3372 1 1 16 GLU C    C  -2.781   3.332  -0.004 1.00 . A A . 16 GLU C    1 1 
        4  3373 1 1 16 GLU CA   C  -3.589   4.593  -0.290 1.00 . A A . 16 GLU CA   1 1 
        4  3374 1 1 16 GLU CB   C  -3.276   5.108  -1.695 1.00 . A A . 16 GLU CB   1 1 
        4  3375 1 1 16 GLU CD   C  -5.242   6.563  -2.324 1.00 . A A . 16 GLU CD   1 1 
        4  3376 1 1 16 GLU CG   C  -3.774   6.521  -1.948 1.00 . A A . 16 GLU CG   1 1 
        4  3377 1 1 16 GLU H    H  -2.621   6.299   0.497 1.00 . A A . 16 GLU H    1 1 
        4  3378 1 1 16 GLU HA   H  -4.638   4.359  -0.227 1.00 . A A . 16 GLU HA   1 1 
        4  3379 1 1 16 GLU HB2  H  -2.205   5.097  -1.841 1.00 . A A . 16 GLU HB2  1 1 
        4  3380 1 1 16 GLU HB3  H  -3.736   4.450  -2.419 1.00 . A A . 16 GLU HB3  1 1 
        4  3381 1 1 16 GLU HG2  H  -3.631   7.105  -1.050 1.00 . A A . 16 GLU HG2  1 1 
        4  3382 1 1 16 GLU HG3  H  -3.198   6.954  -2.754 1.00 . A A . 16 GLU HG3  1 1 
        4  3383 1 1 16 GLU N    N  -3.307   5.625   0.694 1.00 . A A . 16 GLU N    1 1 
        4  3384 1 1 16 GLU O    O  -3.258   2.219  -0.207 1.00 . A A . 16 GLU O    1 1 
        4  3385 1 1 16 GLU OE1  O  -6.091   6.384  -1.425 1.00 . A A . 16 GLU OE1  1 1 
        4  3386 1 1 16 GLU OE2  O  -5.544   6.772  -3.518 1.00 . A A . 16 GLU OE2  1 1 
        4  3387 1 1 17 ILE C    C  -1.277   1.549   1.903 1.00 . A A . 17 ILE C    1 1 
        4  3388 1 1 17 ILE CA   C  -0.677   2.406   0.795 1.00 . A A . 17 ILE CA   1 1 
        4  3389 1 1 17 ILE CB   C   0.715   2.898   1.240 1.00 . A A . 17 ILE CB   1 1 
        4  3390 1 1 17 ILE CD1  C   2.214   4.922   0.865 1.00 . A A . 17 ILE CD1  1 1 
        4  3391 1 1 17 ILE CG1  C   1.266   3.920   0.244 1.00 . A A . 17 ILE CG1  1 1 
        4  3392 1 1 17 ILE CG2  C   1.673   1.723   1.386 1.00 . A A . 17 ILE CG2  1 1 
        4  3393 1 1 17 ILE H    H  -1.240   4.432   0.621 1.00 . A A . 17 ILE H    1 1 
        4  3394 1 1 17 ILE HA   H  -0.558   1.804  -0.097 1.00 . A A . 17 ILE HA   1 1 
        4  3395 1 1 17 ILE HB   H   0.614   3.367   2.207 1.00 . A A . 17 ILE HB   1 1 
        4  3396 1 1 17 ILE HD11 H   3.201   4.789   0.446 1.00 . A A . 17 ILE HD11 1 1 
        4  3397 1 1 17 ILE HD12 H   2.252   4.767   1.932 1.00 . A A . 17 ILE HD12 1 1 
        4  3398 1 1 17 ILE HD13 H   1.867   5.923   0.657 1.00 . A A . 17 ILE HD13 1 1 
        4  3399 1 1 17 ILE HG12 H   1.801   3.399  -0.533 1.00 . A A . 17 ILE HG12 1 1 
        4  3400 1 1 17 ILE HG13 H   0.445   4.466  -0.195 1.00 . A A . 17 ILE HG13 1 1 
        4  3401 1 1 17 ILE HG21 H   2.064   1.700   2.392 1.00 . A A . 17 ILE HG21 1 1 
        4  3402 1 1 17 ILE HG22 H   2.490   1.834   0.687 1.00 . A A . 17 ILE HG22 1 1 
        4  3403 1 1 17 ILE HG23 H   1.149   0.801   1.182 1.00 . A A . 17 ILE HG23 1 1 
        4  3404 1 1 17 ILE N    N  -1.557   3.521   0.475 1.00 . A A . 17 ILE N    1 1 
        4  3405 1 1 17 ILE O    O  -1.079   0.334   1.944 1.00 . A A . 17 ILE O    1 1 
        4  3406 1 1 18 ALA C    C  -3.955   0.852   3.485 1.00 . A A . 18 ALA C    1 1 
        4  3407 1 1 18 ALA CA   C  -2.648   1.506   3.917 1.00 . A A . 18 ALA CA   1 1 
        4  3408 1 1 18 ALA CB   C  -2.892   2.476   5.063 1.00 . A A . 18 ALA CB   1 1 
        4  3409 1 1 18 ALA H    H  -2.132   3.166   2.711 1.00 . A A . 18 ALA H    1 1 
        4  3410 1 1 18 ALA HA   H  -1.970   0.739   4.264 1.00 . A A . 18 ALA HA   1 1 
        4  3411 1 1 18 ALA HB1  H  -3.828   2.235   5.546 1.00 . A A . 18 ALA HB1  1 1 
        4  3412 1 1 18 ALA HB2  H  -2.937   3.485   4.678 1.00 . A A . 18 ALA HB2  1 1 
        4  3413 1 1 18 ALA HB3  H  -2.087   2.399   5.778 1.00 . A A . 18 ALA HB3  1 1 
        4  3414 1 1 18 ALA N    N  -2.013   2.196   2.801 1.00 . A A . 18 ALA N    1 1 
        4  3415 1 1 18 ALA O    O  -4.294  -0.241   3.940 1.00 . A A . 18 ALA O    1 1 
        4  3416 1 1 19 ASP C    C  -5.790  -0.395   1.533 1.00 . A A . 19 ASP C    1 1 
        4  3417 1 1 19 ASP CA   C  -5.960   1.008   2.108 1.00 . A A . 19 ASP CA   1 1 
        4  3418 1 1 19 ASP CB   C  -6.535   1.943   1.044 1.00 . A A . 19 ASP CB   1 1 
        4  3419 1 1 19 ASP CG   C  -7.446   3.001   1.634 1.00 . A A . 19 ASP CG   1 1 
        4  3420 1 1 19 ASP H    H  -4.365   2.393   2.275 1.00 . A A . 19 ASP H    1 1 
        4  3421 1 1 19 ASP HA   H  -6.644   0.961   2.941 1.00 . A A . 19 ASP HA   1 1 
        4  3422 1 1 19 ASP HB2  H  -5.725   2.439   0.531 1.00 . A A . 19 ASP HB2  1 1 
        4  3423 1 1 19 ASP HB3  H  -7.103   1.362   0.332 1.00 . A A . 19 ASP HB3  1 1 
        4  3424 1 1 19 ASP N    N  -4.688   1.527   2.603 1.00 . A A . 19 ASP N    1 1 
        4  3425 1 1 19 ASP O    O  -6.601  -1.286   1.788 1.00 . A A . 19 ASP O    1 1 
        4  3426 1 1 19 ASP OD1  O  -8.140   2.699   2.628 1.00 . A A . 19 ASP OD1  1 1 
        4  3427 1 1 19 ASP OD2  O  -7.465   4.132   1.103 1.00 . A A . 19 ASP OD2  1 1 
        4  3428 1 1 20 LEU C    C  -4.017  -2.896   1.196 1.00 . A A . 20 LEU C    1 1 
        4  3429 1 1 20 LEU CA   C  -4.451  -1.880   0.146 1.00 . A A . 20 LEU CA   1 1 
        4  3430 1 1 20 LEU CB   C  -3.369  -1.742  -0.926 1.00 . A A . 20 LEU CB   1 1 
        4  3431 1 1 20 LEU CD1  C  -2.532  -0.619  -3.001 1.00 . A A . 20 LEU CD1  1 1 
        4  3432 1 1 20 LEU CD2  C  -4.944  -0.424  -2.371 1.00 . A A . 20 LEU CD2  1 1 
        4  3433 1 1 20 LEU CG   C  -3.517  -0.531  -1.849 1.00 . A A . 20 LEU CG   1 1 
        4  3434 1 1 20 LEU H    H  -4.117   0.162   0.591 1.00 . A A . 20 LEU H    1 1 
        4  3435 1 1 20 LEU HA   H  -5.357  -2.227  -0.321 1.00 . A A . 20 LEU HA   1 1 
        4  3436 1 1 20 LEU HB2  H  -2.410  -1.676  -0.432 1.00 . A A . 20 LEU HB2  1 1 
        4  3437 1 1 20 LEU HB3  H  -3.380  -2.633  -1.535 1.00 . A A . 20 LEU HB3  1 1 
        4  3438 1 1 20 LEU HD11 H  -2.625  -1.581  -3.483 1.00 . A A . 20 LEU HD11 1 1 
        4  3439 1 1 20 LEU HD12 H  -1.528  -0.501  -2.624 1.00 . A A . 20 LEU HD12 1 1 
        4  3440 1 1 20 LEU HD13 H  -2.743   0.163  -3.716 1.00 . A A . 20 LEU HD13 1 1 
        4  3441 1 1 20 LEU HD21 H  -4.927  -0.106  -3.404 1.00 . A A . 20 LEU HD21 1 1 
        4  3442 1 1 20 LEU HD22 H  -5.489   0.299  -1.783 1.00 . A A . 20 LEU HD22 1 1 
        4  3443 1 1 20 LEU HD23 H  -5.428  -1.386  -2.299 1.00 . A A . 20 LEU HD23 1 1 
        4  3444 1 1 20 LEU HG   H  -3.298   0.366  -1.290 1.00 . A A . 20 LEU HG   1 1 
        4  3445 1 1 20 LEU N    N  -4.729  -0.585   0.756 1.00 . A A . 20 LEU N    1 1 
        4  3446 1 1 20 LEU O    O  -4.564  -3.997   1.271 1.00 . A A . 20 LEU O    1 1 
        4  3447 1 1 21 GLN C    C  -3.643  -3.891   3.955 1.00 . A A . 21 GLN C    1 1 
        4  3448 1 1 21 GLN CA   C  -2.518  -3.401   3.048 1.00 . A A . 21 GLN CA   1 1 
        4  3449 1 1 21 GLN CB   C  -1.456  -2.677   3.877 1.00 . A A . 21 GLN CB   1 1 
        4  3450 1 1 21 GLN CD   C   1.052  -2.862   4.122 1.00 . A A . 21 GLN CD   1 1 
        4  3451 1 1 21 GLN CG   C  -0.285  -3.561   4.273 1.00 . A A . 21 GLN CG   1 1 
        4  3452 1 1 21 GLN H    H  -2.633  -1.631   1.891 1.00 . A A . 21 GLN H    1 1 
        4  3453 1 1 21 GLN HA   H  -2.063  -4.254   2.567 1.00 . A A . 21 GLN HA   1 1 
        4  3454 1 1 21 GLN HB2  H  -1.073  -1.845   3.305 1.00 . A A . 21 GLN HB2  1 1 
        4  3455 1 1 21 GLN HB3  H  -1.915  -2.299   4.780 1.00 . A A . 21 GLN HB3  1 1 
        4  3456 1 1 21 GLN HE21 H   1.945  -4.599   3.748 1.00 . A A . 21 GLN HE21 1 1 
        4  3457 1 1 21 GLN HE22 H   2.971  -3.209   3.737 1.00 . A A . 21 GLN HE22 1 1 
        4  3458 1 1 21 GLN HG2  H  -0.405  -3.855   5.306 1.00 . A A . 21 GLN HG2  1 1 
        4  3459 1 1 21 GLN HG3  H  -0.289  -4.442   3.648 1.00 . A A . 21 GLN HG3  1 1 
        4  3460 1 1 21 GLN N    N  -3.030  -2.521   2.003 1.00 . A A . 21 GLN N    1 1 
        4  3461 1 1 21 GLN NE2  N   2.095  -3.634   3.841 1.00 . A A . 21 GLN NE2  1 1 
        4  3462 1 1 21 GLN O    O  -3.597  -5.009   4.468 1.00 . A A . 21 GLN O    1 1 
        4  3463 1 1 21 GLN OE1  O   1.145  -1.642   4.254 1.00 . A A . 21 GLN OE1  1 1 
        4  3464 1 1 22 ALA C    C  -6.674  -4.440   4.325 1.00 . A A . 22 ALA C    1 1 
        4  3465 1 1 22 ALA CA   C  -5.787  -3.394   4.994 1.00 . A A . 22 ALA CA   1 1 
        4  3466 1 1 22 ALA CB   C  -6.595  -2.150   5.329 1.00 . A A . 22 ALA CB   1 1 
        4  3467 1 1 22 ALA H    H  -4.631  -2.169   3.712 1.00 . A A . 22 ALA H    1 1 
        4  3468 1 1 22 ALA HA   H  -5.403  -3.803   5.918 1.00 . A A . 22 ALA HA   1 1 
        4  3469 1 1 22 ALA HB1  H  -5.958  -1.280   5.265 1.00 . A A . 22 ALA HB1  1 1 
        4  3470 1 1 22 ALA HB2  H  -6.990  -2.235   6.330 1.00 . A A . 22 ALA HB2  1 1 
        4  3471 1 1 22 ALA HB3  H  -7.410  -2.052   4.628 1.00 . A A . 22 ALA HB3  1 1 
        4  3472 1 1 22 ALA N    N  -4.651  -3.047   4.149 1.00 . A A . 22 ALA N    1 1 
        4  3473 1 1 22 ALA O    O  -7.259  -5.291   4.993 1.00 . A A . 22 ALA O    1 1 
        4  3474 1 1 23 LYS C    C  -6.924  -6.678   2.172 1.00 . A A . 23 LYS C    1 1 
        4  3475 1 1 23 LYS CA   C  -7.587  -5.305   2.241 1.00 . A A . 23 LYS CA   1 1 
        4  3476 1 1 23 LYS CB   C  -7.831  -4.769   0.829 1.00 . A A . 23 LYS CB   1 1 
        4  3477 1 1 23 LYS CD   C  -9.268  -2.730   0.501 1.00 . A A . 23 LYS CD   1 1 
        4  3478 1 1 23 LYS CE   C  -9.080  -2.274  -0.937 1.00 . A A . 23 LYS CE   1 1 
        4  3479 1 1 23 LYS CG   C  -9.243  -4.246   0.613 1.00 . A A . 23 LYS CG   1 1 
        4  3480 1 1 23 LYS H    H  -6.280  -3.663   2.525 1.00 . A A . 23 LYS H    1 1 
        4  3481 1 1 23 LYS HA   H  -8.534  -5.402   2.748 1.00 . A A . 23 LYS HA   1 1 
        4  3482 1 1 23 LYS HB2  H  -7.137  -3.964   0.637 1.00 . A A . 23 LYS HB2  1 1 
        4  3483 1 1 23 LYS HB3  H  -7.653  -5.563   0.118 1.00 . A A . 23 LYS HB3  1 1 
        4  3484 1 1 23 LYS HD2  H -10.217  -2.367   0.863 1.00 . A A . 23 LYS HD2  1 1 
        4  3485 1 1 23 LYS HD3  H  -8.470  -2.321   1.106 1.00 . A A . 23 LYS HD3  1 1 
        4  3486 1 1 23 LYS HE2  H  -8.067  -1.922  -1.061 1.00 . A A . 23 LYS HE2  1 1 
        4  3487 1 1 23 LYS HE3  H  -9.251  -3.115  -1.594 1.00 . A A . 23 LYS HE3  1 1 
        4  3488 1 1 23 LYS HG2  H  -9.637  -4.670  -0.298 1.00 . A A . 23 LYS HG2  1 1 
        4  3489 1 1 23 LYS HG3  H  -9.859  -4.547   1.447 1.00 . A A . 23 LYS HG3  1 1 
        4  3490 1 1 23 LYS HZ1  H -10.879  -1.235  -0.717 1.00 . A A . 23 LYS HZ1  1 1 
        4  3491 1 1 23 LYS HZ2  H -10.288  -1.252  -2.301 1.00 . A A . 23 LYS HZ2  1 1 
        4  3492 1 1 23 LYS HZ3  H  -9.568  -0.253  -1.141 1.00 . A A . 23 LYS HZ3  1 1 
        4  3493 1 1 23 LYS N    N  -6.769  -4.366   3.002 1.00 . A A . 23 LYS N    1 1 
        4  3494 1 1 23 LYS NZ   N -10.020  -1.177  -1.300 1.00 . A A . 23 LYS NZ   1 1 
        4  3495 1 1 23 LYS O    O  -7.599  -7.706   2.189 1.00 . A A . 23 LYS O    1 1 
        4  3496 1 1 24 ARG C    C  -4.960  -8.725   3.313 1.00 . A A . 24 ARG C    1 1 
        4  3497 1 1 24 ARG CA   C  -4.842  -7.931   2.015 1.00 . A A . 24 ARG CA   1 1 
        4  3498 1 1 24 ARG CB   C  -3.372  -7.639   1.712 1.00 . A A . 24 ARG CB   1 1 
        4  3499 1 1 24 ARG CD   C  -1.626  -8.904   0.415 1.00 . A A . 24 ARG CD   1 1 
        4  3500 1 1 24 ARG CG   C  -2.499  -8.885   1.658 1.00 . A A . 24 ARG CG   1 1 
        4  3501 1 1 24 ARG CZ   C  -0.608 -11.140   0.592 1.00 . A A . 24 ARG CZ   1 1 
        4  3502 1 1 24 ARG H    H  -5.115  -5.832   2.078 1.00 . A A . 24 ARG H    1 1 
        4  3503 1 1 24 ARG HA   H  -5.256  -8.520   1.209 1.00 . A A . 24 ARG HA   1 1 
        4  3504 1 1 24 ARG HB2  H  -3.306  -7.137   0.758 1.00 . A A . 24 ARG HB2  1 1 
        4  3505 1 1 24 ARG HB3  H  -2.981  -6.985   2.479 1.00 . A A . 24 ARG HB3  1 1 
        4  3506 1 1 24 ARG HD2  H  -2.124  -8.350  -0.368 1.00 . A A . 24 ARG HD2  1 1 
        4  3507 1 1 24 ARG HD3  H  -0.684  -8.429   0.645 1.00 . A A . 24 ARG HD3  1 1 
        4  3508 1 1 24 ARG HE   H  -1.790 -10.536  -0.898 1.00 . A A . 24 ARG HE   1 1 
        4  3509 1 1 24 ARG HG2  H  -1.864  -8.906   2.531 1.00 . A A . 24 ARG HG2  1 1 
        4  3510 1 1 24 ARG HG3  H  -3.137  -9.757   1.654 1.00 . A A . 24 ARG HG3  1 1 
        4  3511 1 1 24 ARG HH11 H  -0.158  -9.892   2.119 1.00 . A A . 24 ARG HH11 1 1 
        4  3512 1 1 24 ARG HH12 H   0.547 -11.470   2.219 1.00 . A A . 24 ARG HH12 1 1 
        4  3513 1 1 24 ARG HH21 H  -0.863 -12.612  -0.768 1.00 . A A . 24 ARG HH21 1 1 
        4  3514 1 1 24 ARG HH22 H   0.147 -13.015   0.581 1.00 . A A . 24 ARG HH22 1 1 
        4  3515 1 1 24 ARG N    N  -5.598  -6.684   2.090 1.00 . A A . 24 ARG N    1 1 
        4  3516 1 1 24 ARG NE   N  -1.370 -10.263  -0.056 1.00 . A A . 24 ARG NE   1 1 
        4  3517 1 1 24 ARG NH1  N  -0.025 -10.806   1.738 1.00 . A A . 24 ARG NH1  1 1 
        4  3518 1 1 24 ARG NH2  N  -0.426 -12.355   0.094 1.00 . A A . 24 ARG NH2  1 1 
        4  3519 1 1 24 ARG O    O  -5.165  -9.938   3.293 1.00 . A A . 24 ARG O    1 1 
        4  3520 1 1 25 THR C    C  -6.296  -9.263   5.986 1.00 . A A . 25 THR C    1 1 
        4  3521 1 1 25 THR CA   C  -4.909  -8.677   5.748 1.00 . A A . 25 THR CA   1 1 
        4  3522 1 1 25 THR CB   C  -4.578  -7.678   6.855 1.00 . A A . 25 THR CB   1 1 
        4  3523 1 1 25 THR CG2  C  -3.809  -8.290   8.005 1.00 . A A . 25 THR CG2  1 1 
        4  3524 1 1 25 THR H    H  -4.659  -7.069   4.394 1.00 . A A . 25 THR H    1 1 
        4  3525 1 1 25 THR HA   H  -4.185  -9.479   5.772 1.00 . A A . 25 THR HA   1 1 
        4  3526 1 1 25 THR HB   H  -5.502  -7.282   7.249 1.00 . A A . 25 THR HB   1 1 
        4  3527 1 1 25 THR HG1  H  -4.144  -5.774   6.707 1.00 . A A . 25 THR HG1  1 1 
        4  3528 1 1 25 THR HG21 H  -4.468  -8.418   8.850 1.00 . A A . 25 THR HG21 1 1 
        4  3529 1 1 25 THR HG22 H  -2.992  -7.638   8.279 1.00 . A A . 25 THR HG22 1 1 
        4  3530 1 1 25 THR HG23 H  -3.418  -9.251   7.705 1.00 . A A . 25 THR HG23 1 1 
        4  3531 1 1 25 THR N    N  -4.824  -8.034   4.441 1.00 . A A . 25 THR N    1 1 
        4  3532 1 1 25 THR O    O  -6.437 -10.451   6.274 1.00 . A A . 25 THR O    1 1 
        4  3533 1 1 25 THR OG1  O  -3.812  -6.601   6.348 1.00 . A A . 25 THR OG1  1 1 
        4  3534 1 1 26 ARG C    C  -8.972 -10.135   5.283 1.00 . A A . 26 ARG C    1 1 
        4  3535 1 1 26 ARG CA   C  -8.698  -8.861   6.071 1.00 . A A . 26 ARG CA   1 1 
        4  3536 1 1 26 ARG CB   C  -9.677  -7.762   5.654 1.00 . A A . 26 ARG CB   1 1 
        4  3537 1 1 26 ARG CD   C -10.594  -6.313   3.814 1.00 . A A . 26 ARG CD   1 1 
        4  3538 1 1 26 ARG CG   C  -9.545  -7.345   4.198 1.00 . A A . 26 ARG CG   1 1 
        4  3539 1 1 26 ARG CZ   C -12.569  -6.595   5.265 1.00 . A A . 26 ARG CZ   1 1 
        4  3540 1 1 26 ARG H    H  -7.147  -7.486   5.633 1.00 . A A . 26 ARG H    1 1 
        4  3541 1 1 26 ARG HA   H  -8.826  -9.068   7.122 1.00 . A A . 26 ARG HA   1 1 
        4  3542 1 1 26 ARG HB2  H -10.685  -8.114   5.816 1.00 . A A . 26 ARG HB2  1 1 
        4  3543 1 1 26 ARG HB3  H  -9.505  -6.892   6.271 1.00 . A A . 26 ARG HB3  1 1 
        4  3544 1 1 26 ARG HD2  H -10.407  -5.405   4.368 1.00 . A A . 26 ARG HD2  1 1 
        4  3545 1 1 26 ARG HD3  H -10.508  -6.112   2.756 1.00 . A A . 26 ARG HD3  1 1 
        4  3546 1 1 26 ARG HE   H -12.428  -7.243   3.382 1.00 . A A . 26 ARG HE   1 1 
        4  3547 1 1 26 ARG HG2  H  -8.564  -6.922   4.044 1.00 . A A . 26 ARG HG2  1 1 
        4  3548 1 1 26 ARG HG3  H  -9.665  -8.217   3.573 1.00 . A A . 26 ARG HG3  1 1 
        4  3549 1 1 26 ARG HH11 H -11.026  -5.631   6.148 1.00 . A A . 26 ARG HH11 1 1 
        4  3550 1 1 26 ARG HH12 H -12.431  -5.840   7.136 1.00 . A A . 26 ARG HH12 1 1 
        4  3551 1 1 26 ARG HH21 H -14.272  -7.515   4.685 1.00 . A A . 26 ARG HH21 1 1 
        4  3552 1 1 26 ARG HH22 H -14.273  -6.909   6.307 1.00 . A A . 26 ARG HH22 1 1 
        4  3553 1 1 26 ARG N    N  -7.321  -8.421   5.866 1.00 . A A . 26 ARG N    1 1 
        4  3554 1 1 26 ARG NE   N -11.951  -6.775   4.100 1.00 . A A . 26 ARG NE   1 1 
        4  3555 1 1 26 ARG NH1  N -11.958  -5.971   6.264 1.00 . A A . 26 ARG NH1  1 1 
        4  3556 1 1 26 ARG NH2  N -13.806  -7.043   5.433 1.00 . A A . 26 ARG NH2  1 1 
        4  3557 1 1 26 ARG O    O  -9.596 -11.072   5.785 1.00 . A A . 26 ARG O    1 1 
        4  3558 1 1 27 LEU C    C  -7.944 -12.536   3.812 1.00 . A A . 27 LEU C    1 1 
        4  3559 1 1 27 LEU CA   C  -8.653 -11.336   3.199 1.00 . A A . 27 LEU CA   1 1 
        4  3560 1 1 27 LEU CB   C  -8.112 -11.061   1.795 1.00 . A A . 27 LEU CB   1 1 
        4  3561 1 1 27 LEU CD1  C  -8.350  -9.455  -0.116 1.00 . A A . 27 LEU CD1  1 1 
        4  3562 1 1 27 LEU CD2  C  -9.916 -11.395   0.087 1.00 . A A . 27 LEU CD2  1 1 
        4  3563 1 1 27 LEU CG   C  -9.092 -10.367   0.849 1.00 . A A . 27 LEU CG   1 1 
        4  3564 1 1 27 LEU H    H  -7.978  -9.398   3.713 1.00 . A A . 27 LEU H    1 1 
        4  3565 1 1 27 LEU HA   H  -9.710 -11.548   3.136 1.00 . A A . 27 LEU HA   1 1 
        4  3566 1 1 27 LEU HB2  H  -7.230 -10.442   1.887 1.00 . A A . 27 LEU HB2  1 1 
        4  3567 1 1 27 LEU HB3  H  -7.825 -12.003   1.352 1.00 . A A . 27 LEU HB3  1 1 
        4  3568 1 1 27 LEU HD11 H  -9.006  -8.659  -0.435 1.00 . A A . 27 LEU HD11 1 1 
        4  3569 1 1 27 LEU HD12 H  -8.030 -10.025  -0.975 1.00 . A A . 27 LEU HD12 1 1 
        4  3570 1 1 27 LEU HD13 H  -7.488  -9.034   0.380 1.00 . A A . 27 LEU HD13 1 1 
        4  3571 1 1 27 LEU HD21 H -10.610 -10.887  -0.565 1.00 . A A . 27 LEU HD21 1 1 
        4  3572 1 1 27 LEU HD22 H -10.462 -12.009   0.787 1.00 . A A . 27 LEU HD22 1 1 
        4  3573 1 1 27 LEU HD23 H  -9.258 -12.016  -0.502 1.00 . A A . 27 LEU HD23 1 1 
        4  3574 1 1 27 LEU HG   H  -9.771  -9.757   1.429 1.00 . A A . 27 LEU HG   1 1 
        4  3575 1 1 27 LEU N    N  -8.480 -10.170   4.050 1.00 . A A . 27 LEU N    1 1 
        4  3576 1 1 27 LEU O    O  -8.452 -13.657   3.778 1.00 . A A . 27 LEU O    1 1 
        4  3577 1 1 28 VAL C    C  -6.781 -13.914   6.212 1.00 . A A . 28 VAL C    1 1 
        4  3578 1 1 28 VAL CA   C  -6.007 -13.348   5.033 1.00 . A A . 28 VAL CA   1 1 
        4  3579 1 1 28 VAL CB   C  -4.640 -12.846   5.524 1.00 . A A . 28 VAL CB   1 1 
        4  3580 1 1 28 VAL CG1  C  -3.799 -14.005   6.041 1.00 . A A . 28 VAL CG1  1 1 
        4  3581 1 1 28 VAL CG2  C  -3.911 -12.097   4.417 1.00 . A A . 28 VAL CG2  1 1 
        4  3582 1 1 28 VAL H    H  -6.426 -11.369   4.407 1.00 . A A . 28 VAL H    1 1 
        4  3583 1 1 28 VAL HA   H  -5.847 -14.131   4.308 1.00 . A A . 28 VAL HA   1 1 
        4  3584 1 1 28 VAL HB   H  -4.809 -12.164   6.341 1.00 . A A . 28 VAL HB   1 1 
        4  3585 1 1 28 VAL HG11 H  -4.124 -14.922   5.573 1.00 . A A . 28 VAL HG11 1 1 
        4  3586 1 1 28 VAL HG12 H  -3.915 -14.085   7.111 1.00 . A A . 28 VAL HG12 1 1 
        4  3587 1 1 28 VAL HG13 H  -2.760 -13.829   5.803 1.00 . A A . 28 VAL HG13 1 1 
        4  3588 1 1 28 VAL HG21 H  -2.985 -12.601   4.188 1.00 . A A . 28 VAL HG21 1 1 
        4  3589 1 1 28 VAL HG22 H  -3.702 -11.090   4.742 1.00 . A A . 28 VAL HG22 1 1 
        4  3590 1 1 28 VAL HG23 H  -4.531 -12.067   3.533 1.00 . A A . 28 VAL HG23 1 1 
        4  3591 1 1 28 VAL N    N  -6.773 -12.288   4.394 1.00 . A A . 28 VAL N    1 1 
        4  3592 1 1 28 VAL O    O  -6.877 -15.128   6.384 1.00 . A A . 28 VAL O    1 1 
        4  3593 1 1 29 GLN C    C  -9.211 -14.417   7.743 1.00 . A A . 29 GLN C    1 1 
        4  3594 1 1 29 GLN CA   C  -8.139 -13.422   8.170 1.00 . A A . 29 GLN CA   1 1 
        4  3595 1 1 29 GLN CB   C  -8.785 -12.202   8.829 1.00 . A A . 29 GLN CB   1 1 
        4  3596 1 1 29 GLN CD   C  -7.946 -11.535  11.117 1.00 . A A . 29 GLN CD   1 1 
        4  3597 1 1 29 GLN CG   C  -7.806 -11.348   9.619 1.00 . A A . 29 GLN CG   1 1 
        4  3598 1 1 29 GLN H    H  -7.248 -12.065   6.813 1.00 . A A . 29 GLN H    1 1 
        4  3599 1 1 29 GLN HA   H  -7.478 -13.900   8.877 1.00 . A A . 29 GLN HA   1 1 
        4  3600 1 1 29 GLN HB2  H  -9.230 -11.586   8.062 1.00 . A A . 29 GLN HB2  1 1 
        4  3601 1 1 29 GLN HB3  H  -9.561 -12.538   9.502 1.00 . A A . 29 GLN HB3  1 1 
        4  3602 1 1 29 GLN HE21 H  -6.463 -12.861  11.114 1.00 . A A . 29 GLN HE21 1 1 
        4  3603 1 1 29 GLN HE22 H  -7.180 -12.540  12.653 1.00 . A A . 29 GLN HE22 1 1 
        4  3604 1 1 29 GLN HG2  H  -6.801 -11.615   9.331 1.00 . A A . 29 GLN HG2  1 1 
        4  3605 1 1 29 GLN HG3  H  -7.983 -10.308   9.383 1.00 . A A . 29 GLN HG3  1 1 
        4  3606 1 1 29 GLN N    N  -7.350 -13.017   7.014 1.00 . A A . 29 GLN N    1 1 
        4  3607 1 1 29 GLN NE2  N  -7.112 -12.399  11.685 1.00 . A A . 29 GLN NE2  1 1 
        4  3608 1 1 29 GLN O    O  -9.621 -15.281   8.519 1.00 . A A . 29 GLN O    1 1 
        4  3609 1 1 29 GLN OE1  O  -8.792 -10.911  11.757 1.00 . A A . 29 GLN OE1  1 1 
        4  3610 1 1 30 GLN C    C -10.052 -16.553   5.652 1.00 . A A . 30 GLN C    1 1 
        4  3611 1 1 30 GLN CA   C -10.657 -15.184   5.942 1.00 . A A . 30 GLN CA   1 1 
        4  3612 1 1 30 GLN CB   C -11.251 -14.591   4.662 1.00 . A A . 30 GLN CB   1 1 
        4  3613 1 1 30 GLN CD   C -13.007 -14.782   2.856 1.00 . A A . 30 GLN CD   1 1 
        4  3614 1 1 30 GLN CG   C -12.509 -15.302   4.191 1.00 . A A . 30 GLN CG   1 1 
        4  3615 1 1 30 GLN H    H  -9.274 -13.587   5.923 1.00 . A A . 30 GLN H    1 1 
        4  3616 1 1 30 GLN HA   H -11.440 -15.295   6.678 1.00 . A A . 30 GLN HA   1 1 
        4  3617 1 1 30 GLN HB2  H -11.495 -13.554   4.840 1.00 . A A . 30 GLN HB2  1 1 
        4  3618 1 1 30 GLN HB3  H -10.514 -14.649   3.876 1.00 . A A . 30 GLN HB3  1 1 
        4  3619 1 1 30 GLN HE21 H -14.158 -16.388   2.632 1.00 . A A . 30 GLN HE21 1 1 
        4  3620 1 1 30 GLN HE22 H -14.224 -15.232   1.350 1.00 . A A . 30 GLN HE22 1 1 
        4  3621 1 1 30 GLN HG2  H -12.296 -16.357   4.091 1.00 . A A . 30 GLN HG2  1 1 
        4  3622 1 1 30 GLN HG3  H -13.285 -15.161   4.928 1.00 . A A . 30 GLN HG3  1 1 
        4  3623 1 1 30 GLN N    N  -9.648 -14.292   6.492 1.00 . A A . 30 GLN N    1 1 
        4  3624 1 1 30 GLN NE2  N -13.885 -15.544   2.215 1.00 . A A . 30 GLN NE2  1 1 
        4  3625 1 1 30 GLN O    O -10.731 -17.575   5.752 1.00 . A A . 30 GLN O    1 1 
        4  3626 1 1 30 GLN OE1  O -12.608 -13.707   2.408 1.00 . A A . 30 GLN OE1  1 1 
        4  3627 1 1 31 HIS C    C  -6.664 -17.820   5.596 1.00 . A A . 31 HIS C    1 1 
        4  3628 1 1 31 HIS CA   C  -8.076 -17.821   5.007 1.00 . A A . 31 HIS CA   1 1 
        4  3629 1 1 31 HIS CB   C  -8.017 -18.072   3.496 1.00 . A A . 31 HIS CB   1 1 
        4  3630 1 1 31 HIS CD2  C  -6.047 -17.262   2.016 1.00 . A A . 31 HIS CD2  1 1 
        4  3631 1 1 31 HIS CE1  C  -6.535 -15.130   1.986 1.00 . A A . 31 HIS CE1  1 1 
        4  3632 1 1 31 HIS CG   C  -7.169 -17.089   2.755 1.00 . A A . 31 HIS CG   1 1 
        4  3633 1 1 31 HIS H    H  -8.271 -15.719   5.241 1.00 . A A . 31 HIS H    1 1 
        4  3634 1 1 31 HIS HA   H  -8.639 -18.616   5.467 1.00 . A A . 31 HIS HA   1 1 
        4  3635 1 1 31 HIS HB2  H  -7.614 -19.057   3.318 1.00 . A A . 31 HIS HB2  1 1 
        4  3636 1 1 31 HIS HB3  H  -9.018 -18.020   3.093 1.00 . A A . 31 HIS HB3  1 1 
        4  3637 1 1 31 HIS HD1  H  -8.194 -15.301   3.168 1.00 . A A . 31 HIS HD1  1 1 
        4  3638 1 1 31 HIS HD2  H  -5.542 -18.196   1.823 1.00 . A A . 31 HIS HD2  1 1 
        4  3639 1 1 31 HIS HE1  H  -6.514 -14.076   1.763 1.00 . A A . 31 HIS HE1  1 1 
        4  3640 1 1 31 HIS HE2  H  -4.792 -15.816   1.176 1.00 . A A . 31 HIS HE2  1 1 
        4  3641 1 1 31 HIS N    N  -8.767 -16.569   5.299 1.00 . A A . 31 HIS N    1 1 
        4  3642 1 1 31 HIS ND1  N  -7.445 -15.744   2.717 1.00 . A A . 31 HIS ND1  1 1 
        4  3643 1 1 31 HIS NE2  N  -5.671 -16.027   1.551 1.00 . A A . 31 HIS NE2  1 1 
        4  3644 1 1 31 HIS O    O  -5.674 -17.834   4.865 1.00 . A A . 31 HIS O    1 1 
        4  3645 1 1 32 PRO C    C  -4.561 -19.152   7.551 1.00 . A A . 32 PRO C    1 1 
        4  3646 1 1 32 PRO CA   C  -5.259 -17.798   7.621 1.00 . A A . 32 PRO CA   1 1 
        4  3647 1 1 32 PRO CB   C  -5.628 -17.461   9.066 1.00 . A A . 32 PRO CB   1 1 
        4  3648 1 1 32 PRO CD   C  -7.684 -17.786   7.886 1.00 . A A . 32 PRO CD   1 1 
        4  3649 1 1 32 PRO CG   C  -7.021 -17.963   9.225 1.00 . A A . 32 PRO CG   1 1 
        4  3650 1 1 32 PRO HA   H  -4.604 -17.036   7.226 1.00 . A A . 32 PRO HA   1 1 
        4  3651 1 1 32 PRO HB2  H  -4.946 -17.960   9.740 1.00 . A A . 32 PRO HB2  1 1 
        4  3652 1 1 32 PRO HB3  H  -5.573 -16.393   9.215 1.00 . A A . 32 PRO HB3  1 1 
        4  3653 1 1 32 PRO HD2  H  -8.362 -18.604   7.691 1.00 . A A . 32 PRO HD2  1 1 
        4  3654 1 1 32 PRO HD3  H  -8.206 -16.843   7.845 1.00 . A A . 32 PRO HD3  1 1 
        4  3655 1 1 32 PRO HG2  H  -7.005 -19.007   9.502 1.00 . A A . 32 PRO HG2  1 1 
        4  3656 1 1 32 PRO HG3  H  -7.535 -17.382   9.976 1.00 . A A . 32 PRO HG3  1 1 
        4  3657 1 1 32 PRO N    N  -6.555 -17.803   6.936 1.00 . A A . 32 PRO N    1 1 
        4  3658 1 1 32 PRO O    O  -3.333 -19.231   7.576 1.00 . A A . 32 PRO O    1 1 
        4  3659 1 1 33 ARG C    C  -5.927 -22.589   7.187 1.00 . A A . 33 ARG C    1 1 
        4  3660 1 1 33 ARG CA   C  -4.812 -21.567   7.391 1.00 . A A . 33 ARG CA   1 1 
        4  3661 1 1 33 ARG CB   C  -4.029 -21.896   8.663 1.00 . A A . 33 ARG CB   1 1 
        4  3662 1 1 33 ARG CD   C  -4.020 -20.399  10.687 1.00 . A A . 33 ARG CD   1 1 
        4  3663 1 1 33 ARG CG   C  -4.754 -21.504   9.942 1.00 . A A . 33 ARG CG   1 1 
        4  3664 1 1 33 ARG CZ   C  -2.372 -20.194  12.506 1.00 . A A . 33 ARG CZ   1 1 
        4  3665 1 1 33 ARG H    H  -6.324 -20.088   7.449 1.00 . A A . 33 ARG H    1 1 
        4  3666 1 1 33 ARG HA   H  -4.143 -21.610   6.545 1.00 . A A . 33 ARG HA   1 1 
        4  3667 1 1 33 ARG HB2  H  -3.844 -22.960   8.692 1.00 . A A . 33 ARG HB2  1 1 
        4  3668 1 1 33 ARG HB3  H  -3.084 -21.376   8.635 1.00 . A A . 33 ARG HB3  1 1 
        4  3669 1 1 33 ARG HD2  H  -3.351 -19.904   9.999 1.00 . A A . 33 ARG HD2  1 1 
        4  3670 1 1 33 ARG HD3  H  -4.745 -19.690  11.057 1.00 . A A . 33 ARG HD3  1 1 
        4  3671 1 1 33 ARG HE   H  -3.383 -21.856  12.061 1.00 . A A . 33 ARG HE   1 1 
        4  3672 1 1 33 ARG HG2  H  -5.745 -21.156   9.690 1.00 . A A . 33 ARG HG2  1 1 
        4  3673 1 1 33 ARG HG3  H  -4.827 -22.371  10.582 1.00 . A A . 33 ARG HG3  1 1 
        4  3674 1 1 33 ARG HH11 H  -2.656 -18.501  11.437 1.00 . A A . 33 ARG HH11 1 1 
        4  3675 1 1 33 ARG HH12 H  -1.502 -18.382  12.722 1.00 . A A . 33 ARG HH12 1 1 
        4  3676 1 1 33 ARG HH21 H  -1.866 -21.702  13.754 1.00 . A A . 33 ARG HH21 1 1 
        4  3677 1 1 33 ARG HH22 H  -1.052 -20.200  14.037 1.00 . A A . 33 ARG HH22 1 1 
        4  3678 1 1 33 ARG N    N  -5.353 -20.215   7.464 1.00 . A A . 33 ARG N    1 1 
        4  3679 1 1 33 ARG NE   N  -3.245 -20.918  11.811 1.00 . A A . 33 ARG NE   1 1 
        4  3680 1 1 33 ARG NH1  N  -2.159 -18.921  12.196 1.00 . A A . 33 ARG NH1  1 1 
        4  3681 1 1 33 ARG NH2  N  -1.709 -20.744  13.515 1.00 . A A . 33 ARG NH2  1 1 
        4  3682 1 1 33 ARG O    O  -6.768 -22.436   6.301 1.00 . A A . 33 ARG O    1 1 
        4  3683 2 1  1 CYS C    C -14.946 -19.614  -0.696 1.00 . B B .  1 CYS C    1 1 
        4  3684 2 1  1 CYS CA   C -15.003 -18.872   0.636 1.00 . B B .  1 CYS CA   1 1 
        4  3685 2 1  1 CYS CB   C -15.809 -19.684   1.651 1.00 . B B .  1 CYS CB   1 1 
        4  3686 2 1  1 CYS HA   H -13.997 -18.745   1.007 1.00 . B B .  1 CYS HA   1 1 
        4  3687 2 1  1 CYS HB2  H -16.848 -19.403   1.581 1.00 . B B .  1 CYS HB2  1 1 
        4  3688 2 1  1 CYS HB3  H -15.709 -20.735   1.421 1.00 . B B .  1 CYS HB3  1 1 
        4  3689 2 1  1 CYS HG   H -15.443 -20.265   3.840 1.00 . B B .  1 CYS HG   1 1 
        4  3690 2 1  1 CYS N    N -15.587 -17.547   0.469 1.00 . B B .  1 CYS N    1 1 
        4  3691 2 1  1 CYS O    O -15.776 -19.392  -1.577 1.00 . B B .  1 CYS O    1 1 
        4  3692 2 1  1 CYS SG   S -15.289 -19.445   3.366 1.00 . B B .  1 CYS SG   1 1 
        4  3693 2 1  2 GLY C    C -12.379 -21.665  -2.323 1.00 . B B .  2 GLY C    1 1 
        4  3694 2 1  2 GLY CA   C -13.815 -21.257  -2.061 1.00 . B B .  2 GLY CA   1 1 
        4  3695 2 1  2 GLY H    H -13.330 -20.630  -0.097 1.00 . B B .  2 GLY H    1 1 
        4  3696 2 1  2 GLY HA2  H -14.425 -22.146  -1.994 1.00 . B B .  2 GLY HA2  1 1 
        4  3697 2 1  2 GLY HA3  H -14.164 -20.656  -2.888 1.00 . B B .  2 GLY HA3  1 1 
        4  3698 2 1  2 GLY N    N -13.962 -20.495  -0.834 1.00 . B B .  2 GLY N    1 1 
        4  3699 2 1  2 GLY O    O -11.826 -21.369  -3.382 1.00 . B B .  2 GLY O    1 1 
        4  3700 2 1  3 GLY C    C  -9.407 -21.648  -1.369 1.00 . B B .  3 GLY C    1 1 
        4  3701 2 1  3 GLY CA   C -10.399 -22.786  -1.508 1.00 . B B .  3 GLY CA   1 1 
        4  3702 2 1  3 GLY H    H -12.265 -22.555  -0.534 1.00 . B B .  3 GLY H    1 1 
        4  3703 2 1  3 GLY HA2  H -10.185 -23.528  -0.753 1.00 . B B .  3 GLY HA2  1 1 
        4  3704 2 1  3 GLY HA3  H -10.281 -23.235  -2.482 1.00 . B B .  3 GLY HA3  1 1 
        4  3705 2 1  3 GLY N    N -11.774 -22.347  -1.356 1.00 . B B .  3 GLY N    1 1 
        4  3706 2 1  3 GLY O    O  -9.504 -20.840  -0.446 1.00 . B B .  3 GLY O    1 1 
        4  3707 2 1  4 ASP C    C  -7.856 -19.337  -3.115 1.00 . B B .  4 ASP C    1 1 
        4  3708 2 1  4 ASP CA   C  -7.437 -20.536  -2.268 1.00 . B B .  4 ASP CA   1 1 
        4  3709 2 1  4 ASP CB   C  -6.107 -21.077  -2.781 1.00 . B B .  4 ASP CB   1 1 
        4  3710 2 1  4 ASP CG   C  -5.592 -22.237  -1.949 1.00 . B B .  4 ASP CG   1 1 
        4  3711 2 1  4 ASP H    H  -8.427 -22.257  -3.002 1.00 . B B .  4 ASP H    1 1 
        4  3712 2 1  4 ASP HA   H  -7.314 -20.214  -1.246 1.00 . B B .  4 ASP HA   1 1 
        4  3713 2 1  4 ASP HB2  H  -6.236 -21.416  -3.797 1.00 . B B .  4 ASP HB2  1 1 
        4  3714 2 1  4 ASP HB3  H  -5.373 -20.285  -2.758 1.00 . B B .  4 ASP HB3  1 1 
        4  3715 2 1  4 ASP N    N  -8.451 -21.584  -2.290 1.00 . B B .  4 ASP N    1 1 
        4  3716 2 1  4 ASP O    O  -7.045 -18.458  -3.405 1.00 . B B .  4 ASP O    1 1 
        4  3717 2 1  4 ASP OD1  O  -6.412 -23.086  -1.543 1.00 . B B .  4 ASP OD1  1 1 
        4  3718 2 1  4 ASP OD2  O  -4.369 -22.293  -1.704 1.00 . B B .  4 ASP OD2  1 1 
        4  3719 2 1  5 ASN C    C  -9.323 -16.867  -3.648 1.00 . B B .  5 ASN C    1 1 
        4  3720 2 1  5 ASN CA   C  -9.647 -18.201  -4.309 1.00 . B B .  5 ASN CA   1 1 
        4  3721 2 1  5 ASN CB   C -11.160 -18.342  -4.492 1.00 . B B .  5 ASN CB   1 1 
        4  3722 2 1  5 ASN CG   C -11.614 -17.934  -5.879 1.00 . B B .  5 ASN CG   1 1 
        4  3723 2 1  5 ASN H    H  -9.726 -20.022  -3.235 1.00 . B B .  5 ASN H    1 1 
        4  3724 2 1  5 ASN HA   H  -9.168 -18.239  -5.275 1.00 . B B .  5 ASN HA   1 1 
        4  3725 2 1  5 ASN HB2  H -11.442 -19.372  -4.330 1.00 . B B .  5 ASN HB2  1 1 
        4  3726 2 1  5 ASN HB3  H -11.664 -17.717  -3.768 1.00 . B B .  5 ASN HB3  1 1 
        4  3727 2 1  5 ASN HD21 H -10.432 -16.336  -5.823 1.00 . B B .  5 ASN HD21 1 1 
        4  3728 2 1  5 ASN HD22 H -11.356 -16.535  -7.268 1.00 . B B .  5 ASN HD22 1 1 
        4  3729 2 1  5 ASN N    N  -9.127 -19.301  -3.503 1.00 . B B .  5 ASN N    1 1 
        4  3730 2 1  5 ASN ND2  N -11.081 -16.822  -6.374 1.00 . B B .  5 ASN ND2  1 1 
        4  3731 2 1  5 ASN O    O  -9.170 -15.846  -4.317 1.00 . B B .  5 ASN O    1 1 
        4  3732 2 1  5 ASN OD1  O -12.436 -18.608  -6.500 1.00 . B B .  5 ASN OD1  1 1 
        4  3733 2 1  6 ILE C    C  -7.388 -15.434  -1.611 1.00 . B B .  6 ILE C    1 1 
        4  3734 2 1  6 ILE CA   C  -8.883 -15.713  -1.554 1.00 . B B .  6 ILE CA   1 1 
        4  3735 2 1  6 ILE CB   C  -9.306 -15.882  -0.083 1.00 . B B .  6 ILE CB   1 1 
        4  3736 2 1  6 ILE CD1  C -10.918 -17.542   0.978 1.00 . B B .  6 ILE CD1  1 1 
        4  3737 2 1  6 ILE CG1  C -10.747 -16.394   0.008 1.00 . B B .  6 ILE CG1  1 1 
        4  3738 2 1  6 ILE CG2  C  -9.157 -14.569   0.664 1.00 . B B .  6 ILE CG2  1 1 
        4  3739 2 1  6 ILE H    H  -9.331 -17.750  -1.857 1.00 . B B .  6 ILE H    1 1 
        4  3740 2 1  6 ILE HA   H  -9.419 -14.876  -1.973 1.00 . B B .  6 ILE HA   1 1 
        4  3741 2 1  6 ILE HB   H  -8.645 -16.604   0.373 1.00 . B B .  6 ILE HB   1 1 
        4  3742 2 1  6 ILE HD11 H -10.444 -18.426   0.577 1.00 . B B .  6 ILE HD11 1 1 
        4  3743 2 1  6 ILE HD12 H -11.970 -17.735   1.126 1.00 . B B .  6 ILE HD12 1 1 
        4  3744 2 1  6 ILE HD13 H -10.462 -17.288   1.923 1.00 . B B .  6 ILE HD13 1 1 
        4  3745 2 1  6 ILE HG12 H -11.388 -15.589   0.333 1.00 . B B .  6 ILE HG12 1 1 
        4  3746 2 1  6 ILE HG13 H -11.066 -16.732  -0.967 1.00 . B B .  6 ILE HG13 1 1 
        4  3747 2 1  6 ILE HG21 H  -8.178 -14.159   0.474 1.00 . B B .  6 ILE HG21 1 1 
        4  3748 2 1  6 ILE HG22 H  -9.276 -14.745   1.724 1.00 . B B .  6 ILE HG22 1 1 
        4  3749 2 1  6 ILE HG23 H  -9.911 -13.876   0.327 1.00 . B B .  6 ILE HG23 1 1 
        4  3750 2 1  6 ILE N    N  -9.206 -16.899  -2.326 1.00 . B B .  6 ILE N    1 1 
        4  3751 2 1  6 ILE O    O  -6.959 -14.294  -1.793 1.00 . B B .  6 ILE O    1 1 
        4  3752 2 1  7 GLU C    C  -4.679 -15.771  -2.810 1.00 . B B .  7 GLU C    1 1 
        4  3753 2 1  7 GLU CA   C  -5.145 -16.389  -1.496 1.00 . B B .  7 GLU CA   1 1 
        4  3754 2 1  7 GLU CB   C  -4.510 -17.769  -1.311 1.00 . B B .  7 GLU CB   1 1 
        4  3755 2 1  7 GLU CD   C  -3.212 -19.014   0.462 1.00 . B B .  7 GLU CD   1 1 
        4  3756 2 1  7 GLU CG   C  -3.300 -17.763  -0.391 1.00 . B B .  7 GLU CG   1 1 
        4  3757 2 1  7 GLU H    H  -7.009 -17.372  -1.321 1.00 . B B .  7 GLU H    1 1 
        4  3758 2 1  7 GLU HA   H  -4.838 -15.749  -0.686 1.00 . B B .  7 GLU HA   1 1 
        4  3759 2 1  7 GLU HB2  H  -5.248 -18.439  -0.896 1.00 . B B .  7 GLU HB2  1 1 
        4  3760 2 1  7 GLU HB3  H  -4.200 -18.144  -2.276 1.00 . B B .  7 GLU HB3  1 1 
        4  3761 2 1  7 GLU HG2  H  -2.406 -17.693  -0.992 1.00 . B B .  7 GLU HG2  1 1 
        4  3762 2 1  7 GLU HG3  H  -3.364 -16.905   0.262 1.00 . B B .  7 GLU HG3  1 1 
        4  3763 2 1  7 GLU N    N  -6.600 -16.493  -1.459 1.00 . B B .  7 GLU N    1 1 
        4  3764 2 1  7 GLU O    O  -3.661 -15.084  -2.857 1.00 . B B .  7 GLU O    1 1 
        4  3765 2 1  7 GLU OE1  O  -3.493 -20.112  -0.064 1.00 . B B .  7 GLU OE1  1 1 
        4  3766 2 1  7 GLU OE2  O  -2.860 -18.897   1.654 1.00 . B B .  7 GLU OE2  1 1 
        4  3767 2 1  8 GLN C    C  -5.482 -14.006  -5.263 1.00 . B B .  8 GLN C    1 1 
        4  3768 2 1  8 GLN CA   C  -5.100 -15.478  -5.184 1.00 . B B .  8 GLN CA   1 1 
        4  3769 2 1  8 GLN CB   C  -5.818 -16.265  -6.281 1.00 . B B .  8 GLN CB   1 1 
        4  3770 2 1  8 GLN CD   C  -4.346 -17.774  -7.674 1.00 . B B .  8 GLN CD   1 1 
        4  3771 2 1  8 GLN CG   C  -5.004 -16.413  -7.557 1.00 . B B .  8 GLN CG   1 1 
        4  3772 2 1  8 GLN H    H  -6.237 -16.570  -3.773 1.00 . B B .  8 GLN H    1 1 
        4  3773 2 1  8 GLN HA   H  -4.034 -15.572  -5.322 1.00 . B B .  8 GLN HA   1 1 
        4  3774 2 1  8 GLN HB2  H  -6.048 -17.254  -5.909 1.00 . B B .  8 GLN HB2  1 1 
        4  3775 2 1  8 GLN HB3  H  -6.742 -15.760  -6.525 1.00 . B B .  8 GLN HB3  1 1 
        4  3776 2 1  8 GLN HE21 H  -5.596 -18.278  -9.136 1.00 . B B .  8 GLN HE21 1 1 
        4  3777 2 1  8 GLN HE22 H  -4.438 -19.480  -8.691 1.00 . B B .  8 GLN HE22 1 1 
        4  3778 2 1  8 GLN HG2  H  -5.658 -16.272  -8.404 1.00 . B B .  8 GLN HG2  1 1 
        4  3779 2 1  8 GLN HG3  H  -4.235 -15.654  -7.566 1.00 . B B .  8 GLN HG3  1 1 
        4  3780 2 1  8 GLN N    N  -5.434 -16.018  -3.873 1.00 . B B .  8 GLN N    1 1 
        4  3781 2 1  8 GLN NE2  N  -4.844 -18.594  -8.593 1.00 . B B .  8 GLN NE2  1 1 
        4  3782 2 1  8 GLN O    O  -4.734 -13.183  -5.795 1.00 . B B .  8 GLN O    1 1 
        4  3783 2 1  8 GLN OE1  O  -3.402 -18.085  -6.949 1.00 . B B .  8 GLN OE1  1 1 
        4  3784 2 1  9 LYS C    C  -6.195 -11.400  -3.948 1.00 . B B .  9 LYS C    1 1 
        4  3785 2 1  9 LYS CA   C  -7.140 -12.312  -4.721 1.00 . B B .  9 LYS CA   1 1 
        4  3786 2 1  9 LYS CB   C  -8.545 -12.251  -4.116 1.00 . B B .  9 LYS CB   1 1 
        4  3787 2 1  9 LYS CD   C -10.559 -12.822  -5.511 1.00 . B B .  9 LYS CD   1 1 
        4  3788 2 1  9 LYS CE   C -11.799 -12.857  -4.633 1.00 . B B .  9 LYS CE   1 1 
        4  3789 2 1  9 LYS CG   C  -9.600 -11.725  -5.078 1.00 . B B .  9 LYS CG   1 1 
        4  3790 2 1  9 LYS H    H  -7.195 -14.386  -4.310 1.00 . B B .  9 LYS H    1 1 
        4  3791 2 1  9 LYS HA   H  -7.185 -11.977  -5.746 1.00 . B B .  9 LYS HA   1 1 
        4  3792 2 1  9 LYS HB2  H  -8.835 -13.244  -3.805 1.00 . B B .  9 LYS HB2  1 1 
        4  3793 2 1  9 LYS HB3  H  -8.526 -11.605  -3.249 1.00 . B B .  9 LYS HB3  1 1 
        4  3794 2 1  9 LYS HD2  H -10.859 -12.642  -6.533 1.00 . B B .  9 LYS HD2  1 1 
        4  3795 2 1  9 LYS HD3  H -10.055 -13.775  -5.446 1.00 . B B .  9 LYS HD3  1 1 
        4  3796 2 1  9 LYS HE2  H -11.526 -12.551  -3.633 1.00 . B B .  9 LYS HE2  1 1 
        4  3797 2 1  9 LYS HE3  H -12.527 -12.166  -5.033 1.00 . B B .  9 LYS HE3  1 1 
        4  3798 2 1  9 LYS HG2  H -10.161 -10.943  -4.588 1.00 . B B .  9 LYS HG2  1 1 
        4  3799 2 1  9 LYS HG3  H  -9.107 -11.324  -5.951 1.00 . B B .  9 LYS HG3  1 1 
        4  3800 2 1  9 LYS HZ1  H -12.939 -14.407  -5.445 1.00 . B B .  9 LYS HZ1  1 1 
        4  3801 2 1  9 LYS HZ2  H -13.044 -14.290  -3.762 1.00 . B B .  9 LYS HZ2  1 1 
        4  3802 2 1  9 LYS HZ3  H -11.655 -14.935  -4.478 1.00 . B B .  9 LYS HZ3  1 1 
        4  3803 2 1  9 LYS N    N  -6.650 -13.684  -4.722 1.00 . B B .  9 LYS N    1 1 
        4  3804 2 1  9 LYS NZ   N -12.402 -14.217  -4.575 1.00 . B B .  9 LYS NZ   1 1 
        4  3805 2 1  9 LYS O    O  -5.989 -10.244  -4.323 1.00 . B B .  9 LYS O    1 1 
        4  3806 2 1 10 ILE C    C  -3.376 -10.925  -2.774 1.00 . B B . 10 ILE C    1 1 
        4  3807 2 1 10 ILE CA   C  -4.700 -11.139  -2.056 1.00 . B B . 10 ILE CA   1 1 
        4  3808 2 1 10 ILE CB   C  -4.422 -11.785  -0.689 1.00 . B B . 10 ILE CB   1 1 
        4  3809 2 1 10 ILE CD1  C  -3.503 -13.867   0.442 1.00 . B B . 10 ILE CD1  1 1 
        4  3810 2 1 10 ILE CG1  C  -4.033 -13.256  -0.837 1.00 . B B . 10 ILE CG1  1 1 
        4  3811 2 1 10 ILE CG2  C  -5.630 -11.639   0.225 1.00 . B B . 10 ILE CG2  1 1 
        4  3812 2 1 10 ILE H    H  -5.820 -12.847  -2.617 1.00 . B B . 10 ILE H    1 1 
        4  3813 2 1 10 ILE HA   H  -5.157 -10.174  -1.884 1.00 . B B . 10 ILE HA   1 1 
        4  3814 2 1 10 ILE HB   H  -3.601 -11.250  -0.242 1.00 . B B . 10 ILE HB   1 1 
        4  3815 2 1 10 ILE HD11 H  -3.190 -14.883   0.254 1.00 . B B . 10 ILE HD11 1 1 
        4  3816 2 1 10 ILE HD12 H  -4.280 -13.864   1.192 1.00 . B B . 10 ILE HD12 1 1 
        4  3817 2 1 10 ILE HD13 H  -2.660 -13.290   0.795 1.00 . B B . 10 ILE HD13 1 1 
        4  3818 2 1 10 ILE HG12 H  -4.897 -13.826  -1.140 1.00 . B B . 10 ILE HG12 1 1 
        4  3819 2 1 10 ILE HG13 H  -3.264 -13.344  -1.586 1.00 . B B . 10 ILE HG13 1 1 
        4  3820 2 1 10 ILE HG21 H  -6.214 -12.547   0.197 1.00 . B B . 10 ILE HG21 1 1 
        4  3821 2 1 10 ILE HG22 H  -6.237 -10.810  -0.112 1.00 . B B . 10 ILE HG22 1 1 
        4  3822 2 1 10 ILE HG23 H  -5.298 -11.455   1.235 1.00 . B B . 10 ILE HG23 1 1 
        4  3823 2 1 10 ILE N    N  -5.620 -11.922  -2.869 1.00 . B B . 10 ILE N    1 1 
        4  3824 2 1 10 ILE O    O  -2.838  -9.820  -2.772 1.00 . B B . 10 ILE O    1 1 
        4  3825 2 1 11 ASP C    C  -1.616 -10.680  -5.047 1.00 . B B . 11 ASP C    1 1 
        4  3826 2 1 11 ASP CA   C  -1.588 -11.884  -4.117 1.00 . B B . 11 ASP CA   1 1 
        4  3827 2 1 11 ASP CB   C  -1.331 -13.161  -4.918 1.00 . B B . 11 ASP CB   1 1 
        4  3828 2 1 11 ASP CG   C  -0.751 -14.272  -4.065 1.00 . B B . 11 ASP CG   1 1 
        4  3829 2 1 11 ASP H    H  -3.326 -12.836  -3.367 1.00 . B B . 11 ASP H    1 1 
        4  3830 2 1 11 ASP HA   H  -0.797 -11.752  -3.394 1.00 . B B . 11 ASP HA   1 1 
        4  3831 2 1 11 ASP HB2  H  -2.263 -13.508  -5.341 1.00 . B B . 11 ASP HB2  1 1 
        4  3832 2 1 11 ASP HB3  H  -0.638 -12.944  -5.716 1.00 . B B . 11 ASP HB3  1 1 
        4  3833 2 1 11 ASP N    N  -2.852 -11.981  -3.392 1.00 . B B . 11 ASP N    1 1 
        4  3834 2 1 11 ASP O    O  -0.606  -9.998  -5.247 1.00 . B B . 11 ASP O    1 1 
        4  3835 2 1 11 ASP OD1  O  -0.920 -14.222  -2.828 1.00 . B B . 11 ASP OD1  1 1 
        4  3836 2 1 11 ASP OD2  O  -0.127 -15.193  -4.633 1.00 . B B . 11 ASP OD2  1 1 
        4  3837 2 1 12 ASP C    C  -2.814  -7.980  -5.696 1.00 . B B . 12 ASP C    1 1 
        4  3838 2 1 12 ASP CA   C  -2.978  -9.273  -6.480 1.00 . B B . 12 ASP CA   1 1 
        4  3839 2 1 12 ASP CB   C  -4.361  -9.320  -7.134 1.00 . B B . 12 ASP CB   1 1 
        4  3840 2 1 12 ASP CG   C  -4.408  -8.552  -8.441 1.00 . B B . 12 ASP CG   1 1 
        4  3841 2 1 12 ASP H    H  -3.566 -10.976  -5.365 1.00 . B B . 12 ASP H    1 1 
        4  3842 2 1 12 ASP HA   H  -2.219  -9.320  -7.245 1.00 . B B . 12 ASP HA   1 1 
        4  3843 2 1 12 ASP HB2  H  -4.623 -10.348  -7.334 1.00 . B B . 12 ASP HB2  1 1 
        4  3844 2 1 12 ASP HB3  H  -5.087  -8.893  -6.459 1.00 . B B . 12 ASP HB3  1 1 
        4  3845 2 1 12 ASP N    N  -2.796 -10.408  -5.589 1.00 . B B . 12 ASP N    1 1 
        4  3846 2 1 12 ASP O    O  -2.099  -7.069  -6.114 1.00 . B B . 12 ASP O    1 1 
        4  3847 2 1 12 ASP OD1  O  -3.396  -8.561  -9.172 1.00 . B B . 12 ASP OD1  1 1 
        4  3848 2 1 12 ASP OD2  O  -5.459  -7.943  -8.733 1.00 . B B . 12 ASP OD2  1 1 
        4  3849 2 1 13 ILE C    C  -1.945  -6.527  -3.235 1.00 . B B . 13 ILE C    1 1 
        4  3850 2 1 13 ILE CA   C  -3.384  -6.755  -3.680 1.00 . B B . 13 ILE CA   1 1 
        4  3851 2 1 13 ILE CB   C  -4.281  -6.904  -2.434 1.00 . B B . 13 ILE CB   1 1 
        4  3852 2 1 13 ILE CD1  C  -6.611  -7.576  -1.669 1.00 . B B . 13 ILE CD1  1 1 
        4  3853 2 1 13 ILE CG1  C  -5.704  -7.287  -2.844 1.00 . B B . 13 ILE CG1  1 1 
        4  3854 2 1 13 ILE CG2  C  -4.286  -5.614  -1.625 1.00 . B B . 13 ILE CG2  1 1 
        4  3855 2 1 13 ILE H    H  -4.006  -8.691  -4.258 1.00 . B B . 13 ILE H    1 1 
        4  3856 2 1 13 ILE HA   H  -3.719  -5.897  -4.243 1.00 . B B . 13 ILE HA   1 1 
        4  3857 2 1 13 ILE HB   H  -3.869  -7.686  -1.814 1.00 . B B . 13 ILE HB   1 1 
        4  3858 2 1 13 ILE HD11 H  -6.329  -8.518  -1.220 1.00 . B B . 13 ILE HD11 1 1 
        4  3859 2 1 13 ILE HD12 H  -7.634  -7.633  -2.008 1.00 . B B . 13 ILE HD12 1 1 
        4  3860 2 1 13 ILE HD13 H  -6.517  -6.786  -0.939 1.00 . B B . 13 ILE HD13 1 1 
        4  3861 2 1 13 ILE HG12 H  -6.140  -6.478  -3.407 1.00 . B B . 13 ILE HG12 1 1 
        4  3862 2 1 13 ILE HG13 H  -5.669  -8.172  -3.461 1.00 . B B . 13 ILE HG13 1 1 
        4  3863 2 1 13 ILE HG21 H  -5.247  -5.130  -1.724 1.00 . B B . 13 ILE HG21 1 1 
        4  3864 2 1 13 ILE HG22 H  -3.513  -4.955  -1.991 1.00 . B B . 13 ILE HG22 1 1 
        4  3865 2 1 13 ILE HG23 H  -4.103  -5.842  -0.585 1.00 . B B . 13 ILE HG23 1 1 
        4  3866 2 1 13 ILE N    N  -3.466  -7.922  -4.542 1.00 . B B . 13 ILE N    1 1 
        4  3867 2 1 13 ILE O    O  -1.436  -5.416  -3.310 1.00 . B B . 13 ILE O    1 1 
        4  3868 2 1 14 ASP C    C   0.961  -6.771  -3.333 1.00 . B B . 14 ASP C    1 1 
        4  3869 2 1 14 ASP CA   C   0.093  -7.516  -2.324 1.00 . B B . 14 ASP CA   1 1 
        4  3870 2 1 14 ASP CB   C   0.654  -8.921  -2.093 1.00 . B B . 14 ASP CB   1 1 
        4  3871 2 1 14 ASP CG   C   1.554  -8.994  -0.876 1.00 . B B . 14 ASP CG   1 1 
        4  3872 2 1 14 ASP H    H  -1.753  -8.456  -2.750 1.00 . B B . 14 ASP H    1 1 
        4  3873 2 1 14 ASP HA   H   0.106  -6.977  -1.389 1.00 . B B . 14 ASP HA   1 1 
        4  3874 2 1 14 ASP HB2  H  -0.165  -9.611  -1.953 1.00 . B B . 14 ASP HB2  1 1 
        4  3875 2 1 14 ASP HB3  H   1.226  -9.220  -2.960 1.00 . B B . 14 ASP HB3  1 1 
        4  3876 2 1 14 ASP N    N  -1.293  -7.595  -2.777 1.00 . B B . 14 ASP N    1 1 
        4  3877 2 1 14 ASP O    O   1.905  -6.073  -2.960 1.00 . B B . 14 ASP O    1 1 
        4  3878 2 1 14 ASP OD1  O   1.444  -8.107  -0.001 1.00 . B B . 14 ASP OD1  1 1 
        4  3879 2 1 14 ASP OD2  O   2.370  -9.935  -0.796 1.00 . B B . 14 ASP OD2  1 1 
        4  3880 2 1 15 HIS C    C   1.017  -4.771  -5.720 1.00 . B B . 15 HIS C    1 1 
        4  3881 2 1 15 HIS CA   C   1.375  -6.250  -5.668 1.00 . B B . 15 HIS CA   1 1 
        4  3882 2 1 15 HIS CB   C   1.079  -6.904  -7.019 1.00 . B B . 15 HIS CB   1 1 
        4  3883 2 1 15 HIS CD2  C   1.979  -6.615  -9.435 1.00 . B B . 15 HIS CD2  1 1 
        4  3884 2 1 15 HIS CE1  C   3.967  -5.835  -8.947 1.00 . B B . 15 HIS CE1  1 1 
        4  3885 2 1 15 HIS CG   C   2.068  -6.547  -8.086 1.00 . B B . 15 HIS CG   1 1 
        4  3886 2 1 15 HIS H    H  -0.140  -7.479  -4.848 1.00 . B B . 15 HIS H    1 1 
        4  3887 2 1 15 HIS HA   H   2.427  -6.349  -5.449 1.00 . B B . 15 HIS HA   1 1 
        4  3888 2 1 15 HIS HB2  H   1.091  -7.976  -6.901 1.00 . B B . 15 HIS HB2  1 1 
        4  3889 2 1 15 HIS HB3  H   0.100  -6.593  -7.354 1.00 . B B . 15 HIS HB3  1 1 
        4  3890 2 1 15 HIS HD1  H   3.696  -5.890  -6.920 1.00 . B B . 15 HIS HD1  1 1 
        4  3891 2 1 15 HIS HD2  H   1.125  -6.958 -10.005 1.00 . B B . 15 HIS HD2  1 1 
        4  3892 2 1 15 HIS HE1  H   4.973  -5.449  -9.041 1.00 . B B . 15 HIS HE1  1 1 
        4  3893 2 1 15 HIS HE2  H   3.367  -6.025 -10.896 1.00 . B B . 15 HIS HE2  1 1 
        4  3894 2 1 15 HIS N    N   0.629  -6.916  -4.611 1.00 . B B . 15 HIS N    1 1 
        4  3895 2 1 15 HIS ND1  N   3.327  -6.055  -7.813 1.00 . B B . 15 HIS ND1  1 1 
        4  3896 2 1 15 HIS NE2  N   3.172  -6.167  -9.946 1.00 . B B . 15 HIS NE2  1 1 
        4  3897 2 1 15 HIS O    O   1.831  -3.935  -6.115 1.00 . B B . 15 HIS O    1 1 
        4  3898 2 1 16 GLU C    C  -0.257  -2.359  -4.041 1.00 . B B . 16 GLU C    1 1 
        4  3899 2 1 16 GLU CA   C  -0.678  -3.078  -5.317 1.00 . B B . 16 GLU CA   1 1 
        4  3900 2 1 16 GLU CB   C  -2.200  -3.036  -5.463 1.00 . B B . 16 GLU CB   1 1 
        4  3901 2 1 16 GLU CD   C  -2.688  -3.456  -7.906 1.00 . B B . 16 GLU CD   1 1 
        4  3902 2 1 16 GLU CG   C  -2.739  -4.012  -6.497 1.00 . B B . 16 GLU CG   1 1 
        4  3903 2 1 16 GLU H    H  -0.813  -5.166  -5.009 1.00 . B B . 16 GLU H    1 1 
        4  3904 2 1 16 GLU HA   H  -0.229  -2.582  -6.162 1.00 . B B . 16 GLU HA   1 1 
        4  3905 2 1 16 GLU HB2  H  -2.648  -3.273  -4.510 1.00 . B B . 16 GLU HB2  1 1 
        4  3906 2 1 16 GLU HB3  H  -2.495  -2.038  -5.752 1.00 . B B . 16 GLU HB3  1 1 
        4  3907 2 1 16 GLU HG2  H  -2.149  -4.917  -6.461 1.00 . B B . 16 GLU HG2  1 1 
        4  3908 2 1 16 GLU HG3  H  -3.766  -4.243  -6.253 1.00 . B B . 16 GLU HG3  1 1 
        4  3909 2 1 16 GLU N    N  -0.208  -4.454  -5.316 1.00 . B B . 16 GLU N    1 1 
        4  3910 2 1 16 GLU O    O   0.026  -1.162  -4.056 1.00 . B B . 16 GLU O    1 1 
        4  3911 2 1 16 GLU OE1  O  -1.649  -2.868  -8.275 1.00 . B B . 16 GLU OE1  1 1 
        4  3912 2 1 16 GLU OE2  O  -3.687  -3.607  -8.641 1.00 . B B . 16 GLU OE2  1 1 
        4  3913 2 1 17 ILE C    C   1.623  -2.067  -1.686 1.00 . B B . 17 ILE C    1 1 
        4  3914 2 1 17 ILE CA   C   0.176  -2.543  -1.652 1.00 . B B . 17 ILE CA   1 1 
        4  3915 2 1 17 ILE CB   C   0.019  -3.581  -0.523 1.00 . B B . 17 ILE CB   1 1 
        4  3916 2 1 17 ILE CD1  C  -1.416  -5.617  -0.001 1.00 . B B . 17 ILE CD1  1 1 
        4  3917 2 1 17 ILE CG1  C  -1.370  -4.218  -0.573 1.00 . B B . 17 ILE CG1  1 1 
        4  3918 2 1 17 ILE CG2  C   0.261  -2.933   0.831 1.00 . B B . 17 ILE CG2  1 1 
        4  3919 2 1 17 ILE H    H  -0.441  -4.048  -2.998 1.00 . B B . 17 ILE H    1 1 
        4  3920 2 1 17 ILE HA   H  -0.474  -1.705  -1.438 1.00 . B B . 17 ILE HA   1 1 
        4  3921 2 1 17 ILE HB   H   0.765  -4.350  -0.666 1.00 . B B . 17 ILE HB   1 1 
        4  3922 2 1 17 ILE HD11 H  -1.850  -6.289  -0.727 1.00 . B B . 17 ILE HD11 1 1 
        4  3923 2 1 17 ILE HD12 H  -2.018  -5.620   0.895 1.00 . B B . 17 ILE HD12 1 1 
        4  3924 2 1 17 ILE HD13 H  -0.415  -5.942   0.237 1.00 . B B . 17 ILE HD13 1 1 
        4  3925 2 1 17 ILE HG12 H  -2.054  -3.608  -0.006 1.00 . B B . 17 ILE HG12 1 1 
        4  3926 2 1 17 ILE HG13 H  -1.703  -4.266  -1.599 1.00 . B B . 17 ILE HG13 1 1 
        4  3927 2 1 17 ILE HG21 H   1.277  -3.125   1.145 1.00 . B B . 17 ILE HG21 1 1 
        4  3928 2 1 17 ILE HG22 H  -0.424  -3.348   1.557 1.00 . B B . 17 ILE HG22 1 1 
        4  3929 2 1 17 ILE HG23 H   0.103  -1.868   0.754 1.00 . B B . 17 ILE HG23 1 1 
        4  3930 2 1 17 ILE N    N  -0.212  -3.100  -2.941 1.00 . B B . 17 ILE N    1 1 
        4  3931 2 1 17 ILE O    O   1.982  -1.079  -1.044 1.00 . B B . 17 ILE O    1 1 
        4  3932 2 1 18 ALA C    C   4.074  -1.290  -3.530 1.00 . B B . 18 ALA C    1 1 
        4  3933 2 1 18 ALA CA   C   3.863  -2.452  -2.566 1.00 . B B . 18 ALA CA   1 1 
        4  3934 2 1 18 ALA CB   C   4.647  -3.671  -3.025 1.00 . B B . 18 ALA CB   1 1 
        4  3935 2 1 18 ALA H    H   2.098  -3.562  -2.924 1.00 . B B . 18 ALA H    1 1 
        4  3936 2 1 18 ALA HA   H   4.226  -2.166  -1.590 1.00 . B B . 18 ALA HA   1 1 
        4  3937 2 1 18 ALA HB1  H   5.423  -3.365  -3.711 1.00 . B B . 18 ALA HB1  1 1 
        4  3938 2 1 18 ALA HB2  H   3.980  -4.362  -3.521 1.00 . B B . 18 ALA HB2  1 1 
        4  3939 2 1 18 ALA HB3  H   5.094  -4.155  -2.169 1.00 . B B . 18 ALA HB3  1 1 
        4  3940 2 1 18 ALA N    N   2.449  -2.784  -2.440 1.00 . B B . 18 ALA N    1 1 
        4  3941 2 1 18 ALA O    O   4.937  -0.438  -3.311 1.00 . B B . 18 ALA O    1 1 
        4  3942 2 1 19 ASP C    C   3.272   1.177  -4.955 1.00 . B B . 19 ASP C    1 1 
        4  3943 2 1 19 ASP CA   C   3.394  -0.201  -5.600 1.00 . B B . 19 ASP CA   1 1 
        4  3944 2 1 19 ASP CB   C   2.315  -0.371  -6.672 1.00 . B B . 19 ASP CB   1 1 
        4  3945 2 1 19 ASP CG   C   2.785  -1.222  -7.834 1.00 . B B . 19 ASP CG   1 1 
        4  3946 2 1 19 ASP H    H   2.618  -1.968  -4.725 1.00 . B B . 19 ASP H    1 1 
        4  3947 2 1 19 ASP HA   H   4.364  -0.282  -6.065 1.00 . B B . 19 ASP HA   1 1 
        4  3948 2 1 19 ASP HB2  H   1.450  -0.844  -6.231 1.00 . B B . 19 ASP HB2  1 1 
        4  3949 2 1 19 ASP HB3  H   2.035   0.601  -7.050 1.00 . B B . 19 ASP HB3  1 1 
        4  3950 2 1 19 ASP N    N   3.286  -1.259  -4.602 1.00 . B B . 19 ASP N    1 1 
        4  3951 2 1 19 ASP O    O   4.045   2.086  -5.256 1.00 . B B . 19 ASP O    1 1 
        4  3952 2 1 19 ASP OD1  O   3.148  -2.395  -7.604 1.00 . B B . 19 ASP OD1  1 1 
        4  3953 2 1 19 ASP OD2  O   2.790  -0.717  -8.977 1.00 . B B . 19 ASP OD2  1 1 
        4  3954 2 1 20 LEU C    C   3.228   2.917  -2.440 1.00 . B B . 20 LEU C    1 1 
        4  3955 2 1 20 LEU CA   C   2.073   2.592  -3.380 1.00 . B B . 20 LEU CA   1 1 
        4  3956 2 1 20 LEU CB   C   0.760   2.552  -2.597 1.00 . B B . 20 LEU CB   1 1 
        4  3957 2 1 20 LEU CD1  C  -1.720   2.213  -2.600 1.00 . B B . 20 LEU CD1  1 1 
        4  3958 2 1 20 LEU CD2  C  -0.491   2.383  -4.771 1.00 . B B . 20 LEU CD2  1 1 
        4  3959 2 1 20 LEU CG   C  -0.420   1.907  -3.326 1.00 . B B . 20 LEU CG   1 1 
        4  3960 2 1 20 LEU H    H   1.711   0.562  -3.869 1.00 . B B . 20 LEU H    1 1 
        4  3961 2 1 20 LEU HA   H   2.008   3.365  -4.129 1.00 . B B . 20 LEU HA   1 1 
        4  3962 2 1 20 LEU HB2  H   0.930   2.007  -1.680 1.00 . B B . 20 LEU HB2  1 1 
        4  3963 2 1 20 LEU HB3  H   0.486   3.567  -2.345 1.00 . B B . 20 LEU HB3  1 1 
        4  3964 2 1 20 LEU HD11 H  -1.826   1.546  -1.758 1.00 . B B . 20 LEU HD11 1 1 
        4  3965 2 1 20 LEU HD12 H  -2.552   2.075  -3.277 1.00 . B B . 20 LEU HD12 1 1 
        4  3966 2 1 20 LEU HD13 H  -1.705   3.235  -2.253 1.00 . B B . 20 LEU HD13 1 1 
        4  3967 2 1 20 LEU HD21 H   0.017   3.332  -4.864 1.00 . B B . 20 LEU HD21 1 1 
        4  3968 2 1 20 LEU HD22 H  -1.526   2.499  -5.062 1.00 . B B . 20 LEU HD22 1 1 
        4  3969 2 1 20 LEU HD23 H  -0.017   1.655  -5.414 1.00 . B B . 20 LEU HD23 1 1 
        4  3970 2 1 20 LEU HG   H  -0.286   0.836  -3.331 1.00 . B B . 20 LEU HG   1 1 
        4  3971 2 1 20 LEU N    N   2.295   1.324  -4.066 1.00 . B B . 20 LEU N    1 1 
        4  3972 2 1 20 LEU O    O   3.808   4.001  -2.505 1.00 . B B . 20 LEU O    1 1 
        4  3973 2 1 21 GLN C    C   5.908   2.657  -1.288 1.00 . B B . 21 GLN C    1 1 
        4  3974 2 1 21 GLN CA   C   4.639   2.158  -0.601 1.00 . B B . 21 GLN CA   1 1 
        4  3975 2 1 21 GLN CB   C   4.926   0.846   0.132 1.00 . B B . 21 GLN CB   1 1 
        4  3976 2 1 21 GLN CD   C   6.971  -0.003   1.349 1.00 . B B . 21 GLN CD   1 1 
        4  3977 2 1 21 GLN CG   C   5.843   1.010   1.334 1.00 . B B . 21 GLN CG   1 1 
        4  3978 2 1 21 GLN H    H   3.052   1.131  -1.558 1.00 . B B . 21 GLN H    1 1 
        4  3979 2 1 21 GLN HA   H   4.320   2.898   0.116 1.00 . B B . 21 GLN HA   1 1 
        4  3980 2 1 21 GLN HB2  H   3.991   0.428   0.475 1.00 . B B . 21 GLN HB2  1 1 
        4  3981 2 1 21 GLN HB3  H   5.388   0.155  -0.557 1.00 . B B . 21 GLN HB3  1 1 
        4  3982 2 1 21 GLN HE21 H   5.793  -1.338   2.232 1.00 . B B . 21 GLN HE21 1 1 
        4  3983 2 1 21 GLN HE22 H   7.407  -1.861   1.907 1.00 . B B . 21 GLN HE22 1 1 
        4  3984 2 1 21 GLN HG2  H   6.271   2.001   1.311 1.00 . B B . 21 GLN HG2  1 1 
        4  3985 2 1 21 GLN HG3  H   5.260   0.892   2.235 1.00 . B B . 21 GLN HG3  1 1 
        4  3986 2 1 21 GLN N    N   3.556   1.972  -1.562 1.00 . B B . 21 GLN N    1 1 
        4  3987 2 1 21 GLN NE2  N   6.696  -1.187   1.884 1.00 . B B . 21 GLN NE2  1 1 
        4  3988 2 1 21 GLN O    O   6.677   3.423  -0.708 1.00 . B B . 21 GLN O    1 1 
        4  3989 2 1 21 GLN OE1  O   8.078   0.274   0.887 1.00 . B B . 21 GLN OE1  1 1 
        4  3990 2 1 22 ALA C    C   7.183   4.075  -3.737 1.00 . B B . 22 ALA C    1 1 
        4  3991 2 1 22 ALA CA   C   7.294   2.624  -3.286 1.00 . B B . 22 ALA CA   1 1 
        4  3992 2 1 22 ALA CB   C   7.486   1.708  -4.486 1.00 . B B . 22 ALA CB   1 1 
        4  3993 2 1 22 ALA H    H   5.470   1.610  -2.933 1.00 . B B . 22 ALA H    1 1 
        4  3994 2 1 22 ALA HA   H   8.158   2.522  -2.644 1.00 . B B . 22 ALA HA   1 1 
        4  3995 2 1 22 ALA HB1  H   6.977   0.772  -4.309 1.00 . B B . 22 ALA HB1  1 1 
        4  3996 2 1 22 ALA HB2  H   8.540   1.523  -4.633 1.00 . B B . 22 ALA HB2  1 1 
        4  3997 2 1 22 ALA HB3  H   7.077   2.179  -5.367 1.00 . B B . 22 ALA HB3  1 1 
        4  3998 2 1 22 ALA N    N   6.119   2.219  -2.524 1.00 . B B . 22 ALA N    1 1 
        4  3999 2 1 22 ALA O    O   8.184   4.787  -3.827 1.00 . B B . 22 ALA O    1 1 
        4  4000 2 1 23 LYS C    C   5.920   6.871  -3.329 1.00 . B B . 23 LYS C    1 1 
        4  4001 2 1 23 LYS CA   C   5.717   5.877  -4.469 1.00 . B B . 23 LYS CA   1 1 
        4  4002 2 1 23 LYS CB   C   4.299   6.008  -5.027 1.00 . B B . 23 LYS CB   1 1 
        4  4003 2 1 23 LYS CD   C   2.851   4.856  -6.727 1.00 . B B . 23 LYS CD   1 1 
        4  4004 2 1 23 LYS CE   C   1.666   5.766  -6.446 1.00 . B B . 23 LYS CE   1 1 
        4  4005 2 1 23 LYS CG   C   4.172   5.566  -6.476 1.00 . B B . 23 LYS CG   1 1 
        4  4006 2 1 23 LYS H    H   5.202   3.892  -3.935 1.00 . B B . 23 LYS H    1 1 
        4  4007 2 1 23 LYS HA   H   6.424   6.099  -5.254 1.00 . B B . 23 LYS HA   1 1 
        4  4008 2 1 23 LYS HB2  H   3.632   5.406  -4.428 1.00 . B B . 23 LYS HB2  1 1 
        4  4009 2 1 23 LYS HB3  H   3.993   7.042  -4.961 1.00 . B B . 23 LYS HB3  1 1 
        4  4010 2 1 23 LYS HD2  H   2.813   4.541  -7.759 1.00 . B B . 23 LYS HD2  1 1 
        4  4011 2 1 23 LYS HD3  H   2.790   3.991  -6.082 1.00 . B B . 23 LYS HD3  1 1 
        4  4012 2 1 23 LYS HE2  H   0.759   5.250  -6.722 1.00 . B B . 23 LYS HE2  1 1 
        4  4013 2 1 23 LYS HE3  H   1.644   5.991  -5.390 1.00 . B B . 23 LYS HE3  1 1 
        4  4014 2 1 23 LYS HG2  H   4.229   6.435  -7.113 1.00 . B B . 23 LYS HG2  1 1 
        4  4015 2 1 23 LYS HG3  H   4.982   4.892  -6.708 1.00 . B B . 23 LYS HG3  1 1 
        4  4016 2 1 23 LYS HZ1  H   0.802   7.341  -7.512 1.00 . B B . 23 LYS HZ1  1 1 
        4  4017 2 1 23 LYS HZ2  H   2.345   6.913  -8.054 1.00 . B B . 23 LYS HZ2  1 1 
        4  4018 2 1 23 LYS HZ3  H   2.167   7.787  -6.618 1.00 . B B . 23 LYS HZ3  1 1 
        4  4019 2 1 23 LYS N    N   5.960   4.508  -4.023 1.00 . B B . 23 LYS N    1 1 
        4  4020 2 1 23 LYS NZ   N   1.751   7.040  -7.212 1.00 . B B . 23 LYS NZ   1 1 
        4  4021 2 1 23 LYS O    O   6.349   8.003  -3.549 1.00 . B B . 23 LYS O    1 1 
        4  4022 2 1 24 ARG C    C   7.220   7.487  -0.569 1.00 . B B . 24 ARG C    1 1 
        4  4023 2 1 24 ARG CA   C   5.751   7.299  -0.938 1.00 . B B . 24 ARG CA   1 1 
        4  4024 2 1 24 ARG CB   C   4.988   6.702   0.247 1.00 . B B . 24 ARG CB   1 1 
        4  4025 2 1 24 ARG CD   C   3.741   7.650   2.214 1.00 . B B . 24 ARG CD   1 1 
        4  4026 2 1 24 ARG CG   C   5.087   7.534   1.516 1.00 . B B . 24 ARG CG   1 1 
        4  4027 2 1 24 ARG CZ   C   4.233   9.252   4.019 1.00 . B B . 24 ARG CZ   1 1 
        4  4028 2 1 24 ARG H    H   5.265   5.530  -1.998 1.00 . B B . 24 ARG H    1 1 
        4  4029 2 1 24 ARG HA   H   5.326   8.264  -1.176 1.00 . B B . 24 ARG HA   1 1 
        4  4030 2 1 24 ARG HB2  H   3.945   6.612  -0.020 1.00 . B B . 24 ARG HB2  1 1 
        4  4031 2 1 24 ARG HB3  H   5.383   5.718   0.455 1.00 . B B . 24 ARG HB3  1 1 
        4  4032 2 1 24 ARG HD2  H   2.958   7.553   1.477 1.00 . B B . 24 ARG HD2  1 1 
        4  4033 2 1 24 ARG HD3  H   3.654   6.852   2.937 1.00 . B B . 24 ARG HD3  1 1 
        4  4034 2 1 24 ARG HE   H   2.979   9.587   2.504 1.00 . B B . 24 ARG HE   1 1 
        4  4035 2 1 24 ARG HG2  H   5.789   7.064   2.188 1.00 . B B . 24 ARG HG2  1 1 
        4  4036 2 1 24 ARG HG3  H   5.437   8.523   1.261 1.00 . B B . 24 ARG HG3  1 1 
        4  4037 2 1 24 ARG HH11 H   5.218   7.492   4.169 1.00 . B B . 24 ARG HH11 1 1 
        4  4038 2 1 24 ARG HH12 H   5.549   8.636   5.426 1.00 . B B . 24 ARG HH12 1 1 
        4  4039 2 1 24 ARG HH21 H   3.413  11.093   4.155 1.00 . B B . 24 ARG HH21 1 1 
        4  4040 2 1 24 ARG HH22 H   4.523  10.682   5.419 1.00 . B B . 24 ARG HH22 1 1 
        4  4041 2 1 24 ARG N    N   5.606   6.443  -2.111 1.00 . B B . 24 ARG N    1 1 
        4  4042 2 1 24 ARG NE   N   3.591   8.931   2.900 1.00 . B B . 24 ARG NE   1 1 
        4  4043 2 1 24 ARG NH1  N   5.069   8.389   4.585 1.00 . B B . 24 ARG NH1  1 1 
        4  4044 2 1 24 ARG NH2  N   4.041  10.440   4.576 1.00 . B B . 24 ARG NH2  1 1 
        4  4045 2 1 24 ARG O    O   7.648   8.590  -0.231 1.00 . B B . 24 ARG O    1 1 
        4  4046 2 1 25 THR C    C  10.175   7.347  -1.261 1.00 . B B . 25 THR C    1 1 
        4  4047 2 1 25 THR CA   C   9.407   6.449  -0.297 1.00 . B B . 25 THR CA   1 1 
        4  4048 2 1 25 THR CB   C  10.004   5.044  -0.324 1.00 . B B . 25 THR CB   1 1 
        4  4049 2 1 25 THR CG2  C  11.059   4.822   0.738 1.00 . B B . 25 THR CG2  1 1 
        4  4050 2 1 25 THR H    H   7.587   5.550  -0.905 1.00 . B B . 25 THR H    1 1 
        4  4051 2 1 25 THR HA   H   9.500   6.850   0.700 1.00 . B B . 25 THR HA   1 1 
        4  4052 2 1 25 THR HB   H  10.467   4.884  -1.287 1.00 . B B . 25 THR HB   1 1 
        4  4053 2 1 25 THR HG1  H   8.598   4.173   0.724 1.00 . B B . 25 THR HG1  1 1 
        4  4054 2 1 25 THR HG21 H  10.765   3.998   1.371 1.00 . B B . 25 THR HG21 1 1 
        4  4055 2 1 25 THR HG22 H  11.163   5.716   1.335 1.00 . B B . 25 THR HG22 1 1 
        4  4056 2 1 25 THR HG23 H  12.002   4.593   0.266 1.00 . B B . 25 THR HG23 1 1 
        4  4057 2 1 25 THR N    N   7.987   6.403  -0.631 1.00 . B B . 25 THR N    1 1 
        4  4058 2 1 25 THR O    O  10.877   8.267  -0.839 1.00 . B B . 25 THR O    1 1 
        4  4059 2 1 25 THR OG1  O   8.998   4.065  -0.143 1.00 . B B . 25 THR OG1  1 1 
        4  4060 2 1 26 ARG C    C  10.507   9.349  -3.344 1.00 . B B . 26 ARG C    1 1 
        4  4061 2 1 26 ARG CA   C  10.731   7.861  -3.576 1.00 . B B . 26 ARG CA   1 1 
        4  4062 2 1 26 ARG CB   C  10.246   7.465  -4.972 1.00 . B B . 26 ARG CB   1 1 
        4  4063 2 1 26 ARG CD   C   8.327   7.263  -6.580 1.00 . B B . 26 ARG CD   1 1 
        4  4064 2 1 26 ARG CG   C   8.764   7.713  -5.196 1.00 . B B . 26 ARG CG   1 1 
        4  4065 2 1 26 ARG CZ   C   7.995   5.141  -7.788 1.00 . B B . 26 ARG CZ   1 1 
        4  4066 2 1 26 ARG H    H   9.470   6.330  -2.833 1.00 . B B . 26 ARG H    1 1 
        4  4067 2 1 26 ARG HA   H  11.788   7.651  -3.497 1.00 . B B . 26 ARG HA   1 1 
        4  4068 2 1 26 ARG HB2  H  10.799   8.033  -5.706 1.00 . B B . 26 ARG HB2  1 1 
        4  4069 2 1 26 ARG HB3  H  10.441   6.414  -5.123 1.00 . B B . 26 ARG HB3  1 1 
        4  4070 2 1 26 ARG HD2  H   7.281   7.497  -6.707 1.00 . B B . 26 ARG HD2  1 1 
        4  4071 2 1 26 ARG HD3  H   8.907   7.799  -7.317 1.00 . B B . 26 ARG HD3  1 1 
        4  4072 2 1 26 ARG HE   H   9.069   5.351  -6.118 1.00 . B B . 26 ARG HE   1 1 
        4  4073 2 1 26 ARG HG2  H   8.203   7.163  -4.456 1.00 . B B . 26 ARG HG2  1 1 
        4  4074 2 1 26 ARG HG3  H   8.566   8.769  -5.090 1.00 . B B . 26 ARG HG3  1 1 
        4  4075 2 1 26 ARG HH11 H   7.073   6.735  -8.625 1.00 . B B . 26 ARG HH11 1 1 
        4  4076 2 1 26 ARG HH12 H   6.855   5.231  -9.455 1.00 . B B . 26 ARG HH12 1 1 
        4  4077 2 1 26 ARG HH21 H   8.784   3.372  -7.209 1.00 . B B . 26 ARG HH21 1 1 
        4  4078 2 1 26 ARG HH22 H   7.825   3.322  -8.651 1.00 . B B . 26 ARG HH22 1 1 
        4  4079 2 1 26 ARG N    N  10.043   7.076  -2.556 1.00 . B B . 26 ARG N    1 1 
        4  4080 2 1 26 ARG NE   N   8.520   5.828  -6.776 1.00 . B B . 26 ARG NE   1 1 
        4  4081 2 1 26 ARG NH1  N   7.246   5.752  -8.697 1.00 . B B . 26 ARG NH1  1 1 
        4  4082 2 1 26 ARG NH2  N   8.221   3.838  -7.892 1.00 . B B . 26 ARG NH2  1 1 
        4  4083 2 1 26 ARG O    O  11.440  10.151  -3.416 1.00 . B B . 26 ARG O    1 1 
        4  4084 2 1 27 LEU C    C   9.670  11.601  -1.557 1.00 . B B . 27 LEU C    1 1 
        4  4085 2 1 27 LEU CA   C   8.923  11.099  -2.787 1.00 . B B . 27 LEU CA   1 1 
        4  4086 2 1 27 LEU CB   C   7.414  11.254  -2.589 1.00 . B B . 27 LEU CB   1 1 
        4  4087 2 1 27 LEU CD1  C   6.984  13.178  -4.136 1.00 . B B . 27 LEU CD1  1 1 
        4  4088 2 1 27 LEU CD2  C   6.949  10.839  -5.019 1.00 . B B . 27 LEU CD2  1 1 
        4  4089 2 1 27 LEU CG   C   6.645  11.730  -3.823 1.00 . B B . 27 LEU CG   1 1 
        4  4090 2 1 27 LEU H    H   8.567   9.022  -2.992 1.00 . B B . 27 LEU H    1 1 
        4  4091 2 1 27 LEU HA   H   9.230  11.682  -3.643 1.00 . B B . 27 LEU HA   1 1 
        4  4092 2 1 27 LEU HB2  H   7.011  10.298  -2.283 1.00 . B B . 27 LEU HB2  1 1 
        4  4093 2 1 27 LEU HB3  H   7.250  11.966  -1.796 1.00 . B B . 27 LEU HB3  1 1 
        4  4094 2 1 27 LEU HD11 H   6.268  13.828  -3.656 1.00 . B B . 27 LEU HD11 1 1 
        4  4095 2 1 27 LEU HD12 H   6.952  13.333  -5.204 1.00 . B B . 27 LEU HD12 1 1 
        4  4096 2 1 27 LEU HD13 H   7.976  13.403  -3.770 1.00 . B B . 27 LEU HD13 1 1 
        4  4097 2 1 27 LEU HD21 H   6.920   9.805  -4.712 1.00 . B B . 27 LEU HD21 1 1 
        4  4098 2 1 27 LEU HD22 H   7.931  11.075  -5.401 1.00 . B B . 27 LEU HD22 1 1 
        4  4099 2 1 27 LEU HD23 H   6.212  11.009  -5.790 1.00 . B B . 27 LEU HD23 1 1 
        4  4100 2 1 27 LEU HG   H   5.585  11.672  -3.622 1.00 . B B . 27 LEU HG   1 1 
        4  4101 2 1 27 LEU N    N   9.266   9.709  -3.048 1.00 . B B . 27 LEU N    1 1 
        4  4102 2 1 27 LEU O    O  10.106  12.752  -1.507 1.00 . B B . 27 LEU O    1 1 
        4  4103 2 1 28 VAL C    C  11.994  11.402   0.333 1.00 . B B . 28 VAL C    1 1 
        4  4104 2 1 28 VAL CA   C  10.543  11.081   0.649 1.00 . B B . 28 VAL CA   1 1 
        4  4105 2 1 28 VAL CB   C  10.493   9.950   1.691 1.00 . B B . 28 VAL CB   1 1 
        4  4106 2 1 28 VAL CG1  C  11.142  10.394   2.994 1.00 . B B . 28 VAL CG1  1 1 
        4  4107 2 1 28 VAL CG2  C   9.059   9.498   1.925 1.00 . B B . 28 VAL CG2  1 1 
        4  4108 2 1 28 VAL H    H   9.476   9.812  -0.671 1.00 . B B . 28 VAL H    1 1 
        4  4109 2 1 28 VAL HA   H  10.071  11.956   1.068 1.00 . B B . 28 VAL HA   1 1 
        4  4110 2 1 28 VAL HB   H  11.054   9.115   1.304 1.00 . B B . 28 VAL HB   1 1 
        4  4111 2 1 28 VAL HG11 H  12.215  10.408   2.875 1.00 . B B . 28 VAL HG11 1 1 
        4  4112 2 1 28 VAL HG12 H  10.876   9.705   3.781 1.00 . B B . 28 VAL HG12 1 1 
        4  4113 2 1 28 VAL HG13 H  10.795  11.384   3.250 1.00 . B B . 28 VAL HG13 1 1 
        4  4114 2 1 28 VAL HG21 H   8.394  10.055   1.280 1.00 . B B . 28 VAL HG21 1 1 
        4  4115 2 1 28 VAL HG22 H   8.788   9.676   2.956 1.00 . B B . 28 VAL HG22 1 1 
        4  4116 2 1 28 VAL HG23 H   8.973   8.445   1.707 1.00 . B B . 28 VAL HG23 1 1 
        4  4117 2 1 28 VAL N    N   9.832  10.723  -0.570 1.00 . B B . 28 VAL N    1 1 
        4  4118 2 1 28 VAL O    O  12.548  12.383   0.830 1.00 . B B . 28 VAL O    1 1 
        4  4119 2 1 29 GLN C    C  14.162  12.209  -1.431 1.00 . B B . 29 GLN C    1 1 
        4  4120 2 1 29 GLN CA   C  13.985  10.786  -0.920 1.00 . B B . 29 GLN CA   1 1 
        4  4121 2 1 29 GLN CB   C  14.386   9.781  -2.003 1.00 . B B . 29 GLN CB   1 1 
        4  4122 2 1 29 GLN CD   C  14.355   7.497  -0.921 1.00 . B B . 29 GLN CD   1 1 
        4  4123 2 1 29 GLN CG   C  15.212   8.618  -1.477 1.00 . B B . 29 GLN CG   1 1 
        4  4124 2 1 29 GLN H    H  12.101   9.824  -0.889 1.00 . B B . 29 GLN H    1 1 
        4  4125 2 1 29 GLN HA   H  14.612  10.644  -0.051 1.00 . B B . 29 GLN HA   1 1 
        4  4126 2 1 29 GLN HB2  H  13.490   9.381  -2.455 1.00 . B B . 29 GLN HB2  1 1 
        4  4127 2 1 29 GLN HB3  H  14.962  10.292  -2.758 1.00 . B B . 29 GLN HB3  1 1 
        4  4128 2 1 29 GLN HE21 H  14.411   8.319   0.889 1.00 . B B . 29 GLN HE21 1 1 
        4  4129 2 1 29 GLN HE22 H  13.510   6.850   0.759 1.00 . B B . 29 GLN HE22 1 1 
        4  4130 2 1 29 GLN HG2  H  15.811   8.225  -2.285 1.00 . B B . 29 GLN HG2  1 1 
        4  4131 2 1 29 GLN HG3  H  15.860   8.980  -0.692 1.00 . B B . 29 GLN HG3  1 1 
        4  4132 2 1 29 GLN N    N  12.601  10.579  -0.517 1.00 . B B . 29 GLN N    1 1 
        4  4133 2 1 29 GLN NE2  N  14.062   7.562   0.372 1.00 . B B . 29 GLN NE2  1 1 
        4  4134 2 1 29 GLN O    O  15.212  12.825  -1.249 1.00 . B B . 29 GLN O    1 1 
        4  4135 2 1 29 GLN OE1  O  13.959   6.584  -1.646 1.00 . B B . 29 GLN OE1  1 1 
        4  4136 2 1 30 GLN C    C  13.125  15.093  -1.434 1.00 . B B . 30 GLN C    1 1 
        4  4137 2 1 30 GLN CA   C  13.126  14.087  -2.580 1.00 . B B . 30 GLN CA   1 1 
        4  4138 2 1 30 GLN CB   C  11.918  14.324  -3.488 1.00 . B B . 30 GLN CB   1 1 
        4  4139 2 1 30 GLN CD   C  11.794  13.995  -5.993 1.00 . B B . 30 GLN CD   1 1 
        4  4140 2 1 30 GLN CG   C  11.812  13.326  -4.631 1.00 . B B . 30 GLN CG   1 1 
        4  4141 2 1 30 GLN H    H  12.297  12.188  -2.158 1.00 . B B . 30 GLN H    1 1 
        4  4142 2 1 30 GLN HA   H  14.032  14.212  -3.155 1.00 . B B . 30 GLN HA   1 1 
        4  4143 2 1 30 GLN HB2  H  11.018  14.257  -2.896 1.00 . B B . 30 GLN HB2  1 1 
        4  4144 2 1 30 GLN HB3  H  11.989  15.316  -3.910 1.00 . B B . 30 GLN HB3  1 1 
        4  4145 2 1 30 GLN HE21 H   9.882  14.484  -5.755 1.00 . B B . 30 GLN HE21 1 1 
        4  4146 2 1 30 GLN HE22 H  10.604  14.980  -7.243 1.00 . B B . 30 GLN HE22 1 1 
        4  4147 2 1 30 GLN HG2  H  12.658  12.656  -4.588 1.00 . B B . 30 GLN HG2  1 1 
        4  4148 2 1 30 GLN HG3  H  10.900  12.759  -4.512 1.00 . B B . 30 GLN HG3  1 1 
        4  4149 2 1 30 GLN N    N  13.109  12.730  -2.057 1.00 . B B . 30 GLN N    1 1 
        4  4150 2 1 30 GLN NE2  N  10.644  14.542  -6.368 1.00 . B B . 30 GLN NE2  1 1 
        4  4151 2 1 30 GLN O    O  13.700  16.176  -1.547 1.00 . B B . 30 GLN O    1 1 
        4  4152 2 1 30 GLN OE1  O  12.803  14.020  -6.697 1.00 . B B . 30 GLN OE1  1 1 
        4  4153 2 1 31 HIS C    C  12.532  14.791   2.135 1.00 . B B . 31 HIS C    1 1 
        4  4154 2 1 31 HIS CA   C  12.424  15.598   0.842 1.00 . B B . 31 HIS CA   1 1 
        4  4155 2 1 31 HIS CB   C  11.135  16.425   0.840 1.00 . B B . 31 HIS CB   1 1 
        4  4156 2 1 31 HIS CD2  C   8.973  15.552   1.977 1.00 . B B . 31 HIS CD2  1 1 
        4  4157 2 1 31 HIS CE1  C   8.343  14.153   0.419 1.00 . B B . 31 HIS CE1  1 1 
        4  4158 2 1 31 HIS CG   C   9.893  15.606   0.983 1.00 . B B . 31 HIS CG   1 1 
        4  4159 2 1 31 HIS H    H  12.049  13.841  -0.290 1.00 . B B . 31 HIS H    1 1 
        4  4160 2 1 31 HIS HA   H  13.265  16.271   0.785 1.00 . B B . 31 HIS HA   1 1 
        4  4161 2 1 31 HIS HB2  H  11.165  17.125   1.662 1.00 . B B . 31 HIS HB2  1 1 
        4  4162 2 1 31 HIS HB3  H  11.069  16.971  -0.089 1.00 . B B . 31 HIS HB3  1 1 
        4  4163 2 1 31 HIS HD1  H   9.932  14.517  -0.814 1.00 . B B . 31 HIS HD1  1 1 
        4  4164 2 1 31 HIS HD2  H   8.984  16.124   2.892 1.00 . B B . 31 HIS HD2  1 1 
        4  4165 2 1 31 HIS HE1  H   7.770  13.435  -0.144 1.00 . B B . 31 HIS HE1  1 1 
        4  4166 2 1 31 HIS HE2  H   7.350  14.253   2.200 1.00 . B B . 31 HIS HE2  1 1 
        4  4167 2 1 31 HIS N    N  12.484  14.724  -0.326 1.00 . B B . 31 HIS N    1 1 
        4  4168 2 1 31 HIS ND1  N   9.469  14.715   0.026 1.00 . B B . 31 HIS ND1  1 1 
        4  4169 2 1 31 HIS NE2  N   8.020  14.640   1.601 1.00 . B B . 31 HIS NE2  1 1 
        4  4170 2 1 31 HIS O    O  11.552  14.630   2.863 1.00 . B B . 31 HIS O    1 1 
        4  4171 2 1 32 PRO C    C  13.888  14.323   4.919 1.00 . B B . 32 PRO C    1 1 
        4  4172 2 1 32 PRO CA   C  13.967  13.479   3.652 1.00 . B B . 32 PRO CA   1 1 
        4  4173 2 1 32 PRO CB   C  15.384  12.937   3.458 1.00 . B B . 32 PRO CB   1 1 
        4  4174 2 1 32 PRO CD   C  14.958  14.417   1.631 1.00 . B B . 32 PRO CD   1 1 
        4  4175 2 1 32 PRO CG   C  16.041  13.912   2.543 1.00 . B B . 32 PRO CG   1 1 
        4  4176 2 1 32 PRO HA   H  13.269  12.657   3.727 1.00 . B B . 32 PRO HA   1 1 
        4  4177 2 1 32 PRO HB2  H  15.887  12.887   4.412 1.00 . B B . 32 PRO HB2  1 1 
        4  4178 2 1 32 PRO HB3  H  15.338  11.952   3.016 1.00 . B B . 32 PRO HB3  1 1 
        4  4179 2 1 32 PRO HD2  H  15.131  15.452   1.376 1.00 . B B . 32 PRO HD2  1 1 
        4  4180 2 1 32 PRO HD3  H  14.903  13.811   0.739 1.00 . B B . 32 PRO HD3  1 1 
        4  4181 2 1 32 PRO HG2  H  16.459  14.727   3.116 1.00 . B B . 32 PRO HG2  1 1 
        4  4182 2 1 32 PRO HG3  H  16.812  13.419   1.972 1.00 . B B . 32 PRO HG3  1 1 
        4  4183 2 1 32 PRO N    N  13.734  14.272   2.441 1.00 . B B . 32 PRO N    1 1 
        4  4184 2 1 32 PRO O    O  13.539  13.824   5.990 1.00 . B B . 32 PRO O    1 1 
        4  4185 2 1 33 ARG C    C  13.644  17.885   5.509 1.00 . B B . 33 ARG C    1 1 
        4  4186 2 1 33 ARG CA   C  14.182  16.520   5.926 1.00 . B B . 33 ARG CA   1 1 
        4  4187 2 1 33 ARG CB   C  15.580  16.672   6.527 1.00 . B B . 33 ARG CB   1 1 
        4  4188 2 1 33 ARG CD   C  17.458  15.005   6.355 1.00 . B B . 33 ARG CD   1 1 
        4  4189 2 1 33 ARG CG   C  16.160  15.369   7.058 1.00 . B B . 33 ARG CG   1 1 
        4  4190 2 1 33 ARG CZ   C  18.860  13.984   8.106 1.00 . B B . 33 ARG CZ   1 1 
        4  4191 2 1 33 ARG H    H  14.485  15.943   3.912 1.00 . B B . 33 ARG H    1 1 
        4  4192 2 1 33 ARG HA   H  13.524  16.098   6.671 1.00 . B B . 33 ARG HA   1 1 
        4  4193 2 1 33 ARG HB2  H  16.246  17.055   5.767 1.00 . B B . 33 ARG HB2  1 1 
        4  4194 2 1 33 ARG HB3  H  15.534  17.378   7.343 1.00 . B B . 33 ARG HB3  1 1 
        4  4195 2 1 33 ARG HD2  H  17.236  14.744   5.330 1.00 . B B . 33 ARG HD2  1 1 
        4  4196 2 1 33 ARG HD3  H  18.114  15.863   6.372 1.00 . B B . 33 ARG HD3  1 1 
        4  4197 2 1 33 ARG HE   H  18.034  12.997   6.580 1.00 . B B . 33 ARG HE   1 1 
        4  4198 2 1 33 ARG HG2  H  16.353  15.477   8.114 1.00 . B B . 33 ARG HG2  1 1 
        4  4199 2 1 33 ARG HG3  H  15.442  14.578   6.900 1.00 . B B . 33 ARG HG3  1 1 
        4  4200 2 1 33 ARG HH11 H  18.577  15.977   8.313 1.00 . B B . 33 ARG HH11 1 1 
        4  4201 2 1 33 ARG HH12 H  19.560  15.235   9.531 1.00 . B B . 33 ARG HH12 1 1 
        4  4202 2 1 33 ARG HH21 H  19.327  12.019   8.181 1.00 . B B . 33 ARG HH21 1 1 
        4  4203 2 1 33 ARG HH22 H  19.986  12.988   9.456 1.00 . B B . 33 ARG HH22 1 1 
        4  4204 2 1 33 ARG N    N  14.215  15.605   4.791 1.00 . B B . 33 ARG N    1 1 
        4  4205 2 1 33 ARG NE   N  18.131  13.878   6.997 1.00 . B B . 33 ARG NE   1 1 
        4  4206 2 1 33 ARG NH1  N  19.012  15.162   8.698 1.00 . B B . 33 ARG NH1  1 1 
        4  4207 2 1 33 ARG NH2  N  19.438  12.910   8.624 1.00 . B B . 33 ARG NH2  1 1 
        4  4208 2 1 33 ARG O    O  12.965  18.530   6.337 1.00 . B B . 33 ARG O    1 1 
        5  4209 1 1  1 CYS C    C   9.181  25.920  -5.344 1.00 . A A .  1 CYS C    1 1 
        5  4210 1 1  1 CYS CA   C   8.867  27.346  -5.782 1.00 . A A .  1 CYS CA   1 1 
        5  4211 1 1  1 CYS CB   C   7.418  27.444  -6.265 1.00 . A A .  1 CYS CB   1 1 
        5  4212 1 1  1 CYS HA   H   9.007  28.012  -4.943 1.00 . A A .  1 CYS HA   1 1 
        5  4213 1 1  1 CYS HB2  H   7.385  27.234  -7.323 1.00 . A A .  1 CYS HB2  1 1 
        5  4214 1 1  1 CYS HB3  H   6.821  26.712  -5.739 1.00 . A A .  1 CYS HB3  1 1 
        5  4215 1 1  1 CYS HG   H   6.164  29.029  -5.181 1.00 . A A .  1 CYS HG   1 1 
        5  4216 1 1  1 CYS N    N   9.763  27.780  -6.886 1.00 . A A .  1 CYS N    1 1 
        5  4217 1 1  1 CYS O    O   9.192  24.998  -6.160 1.00 . A A .  1 CYS O    1 1 
        5  4218 1 1  1 CYS SG   S   6.659  29.064  -6.003 1.00 . A A .  1 CYS SG   1 1 
        5  4219 1 1  2 GLY C    C   9.787  24.400  -2.013 1.00 . A A .  2 GLY C    1 1 
        5  4220 1 1  2 GLY CA   C   9.748  24.429  -3.529 1.00 . A A .  2 GLY CA   1 1 
        5  4221 1 1  2 GLY H    H   9.413  26.518  -3.448 1.00 . A A .  2 GLY H    1 1 
        5  4222 1 1  2 GLY HA2  H   8.998  23.731  -3.871 1.00 . A A .  2 GLY HA2  1 1 
        5  4223 1 1  2 GLY HA3  H  10.710  24.121  -3.908 1.00 . A A .  2 GLY HA3  1 1 
        5  4224 1 1  2 GLY N    N   9.437  25.745  -4.051 1.00 . A A .  2 GLY N    1 1 
        5  4225 1 1  2 GLY O    O  10.260  25.344  -1.380 1.00 . A A .  2 GLY O    1 1 
        5  4226 1 1  3 GLY C    C   8.771  21.832   0.470 1.00 . A A .  3 GLY C    1 1 
        5  4227 1 1  3 GLY CA   C   9.277  23.186   0.014 1.00 . A A .  3 GLY CA   1 1 
        5  4228 1 1  3 GLY H    H   8.924  22.594  -1.988 1.00 . A A .  3 GLY H    1 1 
        5  4229 1 1  3 GLY HA2  H  10.281  23.326   0.384 1.00 . A A .  3 GLY HA2  1 1 
        5  4230 1 1  3 GLY HA3  H   8.641  23.954   0.428 1.00 . A A .  3 GLY HA3  1 1 
        5  4231 1 1  3 GLY N    N   9.288  23.315  -1.431 1.00 . A A .  3 GLY N    1 1 
        5  4232 1 1  3 GLY O    O   9.332  20.798   0.109 1.00 . A A .  3 GLY O    1 1 
        5  4233 1 1  4 ASP C    C   6.004  20.102   0.862 1.00 . A A .  4 ASP C    1 1 
        5  4234 1 1  4 ASP CA   C   7.124  20.601   1.771 1.00 . A A .  4 ASP CA   1 1 
        5  4235 1 1  4 ASP CB   C   6.577  20.809   3.179 1.00 . A A .  4 ASP CB   1 1 
        5  4236 1 1  4 ASP CG   C   7.644  21.270   4.154 1.00 . A A .  4 ASP CG   1 1 
        5  4237 1 1  4 ASP H    H   7.303  22.694   1.519 1.00 . A A .  4 ASP H    1 1 
        5  4238 1 1  4 ASP HA   H   7.904  19.855   1.805 1.00 . A A .  4 ASP HA   1 1 
        5  4239 1 1  4 ASP HB2  H   5.800  21.556   3.145 1.00 . A A .  4 ASP HB2  1 1 
        5  4240 1 1  4 ASP HB3  H   6.164  19.878   3.537 1.00 . A A .  4 ASP HB3  1 1 
        5  4241 1 1  4 ASP N    N   7.706  21.838   1.266 1.00 . A A .  4 ASP N    1 1 
        5  4242 1 1  4 ASP O    O   5.245  19.208   1.235 1.00 . A A .  4 ASP O    1 1 
        5  4243 1 1  4 ASP OD1  O   8.467  22.129   3.771 1.00 . A A .  4 ASP OD1  1 1 
        5  4244 1 1  4 ASP OD2  O   7.657  20.773   5.298 1.00 . A A .  4 ASP OD2  1 1 
        5  4245 1 1  5 ASN C    C   4.927  18.769  -1.503 1.00 . A A .  5 ASN C    1 1 
        5  4246 1 1  5 ASN CA   C   4.888  20.276  -1.294 1.00 . A A .  5 ASN CA   1 1 
        5  4247 1 1  5 ASN CB   C   5.095  20.998  -2.627 1.00 . A A .  5 ASN CB   1 1 
        5  4248 1 1  5 ASN CG   C   3.788  21.270  -3.346 1.00 . A A .  5 ASN CG   1 1 
        5  4249 1 1  5 ASN H    H   6.549  21.372  -0.576 1.00 . A A .  5 ASN H    1 1 
        5  4250 1 1  5 ASN HA   H   3.925  20.549  -0.888 1.00 . A A .  5 ASN HA   1 1 
        5  4251 1 1  5 ASN HB2  H   5.587  21.941  -2.445 1.00 . A A .  5 ASN HB2  1 1 
        5  4252 1 1  5 ASN HB3  H   5.718  20.389  -3.265 1.00 . A A .  5 ASN HB3  1 1 
        5  4253 1 1  5 ASN HD21 H   3.049  22.149  -1.723 1.00 . A A .  5 ASN HD21 1 1 
        5  4254 1 1  5 ASN HD22 H   1.994  22.087  -3.090 1.00 . A A .  5 ASN HD22 1 1 
        5  4255 1 1  5 ASN N    N   5.911  20.675  -0.333 1.00 . A A .  5 ASN N    1 1 
        5  4256 1 1  5 ASN ND2  N   2.848  21.898  -2.649 1.00 . A A .  5 ASN ND2  1 1 
        5  4257 1 1  5 ASN O    O   3.914  18.141  -1.812 1.00 . A A .  5 ASN O    1 1 
        5  4258 1 1  5 ASN OD1  O   3.625  20.918  -4.514 1.00 . A A .  5 ASN OD1  1 1 
        5  4259 1 1  6 ILE C    C   5.834  16.038  -0.212 1.00 . A A .  6 ILE C    1 1 
        5  4260 1 1  6 ILE CA   C   6.308  16.768  -1.461 1.00 . A A .  6 ILE CA   1 1 
        5  4261 1 1  6 ILE CB   C   7.792  16.440  -1.702 1.00 . A A .  6 ILE CB   1 1 
        5  4262 1 1  6 ILE CD1  C   9.867  17.196  -2.969 1.00 . A A .  6 ILE CD1  1 1 
        5  4263 1 1  6 ILE CG1  C   8.372  17.349  -2.787 1.00 . A A .  6 ILE CG1  1 1 
        5  4264 1 1  6 ILE CG2  C   7.956  14.981  -2.084 1.00 . A A .  6 ILE CG2  1 1 
        5  4265 1 1  6 ILE H    H   6.873  18.757  -1.060 1.00 . A A .  6 ILE H    1 1 
        5  4266 1 1  6 ILE HA   H   5.737  16.430  -2.311 1.00 . A A .  6 ILE HA   1 1 
        5  4267 1 1  6 ILE HB   H   8.325  16.607  -0.779 1.00 . A A .  6 ILE HB   1 1 
        5  4268 1 1  6 ILE HD11 H  10.251  16.517  -2.222 1.00 . A A .  6 ILE HD11 1 1 
        5  4269 1 1  6 ILE HD12 H  10.343  18.159  -2.860 1.00 . A A .  6 ILE HD12 1 1 
        5  4270 1 1  6 ILE HD13 H  10.071  16.802  -3.953 1.00 . A A .  6 ILE HD13 1 1 
        5  4271 1 1  6 ILE HG12 H   7.899  17.121  -3.730 1.00 . A A .  6 ILE HG12 1 1 
        5  4272 1 1  6 ILE HG13 H   8.172  18.379  -2.529 1.00 . A A .  6 ILE HG13 1 1 
        5  4273 1 1  6 ILE HG21 H   7.557  14.820  -3.074 1.00 . A A .  6 ILE HG21 1 1 
        5  4274 1 1  6 ILE HG22 H   7.423  14.364  -1.376 1.00 . A A .  6 ILE HG22 1 1 
        5  4275 1 1  6 ILE HG23 H   9.005  14.722  -2.071 1.00 . A A .  6 ILE HG23 1 1 
        5  4276 1 1  6 ILE N    N   6.111  18.198  -1.315 1.00 . A A .  6 ILE N    1 1 
        5  4277 1 1  6 ILE O    O   5.148  15.019  -0.293 1.00 . A A .  6 ILE O    1 1 
        5  4278 1 1  7 GLU C    C   4.302  15.879   2.336 1.00 . A A .  7 GLU C    1 1 
        5  4279 1 1  7 GLU CA   C   5.818  15.999   2.228 1.00 . A A .  7 GLU CA   1 1 
        5  4280 1 1  7 GLU CB   C   6.358  16.852   3.378 1.00 . A A .  7 GLU CB   1 1 
        5  4281 1 1  7 GLU CD   C   4.672  16.693   5.252 1.00 . A A .  7 GLU CD   1 1 
        5  4282 1 1  7 GLU CG   C   6.044  16.286   4.754 1.00 . A A .  7 GLU CG   1 1 
        5  4283 1 1  7 GLU H    H   6.744  17.394   0.934 1.00 . A A .  7 GLU H    1 1 
        5  4284 1 1  7 GLU HA   H   6.250  15.012   2.289 1.00 . A A .  7 GLU HA   1 1 
        5  4285 1 1  7 GLU HB2  H   7.431  16.929   3.281 1.00 . A A .  7 GLU HB2  1 1 
        5  4286 1 1  7 GLU HB3  H   5.927  17.840   3.312 1.00 . A A .  7 GLU HB3  1 1 
        5  4287 1 1  7 GLU HG2  H   6.088  15.208   4.705 1.00 . A A .  7 GLU HG2  1 1 
        5  4288 1 1  7 GLU HG3  H   6.786  16.644   5.453 1.00 . A A .  7 GLU HG3  1 1 
        5  4289 1 1  7 GLU N    N   6.202  16.580   0.945 1.00 . A A .  7 GLU N    1 1 
        5  4290 1 1  7 GLU O    O   3.786  14.990   3.012 1.00 . A A .  7 GLU O    1 1 
        5  4291 1 1  7 GLU OE1  O   4.472  17.894   5.528 1.00 . A A .  7 GLU OE1  1 1 
        5  4292 1 1  7 GLU OE2  O   3.796  15.809   5.366 1.00 . A A .  7 GLU OE2  1 1 
        5  4293 1 1  8 GLN C    C   1.616  15.722   0.685 1.00 . A A .  8 GLN C    1 1 
        5  4294 1 1  8 GLN CA   C   2.139  16.761   1.669 1.00 . A A .  8 GLN CA   1 1 
        5  4295 1 1  8 GLN CB   C   1.591  18.144   1.313 1.00 . A A .  8 GLN CB   1 1 
        5  4296 1 1  8 GLN CD   C   0.547  19.312   3.295 1.00 . A A .  8 GLN CD   1 1 
        5  4297 1 1  8 GLN CG   C   0.304  18.495   2.041 1.00 . A A .  8 GLN CG   1 1 
        5  4298 1 1  8 GLN H    H   4.062  17.457   1.131 1.00 . A A .  8 GLN H    1 1 
        5  4299 1 1  8 GLN HA   H   1.815  16.495   2.663 1.00 . A A .  8 GLN HA   1 1 
        5  4300 1 1  8 GLN HB2  H   2.334  18.888   1.562 1.00 . A A .  8 GLN HB2  1 1 
        5  4301 1 1  8 GLN HB3  H   1.401  18.181   0.251 1.00 . A A .  8 GLN HB3  1 1 
        5  4302 1 1  8 GLN HE21 H   1.363  20.770   2.218 1.00 . A A .  8 GLN HE21 1 1 
        5  4303 1 1  8 GLN HE22 H   1.296  21.043   3.922 1.00 . A A .  8 GLN HE22 1 1 
        5  4304 1 1  8 GLN HG2  H  -0.327  19.065   1.376 1.00 . A A .  8 GLN HG2  1 1 
        5  4305 1 1  8 GLN HG3  H  -0.199  17.579   2.316 1.00 . A A .  8 GLN HG3  1 1 
        5  4306 1 1  8 GLN N    N   3.594  16.774   1.658 1.00 . A A .  8 GLN N    1 1 
        5  4307 1 1  8 GLN NE2  N   1.127  20.494   3.128 1.00 . A A .  8 GLN NE2  1 1 
        5  4308 1 1  8 GLN O    O   0.679  14.979   0.980 1.00 . A A .  8 GLN O    1 1 
        5  4309 1 1  8 GLN OE1  O   0.217  18.885   4.402 1.00 . A A .  8 GLN OE1  1 1 
        5  4310 1 1  9 LYS C    C   2.003  13.293  -1.021 1.00 . A A .  9 LYS C    1 1 
        5  4311 1 1  9 LYS CA   C   1.856  14.725  -1.520 1.00 . A A .  9 LYS CA   1 1 
        5  4312 1 1  9 LYS CB   C   2.705  14.932  -2.775 1.00 . A A .  9 LYS CB   1 1 
        5  4313 1 1  9 LYS CD   C   2.894  14.137  -5.153 1.00 . A A .  9 LYS CD   1 1 
        5  4314 1 1  9 LYS CE   C   3.380  15.263  -6.050 1.00 . A A .  9 LYS CE   1 1 
        5  4315 1 1  9 LYS CG   C   1.959  14.650  -4.070 1.00 . A A .  9 LYS CG   1 1 
        5  4316 1 1  9 LYS H    H   2.985  16.288  -0.655 1.00 . A A .  9 LYS H    1 1 
        5  4317 1 1  9 LYS HA   H   0.819  14.904  -1.764 1.00 . A A .  9 LYS HA   1 1 
        5  4318 1 1  9 LYS HB2  H   3.049  15.955  -2.799 1.00 . A A .  9 LYS HB2  1 1 
        5  4319 1 1  9 LYS HB3  H   3.561  14.276  -2.729 1.00 . A A .  9 LYS HB3  1 1 
        5  4320 1 1  9 LYS HD2  H   3.748  13.670  -4.686 1.00 . A A .  9 LYS HD2  1 1 
        5  4321 1 1  9 LYS HD3  H   2.368  13.410  -5.753 1.00 . A A .  9 LYS HD3  1 1 
        5  4322 1 1  9 LYS HE2  H   3.266  16.200  -5.526 1.00 . A A .  9 LYS HE2  1 1 
        5  4323 1 1  9 LYS HE3  H   4.424  15.102  -6.276 1.00 . A A .  9 LYS HE3  1 1 
        5  4324 1 1  9 LYS HG2  H   1.200  13.906  -3.881 1.00 . A A .  9 LYS HG2  1 1 
        5  4325 1 1  9 LYS HG3  H   1.493  15.563  -4.411 1.00 . A A .  9 LYS HG3  1 1 
        5  4326 1 1  9 LYS HZ1  H   3.233  15.641  -8.100 1.00 . A A .  9 LYS HZ1  1 1 
        5  4327 1 1  9 LYS HZ2  H   1.824  15.998  -7.235 1.00 . A A .  9 LYS HZ2  1 1 
        5  4328 1 1  9 LYS HZ3  H   2.231  14.388  -7.560 1.00 . A A .  9 LYS HZ3  1 1 
        5  4329 1 1  9 LYS N    N   2.242  15.674  -0.486 1.00 . A A .  9 LYS N    1 1 
        5  4330 1 1  9 LYS NZ   N   2.613  15.327  -7.325 1.00 . A A .  9 LYS NZ   1 1 
        5  4331 1 1  9 LYS O    O   1.214  12.417  -1.380 1.00 . A A .  9 LYS O    1 1 
        5  4332 1 1 10 ILE C    C   2.183  11.361   1.380 1.00 . A A . 10 ILE C    1 1 
        5  4333 1 1 10 ILE CA   C   3.244  11.726   0.354 1.00 . A A . 10 ILE CA   1 1 
        5  4334 1 1 10 ILE CB   C   4.630  11.582   1.007 1.00 . A A . 10 ILE CB   1 1 
        5  4335 1 1 10 ILE CD1  C   6.146  12.515   2.822 1.00 . A A . 10 ILE CD1  1 1 
        5  4336 1 1 10 ILE CG1  C   4.903  12.727   1.985 1.00 . A A . 10 ILE CG1  1 1 
        5  4337 1 1 10 ILE CG2  C   5.714  11.517  -0.056 1.00 . A A . 10 ILE CG2  1 1 
        5  4338 1 1 10 ILE H    H   3.607  13.792   0.067 1.00 . A A . 10 ILE H    1 1 
        5  4339 1 1 10 ILE HA   H   3.186  11.023  -0.466 1.00 . A A . 10 ILE HA   1 1 
        5  4340 1 1 10 ILE HB   H   4.637  10.652   1.549 1.00 . A A . 10 ILE HB   1 1 
        5  4341 1 1 10 ILE HD11 H   6.295  13.368   3.467 1.00 . A A . 10 ILE HD11 1 1 
        5  4342 1 1 10 ILE HD12 H   7.002  12.401   2.174 1.00 . A A . 10 ILE HD12 1 1 
        5  4343 1 1 10 ILE HD13 H   6.029  11.626   3.424 1.00 . A A . 10 ILE HD13 1 1 
        5  4344 1 1 10 ILE HG12 H   5.030  13.645   1.434 1.00 . A A . 10 ILE HG12 1 1 
        5  4345 1 1 10 ILE HG13 H   4.066  12.824   2.657 1.00 . A A . 10 ILE HG13 1 1 
        5  4346 1 1 10 ILE HG21 H   5.715  12.434  -0.627 1.00 . A A . 10 ILE HG21 1 1 
        5  4347 1 1 10 ILE HG22 H   5.521  10.683  -0.716 1.00 . A A . 10 ILE HG22 1 1 
        5  4348 1 1 10 ILE HG23 H   6.675  11.385   0.417 1.00 . A A . 10 ILE HG23 1 1 
        5  4349 1 1 10 ILE N    N   3.012  13.057  -0.187 1.00 . A A . 10 ILE N    1 1 
        5  4350 1 1 10 ILE O    O   1.667  10.247   1.372 1.00 . A A . 10 ILE O    1 1 
        5  4351 1 1 11 ASP C    C  -0.405  11.462   2.638 1.00 . A A . 11 ASP C    1 1 
        5  4352 1 1 11 ASP CA   C   0.836  12.067   3.278 1.00 . A A . 11 ASP CA   1 1 
        5  4353 1 1 11 ASP CB   C   0.478  13.373   3.991 1.00 . A A . 11 ASP CB   1 1 
        5  4354 1 1 11 ASP CG   C  -0.344  13.141   5.243 1.00 . A A . 11 ASP CG   1 1 
        5  4355 1 1 11 ASP H    H   2.289  13.180   2.211 1.00 . A A . 11 ASP H    1 1 
        5  4356 1 1 11 ASP HA   H   1.239  11.368   3.995 1.00 . A A . 11 ASP HA   1 1 
        5  4357 1 1 11 ASP HB2  H   1.387  13.885   4.269 1.00 . A A . 11 ASP HB2  1 1 
        5  4358 1 1 11 ASP HB3  H  -0.091  13.998   3.319 1.00 . A A . 11 ASP HB3  1 1 
        5  4359 1 1 11 ASP N    N   1.850  12.305   2.258 1.00 . A A . 11 ASP N    1 1 
        5  4360 1 1 11 ASP O    O  -1.081  10.612   3.225 1.00 . A A . 11 ASP O    1 1 
        5  4361 1 1 11 ASP OD1  O  -1.583  13.037   5.129 1.00 . A A . 11 ASP OD1  1 1 
        5  4362 1 1 11 ASP OD2  O   0.252  13.064   6.339 1.00 . A A . 11 ASP OD2  1 1 
        5  4363 1 1 12 ASP C    C  -1.596   9.916   0.330 1.00 . A A . 12 ASP C    1 1 
        5  4364 1 1 12 ASP CA   C  -1.818  11.383   0.666 1.00 . A A . 12 ASP CA   1 1 
        5  4365 1 1 12 ASP CB   C  -2.023  12.192  -0.616 1.00 . A A . 12 ASP CB   1 1 
        5  4366 1 1 12 ASP CG   C  -2.490  13.607  -0.338 1.00 . A A . 12 ASP CG   1 1 
        5  4367 1 1 12 ASP H    H  -0.082  12.552   0.994 1.00 . A A . 12 ASP H    1 1 
        5  4368 1 1 12 ASP HA   H  -2.696  11.472   1.290 1.00 . A A . 12 ASP HA   1 1 
        5  4369 1 1 12 ASP HB2  H  -1.090  12.242  -1.157 1.00 . A A . 12 ASP HB2  1 1 
        5  4370 1 1 12 ASP HB3  H  -2.765  11.701  -1.229 1.00 . A A . 12 ASP HB3  1 1 
        5  4371 1 1 12 ASP N    N  -0.679  11.891   1.413 1.00 . A A . 12 ASP N    1 1 
        5  4372 1 1 12 ASP O    O  -2.457   9.071   0.571 1.00 . A A . 12 ASP O    1 1 
        5  4373 1 1 12 ASP OD1  O  -3.455  13.773   0.439 1.00 . A A . 12 ASP OD1  1 1 
        5  4374 1 1 12 ASP OD2  O  -1.891  14.551  -0.897 1.00 . A A . 12 ASP OD2  1 1 
        5  4375 1 1 13 ILE C    C  -0.101   7.362   0.668 1.00 . A A . 13 ILE C    1 1 
        5  4376 1 1 13 ILE CA   C  -0.064   8.258  -0.565 1.00 . A A . 13 ILE CA   1 1 
        5  4377 1 1 13 ILE CB   C   1.337   8.183  -1.204 1.00 . A A . 13 ILE CB   1 1 
        5  4378 1 1 13 ILE CD1  C   2.793   9.152  -3.055 1.00 . A A . 13 ILE CD1  1 1 
        5  4379 1 1 13 ILE CG1  C   1.441   9.164  -2.374 1.00 . A A . 13 ILE CG1  1 1 
        5  4380 1 1 13 ILE CG2  C   1.637   6.764  -1.666 1.00 . A A . 13 ILE CG2  1 1 
        5  4381 1 1 13 ILE H    H   0.231  10.340  -0.363 1.00 . A A . 13 ILE H    1 1 
        5  4382 1 1 13 ILE HA   H  -0.787   7.898  -1.283 1.00 . A A . 13 ILE HA   1 1 
        5  4383 1 1 13 ILE HB   H   2.066   8.452  -0.453 1.00 . A A . 13 ILE HB   1 1 
        5  4384 1 1 13 ILE HD11 H   3.416   9.925  -2.630 1.00 . A A . 13 ILE HD11 1 1 
        5  4385 1 1 13 ILE HD12 H   2.665   9.333  -4.111 1.00 . A A . 13 ILE HD12 1 1 
        5  4386 1 1 13 ILE HD13 H   3.262   8.191  -2.908 1.00 . A A . 13 ILE HD13 1 1 
        5  4387 1 1 13 ILE HG12 H   0.697   8.912  -3.114 1.00 . A A . 13 ILE HG12 1 1 
        5  4388 1 1 13 ILE HG13 H   1.259  10.166  -2.014 1.00 . A A . 13 ILE HG13 1 1 
        5  4389 1 1 13 ILE HG21 H   1.572   6.715  -2.744 1.00 . A A . 13 ILE HG21 1 1 
        5  4390 1 1 13 ILE HG22 H   0.922   6.084  -1.231 1.00 . A A . 13 ILE HG22 1 1 
        5  4391 1 1 13 ILE HG23 H   2.634   6.487  -1.353 1.00 . A A . 13 ILE HG23 1 1 
        5  4392 1 1 13 ILE N    N  -0.419   9.622  -0.211 1.00 . A A . 13 ILE N    1 1 
        5  4393 1 1 13 ILE O    O  -0.678   6.281   0.640 1.00 . A A . 13 ILE O    1 1 
        5  4394 1 1 14 ASP C    C  -0.847   6.571   3.376 1.00 . A A . 14 ASP C    1 1 
        5  4395 1 1 14 ASP CA   C   0.544   7.076   3.005 1.00 . A A . 14 ASP CA   1 1 
        5  4396 1 1 14 ASP CB   C   1.099   7.947   4.134 1.00 . A A . 14 ASP CB   1 1 
        5  4397 1 1 14 ASP CG   C   2.018   7.177   5.062 1.00 . A A . 14 ASP CG   1 1 
        5  4398 1 1 14 ASP H    H   0.947   8.704   1.716 1.00 . A A . 14 ASP H    1 1 
        5  4399 1 1 14 ASP HA   H   1.195   6.227   2.865 1.00 . A A . 14 ASP HA   1 1 
        5  4400 1 1 14 ASP HB2  H   1.657   8.766   3.705 1.00 . A A . 14 ASP HB2  1 1 
        5  4401 1 1 14 ASP HB3  H   0.278   8.342   4.713 1.00 . A A . 14 ASP HB3  1 1 
        5  4402 1 1 14 ASP N    N   0.511   7.829   1.755 1.00 . A A . 14 ASP N    1 1 
        5  4403 1 1 14 ASP O    O  -0.993   5.497   3.959 1.00 . A A . 14 ASP O    1 1 
        5  4404 1 1 14 ASP OD1  O   2.573   6.146   4.629 1.00 . A A . 14 ASP OD1  1 1 
        5  4405 1 1 14 ASP OD2  O   2.181   7.605   6.224 1.00 . A A . 14 ASP OD2  1 1 
        5  4406 1 1 15 HIS C    C  -3.708   5.887   2.354 1.00 . A A . 15 HIS C    1 1 
        5  4407 1 1 15 HIS CA   C  -3.242   6.974   3.313 1.00 . A A . 15 HIS CA   1 1 
        5  4408 1 1 15 HIS CB   C  -4.157   8.193   3.201 1.00 . A A . 15 HIS CB   1 1 
        5  4409 1 1 15 HIS CD2  C  -6.682   8.569   3.666 1.00 . A A . 15 HIS CD2  1 1 
        5  4410 1 1 15 HIS CE1  C  -6.883   7.261   5.414 1.00 . A A . 15 HIS CE1  1 1 
        5  4411 1 1 15 HIS CG   C  -5.466   8.024   3.909 1.00 . A A . 15 HIS CG   1 1 
        5  4412 1 1 15 HIS H    H  -1.687   8.190   2.552 1.00 . A A . 15 HIS H    1 1 
        5  4413 1 1 15 HIS HA   H  -3.280   6.593   4.322 1.00 . A A . 15 HIS HA   1 1 
        5  4414 1 1 15 HIS HB2  H  -3.658   9.051   3.626 1.00 . A A . 15 HIS HB2  1 1 
        5  4415 1 1 15 HIS HB3  H  -4.363   8.382   2.158 1.00 . A A . 15 HIS HB3  1 1 
        5  4416 1 1 15 HIS HD1  H  -4.922   6.674   5.433 1.00 . A A . 15 HIS HD1  1 1 
        5  4417 1 1 15 HIS HD2  H  -6.927   9.261   2.873 1.00 . A A . 15 HIS HD2  1 1 
        5  4418 1 1 15 HIS HE1  H  -7.298   6.725   6.255 1.00 . A A . 15 HIS HE1  1 1 
        5  4419 1 1 15 HIS HE2  H  -8.472   8.365   4.744 1.00 . A A . 15 HIS HE2  1 1 
        5  4420 1 1 15 HIS N    N  -1.865   7.349   3.024 1.00 . A A . 15 HIS N    1 1 
        5  4421 1 1 15 HIS ND1  N  -5.625   7.210   5.010 1.00 . A A . 15 HIS ND1  1 1 
        5  4422 1 1 15 HIS NE2  N  -7.544   8.078   4.617 1.00 . A A . 15 HIS NE2  1 1 
        5  4423 1 1 15 HIS O    O  -4.570   5.074   2.688 1.00 . A A . 15 HIS O    1 1 
        5  4424 1 1 16 GLU C    C  -2.692   3.608   0.346 1.00 . A A . 16 GLU C    1 1 
        5  4425 1 1 16 GLU CA   C  -3.480   4.897   0.147 1.00 . A A . 16 GLU CA   1 1 
        5  4426 1 1 16 GLU CB   C  -3.220   5.457  -1.253 1.00 . A A . 16 GLU CB   1 1 
        5  4427 1 1 16 GLU CD   C  -3.051   7.561  -2.642 1.00 . A A . 16 GLU CD   1 1 
        5  4428 1 1 16 GLU CG   C  -3.667   6.899  -1.424 1.00 . A A . 16 GLU CG   1 1 
        5  4429 1 1 16 GLU H    H  -2.445   6.556   0.951 1.00 . A A . 16 GLU H    1 1 
        5  4430 1 1 16 GLU HA   H  -4.531   4.684   0.250 1.00 . A A . 16 GLU HA   1 1 
        5  4431 1 1 16 GLU HB2  H  -2.160   5.406  -1.458 1.00 . A A . 16 GLU HB2  1 1 
        5  4432 1 1 16 GLU HB3  H  -3.746   4.850  -1.975 1.00 . A A . 16 GLU HB3  1 1 
        5  4433 1 1 16 GLU HG2  H  -4.741   6.920  -1.528 1.00 . A A . 16 GLU HG2  1 1 
        5  4434 1 1 16 GLU HG3  H  -3.379   7.458  -0.545 1.00 . A A . 16 GLU HG3  1 1 
        5  4435 1 1 16 GLU N    N  -3.128   5.882   1.158 1.00 . A A . 16 GLU N    1 1 
        5  4436 1 1 16 GLU O    O  -3.193   2.515   0.087 1.00 . A A . 16 GLU O    1 1 
        5  4437 1 1 16 GLU OE1  O  -2.003   7.073  -3.116 1.00 . A A . 16 GLU OE1  1 1 
        5  4438 1 1 16 GLU OE2  O  -3.616   8.566  -3.122 1.00 . A A . 16 GLU OE2  1 1 
        5  4439 1 1 17 ILE C    C  -1.168   1.712   2.154 1.00 . A A . 17 ILE C    1 1 
        5  4440 1 1 17 ILE CA   C  -0.592   2.599   1.055 1.00 . A A . 17 ILE CA   1 1 
        5  4441 1 1 17 ILE CB   C   0.827   3.044   1.462 1.00 . A A . 17 ILE CB   1 1 
        5  4442 1 1 17 ILE CD1  C   2.386   5.020   1.081 1.00 . A A . 17 ILE CD1  1 1 
        5  4443 1 1 17 ILE CG1  C   1.364   4.082   0.476 1.00 . A A . 17 ILE CG1  1 1 
        5  4444 1 1 17 ILE CG2  C   1.761   1.844   1.533 1.00 . A A . 17 ILE CG2  1 1 
        5  4445 1 1 17 ILE H    H  -1.121   4.642   1.006 1.00 . A A . 17 ILE H    1 1 
        5  4446 1 1 17 ILE HA   H  -0.522   2.031   0.136 1.00 . A A . 17 ILE HA   1 1 
        5  4447 1 1 17 ILE HB   H   0.773   3.486   2.445 1.00 . A A . 17 ILE HB   1 1 
        5  4448 1 1 17 ILE HD11 H   2.048   6.040   0.971 1.00 . A A . 17 ILE HD11 1 1 
        5  4449 1 1 17 ILE HD12 H   3.332   4.898   0.573 1.00 . A A . 17 ILE HD12 1 1 
        5  4450 1 1 17 ILE HD13 H   2.508   4.792   2.130 1.00 . A A . 17 ILE HD13 1 1 
        5  4451 1 1 17 ILE HG12 H   1.834   3.573  -0.349 1.00 . A A . 17 ILE HG12 1 1 
        5  4452 1 1 17 ILE HG13 H   0.544   4.677   0.105 1.00 . A A . 17 ILE HG13 1 1 
        5  4453 1 1 17 ILE HG21 H   1.355   1.037   0.940 1.00 . A A . 17 ILE HG21 1 1 
        5  4454 1 1 17 ILE HG22 H   1.858   1.524   2.560 1.00 . A A . 17 ILE HG22 1 1 
        5  4455 1 1 17 ILE HG23 H   2.732   2.120   1.148 1.00 . A A . 17 ILE HG23 1 1 
        5  4456 1 1 17 ILE N    N  -1.457   3.746   0.814 1.00 . A A . 17 ILE N    1 1 
        5  4457 1 1 17 ILE O    O  -1.021   0.490   2.125 1.00 . A A . 17 ILE O    1 1 
        5  4458 1 1 18 ALA C    C  -3.757   1.004   3.845 1.00 . A A . 18 ALA C    1 1 
        5  4459 1 1 18 ALA CA   C  -2.424   1.629   4.240 1.00 . A A . 18 ALA CA   1 1 
        5  4460 1 1 18 ALA CB   C  -2.607   2.567   5.425 1.00 . A A . 18 ALA CB   1 1 
        5  4461 1 1 18 ALA H    H  -1.901   3.321   3.085 1.00 . A A . 18 ALA H    1 1 
        5  4462 1 1 18 ALA HA   H  -1.744   0.843   4.537 1.00 . A A . 18 ALA HA   1 1 
        5  4463 1 1 18 ALA HB1  H  -1.942   2.273   6.223 1.00 . A A . 18 ALA HB1  1 1 
        5  4464 1 1 18 ALA HB2  H  -3.629   2.518   5.772 1.00 . A A . 18 ALA HB2  1 1 
        5  4465 1 1 18 ALA HB3  H  -2.378   3.578   5.122 1.00 . A A . 18 ALA HB3  1 1 
        5  4466 1 1 18 ALA N    N  -1.822   2.345   3.123 1.00 . A A . 18 ALA N    1 1 
        5  4467 1 1 18 ALA O    O  -4.093  -0.096   4.283 1.00 . A A . 18 ALA O    1 1 
        5  4468 1 1 19 ASP C    C  -5.695  -0.166   1.948 1.00 . A A . 19 ASP C    1 1 
        5  4469 1 1 19 ASP CA   C  -5.817   1.226   2.561 1.00 . A A . 19 ASP CA   1 1 
        5  4470 1 1 19 ASP CB   C  -6.420   2.194   1.541 1.00 . A A . 19 ASP CB   1 1 
        5  4471 1 1 19 ASP CG   C  -7.279   3.260   2.193 1.00 . A A . 19 ASP CG   1 1 
        5  4472 1 1 19 ASP H    H  -4.197   2.584   2.698 1.00 . A A . 19 ASP H    1 1 
        5  4473 1 1 19 ASP HA   H  -6.467   1.172   3.421 1.00 . A A . 19 ASP HA   1 1 
        5  4474 1 1 19 ASP HB2  H  -5.622   2.682   1.002 1.00 . A A . 19 ASP HB2  1 1 
        5  4475 1 1 19 ASP HB3  H  -7.032   1.639   0.846 1.00 . A A . 19 ASP HB3  1 1 
        5  4476 1 1 19 ASP N    N  -4.517   1.713   3.013 1.00 . A A . 19 ASP N    1 1 
        5  4477 1 1 19 ASP O    O  -6.510  -1.049   2.220 1.00 . A A . 19 ASP O    1 1 
        5  4478 1 1 19 ASP OD1  O  -7.113   3.495   3.408 1.00 . A A . 19 ASP OD1  1 1 
        5  4479 1 1 19 ASP OD2  O  -8.119   3.859   1.488 1.00 . A A . 19 ASP OD2  1 1 
        5  4480 1 1 20 LEU C    C  -4.016  -2.693   1.486 1.00 . A A . 20 LEU C    1 1 
        5  4481 1 1 20 LEU CA   C  -4.445  -1.640   0.473 1.00 . A A . 20 LEU CA   1 1 
        5  4482 1 1 20 LEU CB   C  -3.385  -1.504  -0.621 1.00 . A A . 20 LEU CB   1 1 
        5  4483 1 1 20 LEU CD1  C  -2.584  -0.363  -2.702 1.00 . A A . 20 LEU CD1  1 1 
        5  4484 1 1 20 LEU CD2  C  -4.952  -0.066  -1.959 1.00 . A A . 20 LEU CD2  1 1 
        5  4485 1 1 20 LEU CG   C  -3.513  -0.261  -1.502 1.00 . A A . 20 LEU CG   1 1 
        5  4486 1 1 20 LEU H    H  -4.057   0.387   0.946 1.00 . A A . 20 LEU H    1 1 
        5  4487 1 1 20 LEU HA   H  -5.372  -1.950   0.021 1.00 . A A . 20 LEU HA   1 1 
        5  4488 1 1 20 LEU HB2  H  -2.413  -1.487  -0.150 1.00 . A A . 20 LEU HB2  1 1 
        5  4489 1 1 20 LEU HB3  H  -3.442  -2.375  -1.258 1.00 . A A . 20 LEU HB3  1 1 
        5  4490 1 1 20 LEU HD11 H  -2.797   0.440  -3.391 1.00 . A A . 20 LEU HD11 1 1 
        5  4491 1 1 20 LEU HD12 H  -2.736  -1.312  -3.194 1.00 . A A . 20 LEU HD12 1 1 
        5  4492 1 1 20 LEU HD13 H  -1.561  -0.289  -2.369 1.00 . A A . 20 LEU HD13 1 1 
        5  4493 1 1 20 LEU HD21 H  -5.051   0.896  -2.440 1.00 . A A . 20 LEU HD21 1 1 
        5  4494 1 1 20 LEU HD22 H  -5.611  -0.110  -1.104 1.00 . A A . 20 LEU HD22 1 1 
        5  4495 1 1 20 LEU HD23 H  -5.217  -0.846  -2.658 1.00 . A A . 20 LEU HD23 1 1 
        5  4496 1 1 20 LEU HG   H  -3.223   0.607  -0.929 1.00 . A A . 20 LEU HG   1 1 
        5  4497 1 1 20 LEU N    N  -4.672  -0.355   1.122 1.00 . A A . 20 LEU N    1 1 
        5  4498 1 1 20 LEU O    O  -4.583  -3.786   1.537 1.00 . A A . 20 LEU O    1 1 
        5  4499 1 1 21 GLN C    C  -3.638  -3.829   4.168 1.00 . A A . 21 GLN C    1 1 
        5  4500 1 1 21 GLN CA   C  -2.503  -3.284   3.303 1.00 . A A . 21 GLN CA   1 1 
        5  4501 1 1 21 GLN CB   C  -1.464  -2.589   4.183 1.00 . A A . 21 GLN CB   1 1 
        5  4502 1 1 21 GLN CD   C  -0.569  -3.844   6.184 1.00 . A A . 21 GLN CD   1 1 
        5  4503 1 1 21 GLN CG   C  -0.390  -3.525   4.712 1.00 . A A . 21 GLN CG   1 1 
        5  4504 1 1 21 GLN H    H  -2.597  -1.478   2.201 1.00 . A A . 21 GLN H    1 1 
        5  4505 1 1 21 GLN HA   H  -2.033  -4.110   2.790 1.00 . A A . 21 GLN HA   1 1 
        5  4506 1 1 21 GLN HB2  H  -0.982  -1.814   3.606 1.00 . A A . 21 GLN HB2  1 1 
        5  4507 1 1 21 GLN HB3  H  -1.967  -2.138   5.026 1.00 . A A . 21 GLN HB3  1 1 
        5  4508 1 1 21 GLN HE21 H   1.400  -3.988   6.416 1.00 . A A . 21 GLN HE21 1 1 
        5  4509 1 1 21 GLN HE22 H   0.456  -4.259   7.837 1.00 . A A . 21 GLN HE22 1 1 
        5  4510 1 1 21 GLN HG2  H  -0.430  -4.449   4.154 1.00 . A A . 21 GLN HG2  1 1 
        5  4511 1 1 21 GLN HG3  H   0.574  -3.061   4.573 1.00 . A A . 21 GLN HG3  1 1 
        5  4512 1 1 21 GLN N    N  -3.010  -2.362   2.291 1.00 . A A . 21 GLN N    1 1 
        5  4513 1 1 21 GLN NE2  N   0.542  -4.051   6.883 1.00 . A A . 21 GLN NE2  1 1 
        5  4514 1 1 21 GLN O    O  -3.605  -4.982   4.598 1.00 . A A . 21 GLN O    1 1 
        5  4515 1 1 21 GLN OE1  O  -1.691  -3.903   6.688 1.00 . A A . 21 GLN OE1  1 1 
        5  4516 1 1 22 ALA C    C  -6.678  -4.363   4.465 1.00 . A A . 22 ALA C    1 1 
        5  4517 1 1 22 ALA CA   C  -5.784  -3.391   5.225 1.00 . A A . 22 ALA CA   1 1 
        5  4518 1 1 22 ALA CB   C  -6.578  -2.167   5.656 1.00 . A A . 22 ALA CB   1 1 
        5  4519 1 1 22 ALA H    H  -4.610  -2.087   4.043 1.00 . A A . 22 ALA H    1 1 
        5  4520 1 1 22 ALA HA   H  -5.411  -3.880   6.114 1.00 . A A . 22 ALA HA   1 1 
        5  4521 1 1 22 ALA HB1  H  -6.928  -2.302   6.669 1.00 . A A . 22 ALA HB1  1 1 
        5  4522 1 1 22 ALA HB2  H  -7.424  -2.036   4.997 1.00 . A A . 22 ALA HB2  1 1 
        5  4523 1 1 22 ALA HB3  H  -5.946  -1.293   5.608 1.00 . A A . 22 ALA HB3  1 1 
        5  4524 1 1 22 ALA N    N  -4.639  -2.992   4.416 1.00 . A A . 22 ALA N    1 1 
        5  4525 1 1 22 ALA O    O  -7.312  -5.234   5.058 1.00 . A A . 22 ALA O    1 1 
        5  4526 1 1 23 LYS C    C  -6.971  -6.482   2.248 1.00 . A A . 23 LYS C    1 1 
        5  4527 1 1 23 LYS CA   C  -7.539  -5.068   2.300 1.00 . A A . 23 LYS CA   1 1 
        5  4528 1 1 23 LYS CB   C  -7.628  -4.491   0.886 1.00 . A A . 23 LYS CB   1 1 
        5  4529 1 1 23 LYS CD   C  -8.331  -2.357  -0.241 1.00 . A A . 23 LYS CD   1 1 
        5  4530 1 1 23 LYS CE   C  -8.254  -2.856  -1.674 1.00 . A A . 23 LYS CE   1 1 
        5  4531 1 1 23 LYS CG   C  -8.738  -3.467   0.715 1.00 . A A . 23 LYS CG   1 1 
        5  4532 1 1 23 LYS H    H  -6.195  -3.491   2.731 1.00 . A A . 23 LYS H    1 1 
        5  4533 1 1 23 LYS HA   H  -8.531  -5.107   2.725 1.00 . A A . 23 LYS HA   1 1 
        5  4534 1 1 23 LYS HB2  H  -6.688  -4.016   0.645 1.00 . A A . 23 LYS HB2  1 1 
        5  4535 1 1 23 LYS HB3  H  -7.801  -5.299   0.191 1.00 . A A . 23 LYS HB3  1 1 
        5  4536 1 1 23 LYS HD2  H  -9.059  -1.562  -0.185 1.00 . A A . 23 LYS HD2  1 1 
        5  4537 1 1 23 LYS HD3  H  -7.362  -1.981   0.053 1.00 . A A . 23 LYS HD3  1 1 
        5  4538 1 1 23 LYS HE2  H  -8.105  -2.010  -2.329 1.00 . A A . 23 LYS HE2  1 1 
        5  4539 1 1 23 LYS HE3  H  -7.416  -3.531  -1.764 1.00 . A A . 23 LYS HE3  1 1 
        5  4540 1 1 23 LYS HG2  H  -9.613  -3.962   0.322 1.00 . A A . 23 LYS HG2  1 1 
        5  4541 1 1 23 LYS HG3  H  -8.968  -3.035   1.677 1.00 . A A . 23 LYS HG3  1 1 
        5  4542 1 1 23 LYS HZ1  H  -9.501  -4.532  -1.688 1.00 . A A . 23 LYS HZ1  1 1 
        5  4543 1 1 23 LYS HZ2  H  -9.550  -3.630  -3.119 1.00 . A A . 23 LYS HZ2  1 1 
        5  4544 1 1 23 LYS HZ3  H -10.332  -3.058  -1.732 1.00 . A A . 23 LYS HZ3  1 1 
        5  4545 1 1 23 LYS N    N  -6.724  -4.205   3.146 1.00 . A A . 23 LYS N    1 1 
        5  4546 1 1 23 LYS NZ   N  -9.496  -3.569  -2.082 1.00 . A A . 23 LYS NZ   1 1 
        5  4547 1 1 23 LYS O    O  -7.714  -7.457   2.129 1.00 . A A . 23 LYS O    1 1 
        5  4548 1 1 24 ARG C    C  -5.235  -8.680   3.574 1.00 . A A . 24 ARG C    1 1 
        5  4549 1 1 24 ARG CA   C  -4.985  -7.889   2.292 1.00 . A A . 24 ARG CA   1 1 
        5  4550 1 1 24 ARG CB   C  -3.480  -7.707   2.080 1.00 . A A . 24 ARG CB   1 1 
        5  4551 1 1 24 ARG CD   C  -1.551  -8.534   0.698 1.00 . A A . 24 ARG CD   1 1 
        5  4552 1 1 24 ARG CG   C  -3.010  -8.112   0.693 1.00 . A A . 24 ARG CG   1 1 
        5  4553 1 1 24 ARG CZ   C  -0.348 -10.688   0.652 1.00 . A A . 24 ARG CZ   1 1 
        5  4554 1 1 24 ARG H    H  -5.106  -5.777   2.423 1.00 . A A . 24 ARG H    1 1 
        5  4555 1 1 24 ARG HA   H  -5.390  -8.442   1.456 1.00 . A A . 24 ARG HA   1 1 
        5  4556 1 1 24 ARG HB2  H  -3.230  -6.667   2.231 1.00 . A A . 24 ARG HB2  1 1 
        5  4557 1 1 24 ARG HB3  H  -2.948  -8.305   2.805 1.00 . A A . 24 ARG HB3  1 1 
        5  4558 1 1 24 ARG HD2  H  -1.006  -7.904   0.012 1.00 . A A . 24 ARG HD2  1 1 
        5  4559 1 1 24 ARG HD3  H  -1.154  -8.407   1.694 1.00 . A A . 24 ARG HD3  1 1 
        5  4560 1 1 24 ARG HE   H  -2.077 -10.322  -0.272 1.00 . A A . 24 ARG HE   1 1 
        5  4561 1 1 24 ARG HG2  H  -3.613  -8.937   0.347 1.00 . A A . 24 ARG HG2  1 1 
        5  4562 1 1 24 ARG HG3  H  -3.130  -7.271   0.028 1.00 . A A . 24 ARG HG3  1 1 
        5  4563 1 1 24 ARG HH11 H   0.581  -9.242   1.719 1.00 . A A . 24 ARG HH11 1 1 
        5  4564 1 1 24 ARG HH12 H   1.394 -10.769   1.675 1.00 . A A . 24 ARG HH12 1 1 
        5  4565 1 1 24 ARG HH21 H  -1.006 -12.328  -0.328 1.00 . A A . 24 ARG HH21 1 1 
        5  4566 1 1 24 ARG HH22 H   0.495 -12.519   0.513 1.00 . A A . 24 ARG HH22 1 1 
        5  4567 1 1 24 ARG N    N  -5.649  -6.590   2.333 1.00 . A A . 24 ARG N    1 1 
        5  4568 1 1 24 ARG NE   N  -1.382  -9.929   0.294 1.00 . A A . 24 ARG NE   1 1 
        5  4569 1 1 24 ARG NH1  N   0.621 -10.192   1.410 1.00 . A A . 24 ARG NH1  1 1 
        5  4570 1 1 24 ARG NH2  N  -0.281 -11.948   0.246 1.00 . A A . 24 ARG NH2  1 1 
        5  4571 1 1 24 ARG O    O  -5.568  -9.863   3.529 1.00 . A A . 24 ARG O    1 1 
        5  4572 1 1 25 THR C    C  -6.704  -9.130   6.177 1.00 . A A . 25 THR C    1 1 
        5  4573 1 1 25 THR CA   C  -5.265  -8.660   6.009 1.00 . A A . 25 THR CA   1 1 
        5  4574 1 1 25 THR CB   C  -4.910  -7.696   7.139 1.00 . A A . 25 THR CB   1 1 
        5  4575 1 1 25 THR CG2  C  -4.268  -8.376   8.327 1.00 . A A . 25 THR CG2  1 1 
        5  4576 1 1 25 THR H    H  -4.796  -7.077   4.686 1.00 . A A . 25 THR H    1 1 
        5  4577 1 1 25 THR HA   H  -4.610  -9.517   6.061 1.00 . A A . 25 THR HA   1 1 
        5  4578 1 1 25 THR HB   H  -5.815  -7.219   7.480 1.00 . A A . 25 THR HB   1 1 
        5  4579 1 1 25 THR HG1  H  -3.315  -7.098   6.172 1.00 . A A . 25 THR HG1  1 1 
        5  4580 1 1 25 THR HG21 H  -3.412  -7.804   8.652 1.00 . A A . 25 THR HG21 1 1 
        5  4581 1 1 25 THR HG22 H  -3.950  -9.370   8.046 1.00 . A A . 25 THR HG22 1 1 
        5  4582 1 1 25 THR HG23 H  -4.984  -8.443   9.134 1.00 . A A . 25 THR HG23 1 1 
        5  4583 1 1 25 THR N    N  -5.065  -8.018   4.714 1.00 . A A . 25 THR N    1 1 
        5  4584 1 1 25 THR O    O  -6.957 -10.307   6.437 1.00 . A A . 25 THR O    1 1 
        5  4585 1 1 25 THR OG1  O  -4.019  -6.694   6.683 1.00 . A A . 25 THR OG1  1 1 
        5  4586 1 1 26 ARG C    C  -9.407  -9.758   5.336 1.00 . A A . 26 ARG C    1 1 
        5  4587 1 1 26 ARG CA   C  -9.063  -8.526   6.162 1.00 . A A . 26 ARG CA   1 1 
        5  4588 1 1 26 ARG CB   C  -9.924  -7.339   5.729 1.00 . A A . 26 ARG CB   1 1 
        5  4589 1 1 26 ARG CD   C -10.451  -7.319   3.269 1.00 . A A . 26 ARG CD   1 1 
        5  4590 1 1 26 ARG CG   C  -9.548  -6.779   4.367 1.00 . A A . 26 ARG CG   1 1 
        5  4591 1 1 26 ARG CZ   C -12.151  -5.565   2.939 1.00 . A A . 26 ARG CZ   1 1 
        5  4592 1 1 26 ARG H    H  -7.382  -7.283   5.817 1.00 . A A . 26 ARG H    1 1 
        5  4593 1 1 26 ARG HA   H  -9.255  -8.740   7.204 1.00 . A A . 26 ARG HA   1 1 
        5  4594 1 1 26 ARG HB2  H -10.957  -7.653   5.692 1.00 . A A . 26 ARG HB2  1 1 
        5  4595 1 1 26 ARG HB3  H  -9.823  -6.550   6.459 1.00 . A A . 26 ARG HB3  1 1 
        5  4596 1 1 26 ARG HD2  H  -9.858  -7.918   2.595 1.00 . A A . 26 ARG HD2  1 1 
        5  4597 1 1 26 ARG HD3  H -11.216  -7.935   3.718 1.00 . A A . 26 ARG HD3  1 1 
        5  4598 1 1 26 ARG HE   H -10.709  -6.020   1.637 1.00 . A A . 26 ARG HE   1 1 
        5  4599 1 1 26 ARG HG2  H  -9.637  -5.703   4.396 1.00 . A A . 26 ARG HG2  1 1 
        5  4600 1 1 26 ARG HG3  H  -8.526  -7.051   4.148 1.00 . A A . 26 ARG HG3  1 1 
        5  4601 1 1 26 ARG HH11 H -12.311  -6.569   4.689 1.00 . A A . 26 ARG HH11 1 1 
        5  4602 1 1 26 ARG HH12 H -13.492  -5.330   4.434 1.00 . A A . 26 ARG HH12 1 1 
        5  4603 1 1 26 ARG HH21 H -12.263  -4.389   1.300 1.00 . A A . 26 ARG HH21 1 1 
        5  4604 1 1 26 ARG HH22 H -13.466  -4.093   2.509 1.00 . A A . 26 ARG HH22 1 1 
        5  4605 1 1 26 ARG N    N  -7.646  -8.204   6.026 1.00 . A A . 26 ARG N    1 1 
        5  4606 1 1 26 ARG NE   N -11.090  -6.246   2.511 1.00 . A A . 26 ARG NE   1 1 
        5  4607 1 1 26 ARG NH1  N -12.695  -5.844   4.118 1.00 . A A . 26 ARG NH1  1 1 
        5  4608 1 1 26 ARG NH2  N -12.669  -4.603   2.188 1.00 . A A . 26 ARG NH2  1 1 
        5  4609 1 1 26 ARG O    O -10.113 -10.657   5.798 1.00 . A A . 26 ARG O    1 1 
        5  4610 1 1 27 LEU C    C  -8.535 -12.198   3.845 1.00 . A A . 27 LEU C    1 1 
        5  4611 1 1 27 LEU CA   C  -9.117 -10.930   3.234 1.00 . A A . 27 LEU CA   1 1 
        5  4612 1 1 27 LEU CB   C  -8.498 -10.675   1.858 1.00 . A A . 27 LEU CB   1 1 
        5  4613 1 1 27 LEU CD1  C  -8.672  -9.165  -0.135 1.00 . A A . 27 LEU CD1  1 1 
        5  4614 1 1 27 LEU CD2  C -10.193 -11.140   0.072 1.00 . A A . 27 LEU CD2  1 1 
        5  4615 1 1 27 LEU CG   C  -9.442 -10.053   0.829 1.00 . A A . 27 LEU CG   1 1 
        5  4616 1 1 27 LEU H    H  -8.316  -9.060   3.814 1.00 . A A . 27 LEU H    1 1 
        5  4617 1 1 27 LEU HA   H -10.185 -11.053   3.125 1.00 . A A . 27 LEU HA   1 1 
        5  4618 1 1 27 LEU HB2  H  -7.651 -10.015   1.985 1.00 . A A . 27 LEU HB2  1 1 
        5  4619 1 1 27 LEU HB3  H  -8.144 -11.616   1.466 1.00 . A A . 27 LEU HB3  1 1 
        5  4620 1 1 27 LEU HD11 H  -9.286  -8.323  -0.418 1.00 . A A . 27 LEU HD11 1 1 
        5  4621 1 1 27 LEU HD12 H  -8.410  -9.732  -1.016 1.00 . A A . 27 LEU HD12 1 1 
        5  4622 1 1 27 LEU HD13 H  -7.773  -8.809   0.345 1.00 . A A . 27 LEU HD13 1 1 
        5  4623 1 1 27 LEU HD21 H -10.909 -10.684  -0.595 1.00 . A A . 27 LEU HD21 1 1 
        5  4624 1 1 27 LEU HD22 H -10.709 -11.777   0.775 1.00 . A A . 27 LEU HD22 1 1 
        5  4625 1 1 27 LEU HD23 H  -9.492 -11.729  -0.500 1.00 . A A . 27 LEU HD23 1 1 
        5  4626 1 1 27 LEU HG   H -10.169  -9.439   1.341 1.00 . A A . 27 LEU HG   1 1 
        5  4627 1 1 27 LEU N    N  -8.883  -9.801   4.118 1.00 . A A . 27 LEU N    1 1 
        5  4628 1 1 27 LEU O    O  -9.134 -13.271   3.765 1.00 . A A . 27 LEU O    1 1 
        5  4629 1 1 28 VAL C    C  -7.596 -13.751   6.223 1.00 . A A . 28 VAL C    1 1 
        5  4630 1 1 28 VAL CA   C  -6.719 -13.201   5.110 1.00 . A A . 28 VAL CA   1 1 
        5  4631 1 1 28 VAL CB   C  -5.348 -12.822   5.693 1.00 . A A . 28 VAL CB   1 1 
        5  4632 1 1 28 VAL CG1  C  -4.634 -14.054   6.231 1.00 . A A . 28 VAL CG1  1 1 
        5  4633 1 1 28 VAL CG2  C  -4.496 -12.115   4.647 1.00 . A A . 28 VAL CG2  1 1 
        5  4634 1 1 28 VAL H    H  -6.944 -11.180   4.518 1.00 . A A . 28 VAL H    1 1 
        5  4635 1 1 28 VAL HA   H  -6.576 -13.969   4.365 1.00 . A A . 28 VAL HA   1 1 
        5  4636 1 1 28 VAL HB   H  -5.511 -12.143   6.514 1.00 . A A . 28 VAL HB   1 1 
        5  4637 1 1 28 VAL HG11 H  -3.779 -13.748   6.815 1.00 . A A . 28 VAL HG11 1 1 
        5  4638 1 1 28 VAL HG12 H  -4.305 -14.668   5.406 1.00 . A A . 28 VAL HG12 1 1 
        5  4639 1 1 28 VAL HG13 H  -5.312 -14.619   6.854 1.00 . A A . 28 VAL HG13 1 1 
        5  4640 1 1 28 VAL HG21 H  -3.594 -12.683   4.473 1.00 . A A . 28 VAL HG21 1 1 
        5  4641 1 1 28 VAL HG22 H  -4.237 -11.129   5.001 1.00 . A A . 28 VAL HG22 1 1 
        5  4642 1 1 28 VAL HG23 H  -5.052 -12.032   3.725 1.00 . A A . 28 VAL HG23 1 1 
        5  4643 1 1 28 VAL N    N  -7.369 -12.065   4.473 1.00 . A A . 28 VAL N    1 1 
        5  4644 1 1 28 VAL O    O  -7.791 -14.962   6.338 1.00 . A A . 28 VAL O    1 1 
        5  4645 1 1 29 GLN C    C -10.122 -14.147   7.605 1.00 . A A . 29 GLN C    1 1 
        5  4646 1 1 29 GLN CA   C  -9.018 -13.239   8.129 1.00 . A A . 29 GLN CA   1 1 
        5  4647 1 1 29 GLN CB   C  -9.624 -12.003   8.796 1.00 . A A . 29 GLN CB   1 1 
        5  4648 1 1 29 GLN CD   C  -8.408 -10.000   9.744 1.00 . A A . 29 GLN CD   1 1 
        5  4649 1 1 29 GLN CG   C  -8.785 -11.456   9.940 1.00 . A A . 29 GLN CG   1 1 
        5  4650 1 1 29 GLN H    H  -7.957 -11.898   6.881 1.00 . A A . 29 GLN H    1 1 
        5  4651 1 1 29 GLN HA   H  -8.429 -13.782   8.852 1.00 . A A . 29 GLN HA   1 1 
        5  4652 1 1 29 GLN HB2  H  -9.736 -11.226   8.055 1.00 . A A . 29 GLN HB2  1 1 
        5  4653 1 1 29 GLN HB3  H -10.599 -12.260   9.184 1.00 . A A . 29 GLN HB3  1 1 
        5  4654 1 1 29 GLN HE21 H  -6.509 -10.411  10.167 1.00 . A A . 29 GLN HE21 1 1 
        5  4655 1 1 29 GLN HE22 H  -6.856  -8.758   9.802 1.00 . A A . 29 GLN HE22 1 1 
        5  4656 1 1 29 GLN HG2  H  -9.348 -11.544  10.857 1.00 . A A . 29 GLN HG2  1 1 
        5  4657 1 1 29 GLN HG3  H  -7.880 -12.041  10.016 1.00 . A A . 29 GLN HG3  1 1 
        5  4658 1 1 29 GLN N    N  -8.140 -12.848   7.033 1.00 . A A . 29 GLN N    1 1 
        5  4659 1 1 29 GLN NE2  N  -7.128  -9.692   9.922 1.00 . A A . 29 GLN NE2  1 1 
        5  4660 1 1 29 GLN O    O -10.603 -15.034   8.311 1.00 . A A . 29 GLN O    1 1 
        5  4661 1 1 29 GLN OE1  O  -9.256  -9.163   9.436 1.00 . A A . 29 GLN OE1  1 1 
        5  4662 1 1 30 GLN C    C -11.008 -16.128   5.415 1.00 . A A . 30 GLN C    1 1 
        5  4663 1 1 30 GLN CA   C -11.535 -14.727   5.711 1.00 . A A . 30 GLN CA   1 1 
        5  4664 1 1 30 GLN CB   C -12.006 -14.060   4.417 1.00 . A A . 30 GLN CB   1 1 
        5  4665 1 1 30 GLN CD   C -13.988 -13.342   3.026 1.00 . A A . 30 GLN CD   1 1 
        5  4666 1 1 30 GLN CG   C -13.493 -14.227   4.153 1.00 . A A . 30 GLN CG   1 1 
        5  4667 1 1 30 GLN H    H -10.073 -13.207   5.839 1.00 . A A . 30 GLN H    1 1 
        5  4668 1 1 30 GLN HA   H -12.369 -14.804   6.393 1.00 . A A . 30 GLN HA   1 1 
        5  4669 1 1 30 GLN HB2  H -11.789 -13.004   4.472 1.00 . A A . 30 GLN HB2  1 1 
        5  4670 1 1 30 GLN HB3  H -11.463 -14.488   3.587 1.00 . A A . 30 GLN HB3  1 1 
        5  4671 1 1 30 GLN HE21 H -13.441 -14.703   1.683 1.00 . A A . 30 GLN HE21 1 1 
        5  4672 1 1 30 GLN HE22 H -14.162 -13.267   1.047 1.00 . A A . 30 GLN HE22 1 1 
        5  4673 1 1 30 GLN HG2  H -13.686 -15.258   3.892 1.00 . A A . 30 GLN HG2  1 1 
        5  4674 1 1 30 GLN HG3  H -14.036 -13.978   5.053 1.00 . A A . 30 GLN HG3  1 1 
        5  4675 1 1 30 GLN N    N -10.504 -13.925   6.351 1.00 . A A . 30 GLN N    1 1 
        5  4676 1 1 30 GLN NE2  N -13.849 -13.819   1.795 1.00 . A A . 30 GLN NE2  1 1 
        5  4677 1 1 30 GLN O    O -11.760 -17.104   5.450 1.00 . A A . 30 GLN O    1 1 
        5  4678 1 1 30 GLN OE1  O -14.489 -12.242   3.260 1.00 . A A . 30 GLN OE1  1 1 
        5  4679 1 1 31 HIS C    C  -7.754 -17.655   5.571 1.00 . A A . 31 HIS C    1 1 
        5  4680 1 1 31 HIS CA   C  -9.089 -17.513   4.841 1.00 . A A . 31 HIS CA   1 1 
        5  4681 1 1 31 HIS CB   C  -8.885 -17.692   3.334 1.00 . A A . 31 HIS CB   1 1 
        5  4682 1 1 31 HIS CD2  C  -6.726 -16.863   2.157 1.00 . A A . 31 HIS CD2  1 1 
        5  4683 1 1 31 HIS CE1  C  -7.214 -14.732   2.075 1.00 . A A . 31 HIS CE1  1 1 
        5  4684 1 1 31 HIS CG   C  -7.943 -16.700   2.731 1.00 . A A . 31 HIS CG   1 1 
        5  4685 1 1 31 HIS H    H  -9.156 -15.408   5.125 1.00 . A A . 31 HIS H    1 1 
        5  4686 1 1 31 HIS HA   H  -9.758 -18.282   5.194 1.00 . A A . 31 HIS HA   1 1 
        5  4687 1 1 31 HIS HB2  H  -8.490 -18.679   3.147 1.00 . A A . 31 HIS HB2  1 1 
        5  4688 1 1 31 HIS HB3  H  -9.838 -17.592   2.836 1.00 . A A . 31 HIS HB3  1 1 
        5  4689 1 1 31 HIS HD1  H  -9.024 -14.918   3.007 1.00 . A A . 31 HIS HD1  1 1 
        5  4690 1 1 31 HIS HD2  H  -6.195 -17.795   2.031 1.00 . A A . 31 HIS HD2  1 1 
        5  4691 1 1 31 HIS HE1  H  -7.166 -13.676   1.868 1.00 . A A . 31 HIS HE1  1 1 
        5  4692 1 1 31 HIS HE2  H  -5.375 -15.407   1.499 1.00 . A A . 31 HIS HE2  1 1 
        5  4693 1 1 31 HIS N    N  -9.710 -16.223   5.132 1.00 . A A . 31 HIS N    1 1 
        5  4694 1 1 31 HIS ND1  N  -8.217 -15.355   2.664 1.00 . A A . 31 HIS ND1  1 1 
        5  4695 1 1 31 HIS NE2  N  -6.294 -15.623   1.759 1.00 . A A . 31 HIS NE2  1 1 
        5  4696 1 1 31 HIS O    O  -6.690 -17.637   4.952 1.00 . A A . 31 HIS O    1 1 
        5  4697 1 1 32 PRO C    C  -5.993 -19.346   7.635 1.00 . A A . 32 PRO C    1 1 
        5  4698 1 1 32 PRO CA   C  -6.585 -17.944   7.722 1.00 . A A . 32 PRO CA   1 1 
        5  4699 1 1 32 PRO CB   C  -7.089 -17.663   9.137 1.00 . A A . 32 PRO CB   1 1 
        5  4700 1 1 32 PRO CD   C  -9.020 -17.832   7.728 1.00 . A A . 32 PRO CD   1 1 
        5  4701 1 1 32 PRO CG   C  -8.512 -18.100   9.121 1.00 . A A . 32 PRO CG   1 1 
        5  4702 1 1 32 PRO HA   H  -5.835 -17.218   7.451 1.00 . A A . 32 PRO HA   1 1 
        5  4703 1 1 32 PRO HB2  H  -6.507 -18.231   9.849 1.00 . A A . 32 PRO HB2  1 1 
        5  4704 1 1 32 PRO HB3  H  -7.002 -16.608   9.351 1.00 . A A . 32 PRO HB3  1 1 
        5  4705 1 1 32 PRO HD2  H  -9.677 -18.627   7.407 1.00 . A A . 32 PRO HD2  1 1 
        5  4706 1 1 32 PRO HD3  H  -9.532 -16.882   7.691 1.00 . A A . 32 PRO HD3  1 1 
        5  4707 1 1 32 PRO HG2  H  -8.575 -19.155   9.344 1.00 . A A . 32 PRO HG2  1 1 
        5  4708 1 1 32 PRO HG3  H  -9.079 -17.530   9.842 1.00 . A A . 32 PRO HG3  1 1 
        5  4709 1 1 32 PRO N    N  -7.794 -17.800   6.907 1.00 . A A . 32 PRO N    1 1 
        5  4710 1 1 32 PRO O    O  -4.781 -19.527   7.758 1.00 . A A . 32 PRO O    1 1 
        5  4711 1 1 33 ARG C    C  -7.037 -22.399   6.104 1.00 . A A . 33 ARG C    1 1 
        5  4712 1 1 33 ARG CA   C  -6.417 -21.722   7.323 1.00 . A A . 33 ARG CA   1 1 
        5  4713 1 1 33 ARG CB   C  -6.789 -22.490   8.591 1.00 . A A . 33 ARG CB   1 1 
        5  4714 1 1 33 ARG CD   C  -8.636 -22.428  10.296 1.00 . A A . 33 ARG CD   1 1 
        5  4715 1 1 33 ARG CG   C  -8.287 -22.591   8.825 1.00 . A A . 33 ARG CG   1 1 
        5  4716 1 1 33 ARG CZ   C  -9.040 -23.908  12.224 1.00 . A A . 33 ARG CZ   1 1 
        5  4717 1 1 33 ARG H    H  -7.807 -20.125   7.337 1.00 . A A . 33 ARG H    1 1 
        5  4718 1 1 33 ARG HA   H  -5.343 -21.723   7.213 1.00 . A A . 33 ARG HA   1 1 
        5  4719 1 1 33 ARG HB2  H  -6.389 -23.491   8.523 1.00 . A A . 33 ARG HB2  1 1 
        5  4720 1 1 33 ARG HB3  H  -6.346 -21.993   9.442 1.00 . A A . 33 ARG HB3  1 1 
        5  4721 1 1 33 ARG HD2  H  -7.984 -21.682  10.727 1.00 . A A . 33 ARG HD2  1 1 
        5  4722 1 1 33 ARG HD3  H  -9.661 -22.096  10.375 1.00 . A A . 33 ARG HD3  1 1 
        5  4723 1 1 33 ARG HE   H  -7.936 -24.381  10.630 1.00 . A A . 33 ARG HE   1 1 
        5  4724 1 1 33 ARG HG2  H  -8.783 -21.816   8.260 1.00 . A A . 33 ARG HG2  1 1 
        5  4725 1 1 33 ARG HG3  H  -8.630 -23.559   8.489 1.00 . A A . 33 ARG HG3  1 1 
        5  4726 1 1 33 ARG HH11 H  -9.936 -22.098  12.354 1.00 . A A . 33 ARG HH11 1 1 
        5  4727 1 1 33 ARG HH12 H -10.203 -23.158  13.698 1.00 . A A . 33 ARG HH12 1 1 
        5  4728 1 1 33 ARG HH21 H  -8.287 -25.776  12.397 1.00 . A A . 33 ARG HH21 1 1 
        5  4729 1 1 33 ARG HH22 H  -9.268 -25.245  13.722 1.00 . A A . 33 ARG HH22 1 1 
        5  4730 1 1 33 ARG N    N  -6.854 -20.334   7.424 1.00 . A A . 33 ARG N    1 1 
        5  4731 1 1 33 ARG NE   N  -8.483 -23.677  11.038 1.00 . A A . 33 ARG NE   1 1 
        5  4732 1 1 33 ARG NH1  N  -9.787 -22.978  12.807 1.00 . A A . 33 ARG NH1  1 1 
        5  4733 1 1 33 ARG NH2  N  -8.849 -25.072  12.830 1.00 . A A . 33 ARG NH2  1 1 
        5  4734 1 1 33 ARG O    O  -7.610 -21.738   5.238 1.00 . A A . 33 ARG O    1 1 
        5  4735 2 1  1 CYS C    C -13.904 -24.323  -2.156 1.00 . B B .  1 CYS C    1 1 
        5  4736 2 1  1 CYS CA   C -15.020 -24.992  -1.360 1.00 . B B .  1 CYS CA   1 1 
        5  4737 2 1  1 CYS CB   C -16.371 -24.393  -1.750 1.00 . B B .  1 CYS CB   1 1 
        5  4738 2 1  1 CYS HA   H -15.024 -26.048  -1.589 1.00 . B B .  1 CYS HA   1 1 
        5  4739 2 1  1 CYS HB2  H -16.332 -23.322  -1.619 1.00 . B B .  1 CYS HB2  1 1 
        5  4740 2 1  1 CYS HB3  H -16.570 -24.616  -2.788 1.00 . B B .  1 CYS HB3  1 1 
        5  4741 2 1  1 CYS HG   H -18.304 -24.264  -0.520 1.00 . B B .  1 CYS HG   1 1 
        5  4742 2 1  1 CYS N    N -14.796 -24.847   0.074 1.00 . B B .  1 CYS N    1 1 
        5  4743 2 1  1 CYS O    O -13.113 -24.992  -2.820 1.00 . B B .  1 CYS O    1 1 
        5  4744 2 1  1 CYS SG   S -17.763 -25.015  -0.777 1.00 . B B .  1 CYS SG   1 1 
        5  4745 2 1  2 GLY C    C -11.423 -22.653  -2.386 1.00 . B B .  2 GLY C    1 1 
        5  4746 2 1  2 GLY CA   C -12.825 -22.259  -2.803 1.00 . B B .  2 GLY CA   1 1 
        5  4747 2 1  2 GLY H    H -14.505 -22.516  -1.539 1.00 . B B .  2 GLY H    1 1 
        5  4748 2 1  2 GLY HA2  H -12.940 -22.443  -3.861 1.00 . B B .  2 GLY HA2  1 1 
        5  4749 2 1  2 GLY HA3  H -12.961 -21.203  -2.616 1.00 . B B .  2 GLY HA3  1 1 
        5  4750 2 1  2 GLY N    N -13.848 -22.996  -2.084 1.00 . B B .  2 GLY N    1 1 
        5  4751 2 1  2 GLY O    O -11.082 -22.601  -1.204 1.00 . B B .  2 GLY O    1 1 
        5  4752 2 1  3 GLY C    C  -8.274 -22.289  -3.126 1.00 . B B .  3 GLY C    1 1 
        5  4753 2 1  3 GLY CA   C  -9.245 -23.451  -3.065 1.00 . B B .  3 GLY CA   1 1 
        5  4754 2 1  3 GLY H    H -10.936 -23.073  -4.280 1.00 . B B .  3 GLY H    1 1 
        5  4755 2 1  3 GLY HA2  H  -9.213 -23.881  -2.074 1.00 . B B .  3 GLY HA2  1 1 
        5  4756 2 1  3 GLY HA3  H  -8.939 -24.200  -3.781 1.00 . B B .  3 GLY HA3  1 1 
        5  4757 2 1  3 GLY N    N -10.609 -23.051  -3.357 1.00 . B B .  3 GLY N    1 1 
        5  4758 2 1  3 GLY O    O  -7.662 -22.038  -4.164 1.00 . B B .  3 GLY O    1 1 
        5  4759 2 1  4 ASP C    C  -7.643 -19.336  -2.907 1.00 . B B .  4 ASP C    1 1 
        5  4760 2 1  4 ASP CA   C  -7.225 -20.437  -1.939 1.00 . B B .  4 ASP CA   1 1 
        5  4761 2 1  4 ASP CB   C  -5.800 -20.871  -2.254 1.00 . B B .  4 ASP CB   1 1 
        5  4762 2 1  4 ASP CG   C  -5.285 -21.924  -1.292 1.00 . B B .  4 ASP CG   1 1 
        5  4763 2 1  4 ASP H    H  -8.646 -21.831  -1.215 1.00 . B B .  4 ASP H    1 1 
        5  4764 2 1  4 ASP HA   H  -7.258 -20.048  -0.932 1.00 . B B .  4 ASP HA   1 1 
        5  4765 2 1  4 ASP HB2  H  -5.774 -21.278  -3.253 1.00 . B B .  4 ASP HB2  1 1 
        5  4766 2 1  4 ASP HB3  H  -5.151 -20.010  -2.202 1.00 . B B .  4 ASP HB3  1 1 
        5  4767 2 1  4 ASP N    N  -8.131 -21.580  -2.010 1.00 . B B .  4 ASP N    1 1 
        5  4768 2 1  4 ASP O    O  -6.854 -18.446  -3.227 1.00 . B B .  4 ASP O    1 1 
        5  4769 2 1  4 ASP OD1  O  -5.466 -21.748  -0.068 1.00 . B B .  4 ASP OD1  1 1 
        5  4770 2 1  4 ASP OD2  O  -4.701 -22.923  -1.761 1.00 . B B .  4 ASP OD2  1 1 
        5  4771 2 1  5 ASN C    C  -9.224 -16.999  -3.715 1.00 . B B .  5 ASN C    1 1 
        5  4772 2 1  5 ASN CA   C  -9.408 -18.396  -4.292 1.00 . B B .  5 ASN CA   1 1 
        5  4773 2 1  5 ASN CB   C -10.889 -18.658  -4.580 1.00 . B B .  5 ASN CB   1 1 
        5  4774 2 1  5 ASN CG   C -11.121 -19.179  -5.984 1.00 . B B .  5 ASN CG   1 1 
        5  4775 2 1  5 ASN H    H  -9.464 -20.119  -3.069 1.00 . B B .  5 ASN H    1 1 
        5  4776 2 1  5 ASN HA   H  -8.850 -18.471  -5.213 1.00 . B B .  5 ASN HA   1 1 
        5  4777 2 1  5 ASN HB2  H -11.262 -19.389  -3.879 1.00 . B B .  5 ASN HB2  1 1 
        5  4778 2 1  5 ASN HB3  H -11.443 -17.737  -4.460 1.00 . B B .  5 ASN HB3  1 1 
        5  4779 2 1  5 ASN HD21 H -10.063 -17.678  -6.743 1.00 . B B .  5 ASN HD21 1 1 
        5  4780 2 1  5 ASN HD22 H -10.711 -18.795  -7.891 1.00 . B B .  5 ASN HD22 1 1 
        5  4781 2 1  5 ASN N    N  -8.886 -19.395  -3.365 1.00 . B B .  5 ASN N    1 1 
        5  4782 2 1  5 ASN ND2  N -10.576 -18.480  -6.973 1.00 . B B .  5 ASN ND2  1 1 
        5  4783 2 1  5 ASN O    O  -9.068 -16.023  -4.447 1.00 . B B .  5 ASN O    1 1 
        5  4784 2 1  5 ASN OD1  O -11.783 -20.199  -6.179 1.00 . B B .  5 ASN OD1  1 1 
        5  4785 2 1  6 ILE C    C  -7.570 -15.302  -1.621 1.00 . B B .  6 ILE C    1 1 
        5  4786 2 1  6 ILE CA   C  -9.049 -15.661  -1.691 1.00 . B B .  6 ILE CA   1 1 
        5  4787 2 1  6 ILE CB   C  -9.617 -15.734  -0.264 1.00 . B B .  6 ILE CB   1 1 
        5  4788 2 1  6 ILE CD1  C -11.520 -16.730   1.100 1.00 . B B .  6 ILE CD1  1 1 
        5  4789 2 1  6 ILE CG1  C -11.018 -16.348  -0.275 1.00 . B B .  6 ILE CG1  1 1 
        5  4790 2 1  6 ILE CG2  C  -9.643 -14.352   0.363 1.00 . B B .  6 ILE CG2  1 1 
        5  4791 2 1  6 ILE H    H  -9.348 -17.742  -1.865 1.00 . B B .  6 ILE H    1 1 
        5  4792 2 1  6 ILE HA   H  -9.576 -14.894  -2.235 1.00 . B B .  6 ILE HA   1 1 
        5  4793 2 1  6 ILE HB   H  -8.962 -16.358   0.325 1.00 . B B .  6 ILE HB   1 1 
        5  4794 2 1  6 ILE HD11 H -12.553 -16.430   1.202 1.00 . B B .  6 ILE HD11 1 1 
        5  4795 2 1  6 ILE HD12 H -10.926 -16.233   1.852 1.00 . B B .  6 ILE HD12 1 1 
        5  4796 2 1  6 ILE HD13 H -11.443 -17.799   1.228 1.00 . B B .  6 ILE HD13 1 1 
        5  4797 2 1  6 ILE HG12 H -11.712 -15.637  -0.696 1.00 . B B .  6 ILE HG12 1 1 
        5  4798 2 1  6 ILE HG13 H -11.008 -17.240  -0.886 1.00 . B B .  6 ILE HG13 1 1 
        5  4799 2 1  6 ILE HG21 H  -8.662 -13.908   0.292 1.00 . B B .  6 ILE HG21 1 1 
        5  4800 2 1  6 ILE HG22 H  -9.930 -14.435   1.401 1.00 . B B .  6 ILE HG22 1 1 
        5  4801 2 1  6 ILE HG23 H -10.356 -13.734  -0.160 1.00 . B B .  6 ILE HG23 1 1 
        5  4802 2 1  6 ILE N    N  -9.229 -16.923  -2.389 1.00 . B B .  6 ILE N    1 1 
        5  4803 2 1  6 ILE O    O  -7.180 -14.163  -1.877 1.00 . B B .  6 ILE O    1 1 
        5  4804 2 1  7 GLU C    C  -4.747 -15.542  -2.479 1.00 . B B .  7 GLU C    1 1 
        5  4805 2 1  7 GLU CA   C  -5.311 -16.103  -1.177 1.00 . B B .  7 GLU CA   1 1 
        5  4806 2 1  7 GLU CB   C  -4.623 -17.428  -0.838 1.00 . B B .  7 GLU CB   1 1 
        5  4807 2 1  7 GLU CD   C  -3.186 -18.589   0.885 1.00 . B B .  7 GLU CD   1 1 
        5  4808 2 1  7 GLU CG   C  -3.496 -17.287   0.171 1.00 . B B .  7 GLU CG   1 1 
        5  4809 2 1  7 GLU H    H  -7.133 -17.176  -1.093 1.00 . B B .  7 GLU H    1 1 
        5  4810 2 1  7 GLU HA   H  -5.124 -15.397  -0.384 1.00 . B B .  7 GLU HA   1 1 
        5  4811 2 1  7 GLU HB2  H  -5.358 -18.108  -0.431 1.00 . B B .  7 GLU HB2  1 1 
        5  4812 2 1  7 GLU HB3  H  -4.216 -17.853  -1.743 1.00 . B B .  7 GLU HB3  1 1 
        5  4813 2 1  7 GLU HG2  H  -2.607 -16.958  -0.346 1.00 . B B .  7 GLU HG2  1 1 
        5  4814 2 1  7 GLU HG3  H  -3.779 -16.548   0.906 1.00 . B B .  7 GLU HG3  1 1 
        5  4815 2 1  7 GLU N    N  -6.754 -16.293  -1.278 1.00 . B B .  7 GLU N    1 1 
        5  4816 2 1  7 GLU O    O  -3.721 -14.863  -2.481 1.00 . B B .  7 GLU O    1 1 
        5  4817 2 1  7 GLU OE1  O  -2.760 -19.549   0.210 1.00 . B B .  7 GLU OE1  1 1 
        5  4818 2 1  7 GLU OE2  O  -3.370 -18.646   2.120 1.00 . B B .  7 GLU OE2  1 1 
        5  4819 2 1  8 GLN C    C  -5.385 -13.873  -5.057 1.00 . B B .  8 GLN C    1 1 
        5  4820 2 1  8 GLN CA   C  -5.004 -15.339  -4.887 1.00 . B B .  8 GLN CA   1 1 
        5  4821 2 1  8 GLN CB   C  -5.636 -16.179  -5.999 1.00 . B B .  8 GLN CB   1 1 
        5  4822 2 1  8 GLN CD   C  -3.617 -17.275  -7.047 1.00 . B B .  8 GLN CD   1 1 
        5  4823 2 1  8 GLN CG   C  -4.765 -16.303  -7.237 1.00 . B B .  8 GLN CG   1 1 
        5  4824 2 1  8 GLN H    H  -6.243 -16.365  -3.517 1.00 . B B .  8 GLN H    1 1 
        5  4825 2 1  8 GLN HA   H  -3.930 -15.430  -4.942 1.00 . B B .  8 GLN HA   1 1 
        5  4826 2 1  8 GLN HB2  H  -5.830 -17.172  -5.618 1.00 . B B .  8 GLN HB2  1 1 
        5  4827 2 1  8 GLN HB3  H  -6.573 -15.725  -6.288 1.00 . B B .  8 GLN HB3  1 1 
        5  4828 2 1  8 GLN HE21 H  -2.305 -15.785  -7.161 1.00 . B B .  8 GLN HE21 1 1 
        5  4829 2 1  8 GLN HE22 H  -1.635 -17.360  -6.922 1.00 . B B .  8 GLN HE22 1 1 
        5  4830 2 1  8 GLN HG2  H  -5.375 -16.648  -8.059 1.00 . B B .  8 GLN HG2  1 1 
        5  4831 2 1  8 GLN HG3  H  -4.359 -15.331  -7.475 1.00 . B B .  8 GLN HG3  1 1 
        5  4832 2 1  8 GLN N    N  -5.430 -15.824  -3.582 1.00 . B B .  8 GLN N    1 1 
        5  4833 2 1  8 GLN NE2  N  -2.395 -16.754  -7.043 1.00 . B B .  8 GLN NE2  1 1 
        5  4834 2 1  8 GLN O    O  -4.608 -13.071  -5.578 1.00 . B B .  8 GLN O    1 1 
        5  4835 2 1  8 GLN OE1  O  -3.825 -18.480  -6.905 1.00 . B B .  8 GLN OE1  1 1 
        5  4836 2 1  9 LYS C    C  -6.197 -11.220  -3.894 1.00 . B B .  9 LYS C    1 1 
        5  4837 2 1  9 LYS CA   C  -7.080 -12.166  -4.698 1.00 . B B .  9 LYS CA   1 1 
        5  4838 2 1  9 LYS CB   C  -8.524 -12.085  -4.201 1.00 . B B .  9 LYS CB   1 1 
        5  4839 2 1  9 LYS CD   C -10.660 -11.243  -5.237 1.00 . B B .  9 LYS CD   1 1 
        5  4840 2 1  9 LYS CE   C -11.977 -11.848  -4.777 1.00 . B B .  9 LYS CE   1 1 
        5  4841 2 1  9 LYS CG   C  -9.557 -12.289  -5.299 1.00 . B B .  9 LYS CG   1 1 
        5  4842 2 1  9 LYS H    H  -7.154 -14.220  -4.197 1.00 . B B .  9 LYS H    1 1 
        5  4843 2 1  9 LYS HA   H  -7.048 -11.873  -5.735 1.00 . B B .  9 LYS HA   1 1 
        5  4844 2 1  9 LYS HB2  H  -8.676 -12.845  -3.448 1.00 . B B .  9 LYS HB2  1 1 
        5  4845 2 1  9 LYS HB3  H  -8.686 -11.115  -3.757 1.00 . B B .  9 LYS HB3  1 1 
        5  4846 2 1  9 LYS HD2  H -10.371 -10.468  -4.544 1.00 . B B .  9 LYS HD2  1 1 
        5  4847 2 1  9 LYS HD3  H -10.794 -10.817  -6.221 1.00 . B B .  9 LYS HD3  1 1 
        5  4848 2 1  9 LYS HE2  H -12.789 -11.279  -5.206 1.00 . B B .  9 LYS HE2  1 1 
        5  4849 2 1  9 LYS HE3  H -12.031 -12.869  -5.123 1.00 . B B .  9 LYS HE3  1 1 
        5  4850 2 1  9 LYS HG2  H  -9.065 -12.220  -6.258 1.00 . B B .  9 LYS HG2  1 1 
        5  4851 2 1  9 LYS HG3  H  -9.996 -13.270  -5.189 1.00 . B B .  9 LYS HG3  1 1 
        5  4852 2 1  9 LYS HZ1  H -11.936 -10.873  -2.930 1.00 . B B .  9 LYS HZ1  1 1 
        5  4853 2 1  9 LYS HZ2  H -11.418 -12.482  -2.867 1.00 . B B .  9 LYS HZ2  1 1 
        5  4854 2 1  9 LYS HZ3  H -13.065 -12.130  -3.016 1.00 . B B .  9 LYS HZ3  1 1 
        5  4855 2 1  9 LYS N    N  -6.587 -13.534  -4.606 1.00 . B B .  9 LYS N    1 1 
        5  4856 2 1  9 LYS NZ   N -12.108 -11.832  -3.293 1.00 . B B .  9 LYS NZ   1 1 
        5  4857 2 1  9 LYS O    O  -5.930 -10.094  -4.317 1.00 . B B .  9 LYS O    1 1 
        5  4858 2 1 10 ILE C    C  -3.517 -10.666  -2.512 1.00 . B B . 10 ILE C    1 1 
        5  4859 2 1 10 ILE CA   C  -4.886 -10.868  -1.880 1.00 . B B . 10 ILE CA   1 1 
        5  4860 2 1 10 ILE CB   C  -4.699 -11.482  -0.482 1.00 . B B . 10 ILE CB   1 1 
        5  4861 2 1 10 ILE CD1  C  -3.906 -13.553   0.757 1.00 . B B . 10 ILE CD1  1 1 
        5  4862 2 1 10 ILE CG1  C  -4.311 -12.958  -0.573 1.00 . B B . 10 ILE CG1  1 1 
        5  4863 2 1 10 ILE CG2  C  -5.961 -11.308   0.348 1.00 . B B . 10 ILE CG2  1 1 
        5  4864 2 1 10 ILE H    H  -5.985 -12.587  -2.450 1.00 . B B . 10 ILE H    1 1 
        5  4865 2 1 10 ILE HA   H  -5.359  -9.902  -1.762 1.00 . B B . 10 ILE HA   1 1 
        5  4866 2 1 10 ILE HB   H  -3.904 -10.941   0.002 1.00 . B B . 10 ILE HB   1 1 
        5  4867 2 1 10 ILE HD11 H  -4.743 -13.516   1.438 1.00 . B B . 10 ILE HD11 1 1 
        5  4868 2 1 10 ILE HD12 H  -3.081 -12.989   1.169 1.00 . B B . 10 ILE HD12 1 1 
        5  4869 2 1 10 ILE HD13 H  -3.603 -14.580   0.615 1.00 . B B . 10 ILE HD13 1 1 
        5  4870 2 1 10 ILE HG12 H  -5.149 -13.526  -0.947 1.00 . B B . 10 ILE HG12 1 1 
        5  4871 2 1 10 ILE HG13 H  -3.477 -13.062  -1.248 1.00 . B B . 10 ILE HG13 1 1 
        5  4872 2 1 10 ILE HG21 H  -6.079 -12.158   1.004 1.00 . B B . 10 ILE HG21 1 1 
        5  4873 2 1 10 ILE HG22 H  -6.817 -11.239  -0.308 1.00 . B B . 10 ILE HG22 1 1 
        5  4874 2 1 10 ILE HG23 H  -5.884 -10.406   0.937 1.00 . B B . 10 ILE HG23 1 1 
        5  4875 2 1 10 ILE N    N  -5.742 -11.682  -2.734 1.00 . B B . 10 ILE N    1 1 
        5  4876 2 1 10 ILE O    O  -2.982  -9.559  -2.504 1.00 . B B . 10 ILE O    1 1 
        5  4877 2 1 11 ASP C    C  -1.628 -10.490  -4.692 1.00 . B B . 11 ASP C    1 1 
        5  4878 2 1 11 ASP CA   C  -1.649 -11.657  -3.717 1.00 . B B . 11 ASP CA   1 1 
        5  4879 2 1 11 ASP CB   C  -1.332 -12.962  -4.450 1.00 . B B . 11 ASP CB   1 1 
        5  4880 2 1 11 ASP CG   C   0.088 -12.997  -4.979 1.00 . B B . 11 ASP CG   1 1 
        5  4881 2 1 11 ASP H    H  -3.432 -12.592  -3.058 1.00 . B B . 11 ASP H    1 1 
        5  4882 2 1 11 ASP HA   H  -0.907 -11.488  -2.951 1.00 . B B . 11 ASP HA   1 1 
        5  4883 2 1 11 ASP HB2  H  -1.464 -13.790  -3.770 1.00 . B B . 11 ASP HB2  1 1 
        5  4884 2 1 11 ASP HB3  H  -2.011 -13.073  -5.283 1.00 . B B . 11 ASP HB3  1 1 
        5  4885 2 1 11 ASP N    N  -2.955 -11.736  -3.071 1.00 . B B . 11 ASP N    1 1 
        5  4886 2 1 11 ASP O    O  -0.615  -9.805  -4.854 1.00 . B B . 11 ASP O    1 1 
        5  4887 2 1 11 ASP OD1  O   0.388 -12.242  -5.928 1.00 . B B . 11 ASP OD1  1 1 
        5  4888 2 1 11 ASP OD2  O   0.902 -13.780  -4.444 1.00 . B B . 11 ASP OD2  1 1 
        5  4889 2 1 12 ASP C    C  -2.771  -7.835  -5.502 1.00 . B B . 12 ASP C    1 1 
        5  4890 2 1 12 ASP CA   C  -2.910  -9.147  -6.255 1.00 . B B . 12 ASP CA   1 1 
        5  4891 2 1 12 ASP CB   C  -4.262  -9.209  -6.968 1.00 . B B . 12 ASP CB   1 1 
        5  4892 2 1 12 ASP CG   C  -4.334  -8.266  -8.153 1.00 . B B . 12 ASP CG   1 1 
        5  4893 2 1 12 ASP H    H  -3.554 -10.817  -5.119 1.00 . B B . 12 ASP H    1 1 
        5  4894 2 1 12 ASP HA   H  -2.116  -9.224  -6.982 1.00 . B B . 12 ASP HA   1 1 
        5  4895 2 1 12 ASP HB2  H  -4.430 -10.215  -7.322 1.00 . B B . 12 ASP HB2  1 1 
        5  4896 2 1 12 ASP HB3  H  -5.042  -8.942  -6.270 1.00 . B B . 12 ASP HB3  1 1 
        5  4897 2 1 12 ASP N    N  -2.774 -10.251  -5.317 1.00 . B B . 12 ASP N    1 1 
        5  4898 2 1 12 ASP O    O  -2.049  -6.929  -5.921 1.00 . B B . 12 ASP O    1 1 
        5  4899 2 1 12 ASP OD1  O  -3.419  -8.308  -9.003 1.00 . B B . 12 ASP OD1  1 1 
        5  4900 2 1 12 ASP OD2  O  -5.306  -7.485  -8.232 1.00 . B B . 12 ASP OD2  1 1 
        5  4901 2 1 13 ILE C    C  -1.966  -6.341  -3.055 1.00 . B B . 13 ILE C    1 1 
        5  4902 2 1 13 ILE CA   C  -3.395  -6.577  -3.523 1.00 . B B . 13 ILE CA   1 1 
        5  4903 2 1 13 ILE CB   C  -4.317  -6.713  -2.296 1.00 . B B . 13 ILE CB   1 1 
        5  4904 2 1 13 ILE CD1  C  -6.711  -7.214  -1.586 1.00 . B B . 13 ILE CD1  1 1 
        5  4905 2 1 13 ILE CG1  C  -5.731  -7.096  -2.734 1.00 . B B . 13 ILE CG1  1 1 
        5  4906 2 1 13 ILE CG2  C  -4.334  -5.418  -1.496 1.00 . B B . 13 ILE CG2  1 1 
        5  4907 2 1 13 ILE H    H  -3.991  -8.525  -4.078 1.00 . B B . 13 ILE H    1 1 
        5  4908 2 1 13 ILE HA   H  -3.721  -5.729  -4.108 1.00 . B B . 13 ILE HA   1 1 
        5  4909 2 1 13 ILE HB   H  -3.923  -7.494  -1.665 1.00 . B B . 13 ILE HB   1 1 
        5  4910 2 1 13 ILE HD11 H  -6.538  -6.414  -0.882 1.00 . B B . 13 ILE HD11 1 1 
        5  4911 2 1 13 ILE HD12 H  -6.573  -8.164  -1.093 1.00 . B B . 13 ILE HD12 1 1 
        5  4912 2 1 13 ILE HD13 H  -7.720  -7.149  -1.966 1.00 . B B . 13 ILE HD13 1 1 
        5  4913 2 1 13 ILE HG12 H  -6.106  -6.347  -3.414 1.00 . B B . 13 ILE HG12 1 1 
        5  4914 2 1 13 ILE HG13 H  -5.697  -8.050  -3.240 1.00 . B B . 13 ILE HG13 1 1 
        5  4915 2 1 13 ILE HG21 H  -5.287  -4.927  -1.623 1.00 . B B . 13 ILE HG21 1 1 
        5  4916 2 1 13 ILE HG22 H  -3.545  -4.768  -1.844 1.00 . B B . 13 ILE HG22 1 1 
        5  4917 2 1 13 ILE HG23 H  -4.181  -5.639  -0.449 1.00 . B B . 13 ILE HG23 1 1 
        5  4918 2 1 13 ILE N    N  -3.452  -7.758  -4.364 1.00 . B B . 13 ILE N    1 1 
        5  4919 2 1 13 ILE O    O  -1.466  -5.223  -3.112 1.00 . B B . 13 ILE O    1 1 
        5  4920 2 1 14 ASP C    C   0.940  -6.569  -3.141 1.00 . B B . 14 ASP C    1 1 
        5  4921 2 1 14 ASP CA   C   0.073  -7.321  -2.138 1.00 . B B . 14 ASP CA   1 1 
        5  4922 2 1 14 ASP CB   C   0.643  -8.720  -1.903 1.00 . B B . 14 ASP CB   1 1 
        5  4923 2 1 14 ASP CG   C   1.680  -8.744  -0.797 1.00 . B B . 14 ASP CG   1 1 
        5  4924 2 1 14 ASP H    H  -1.761  -8.278  -2.595 1.00 . B B . 14 ASP H    1 1 
        5  4925 2 1 14 ASP HA   H   0.074  -6.779  -1.204 1.00 . B B . 14 ASP HA   1 1 
        5  4926 2 1 14 ASP HB2  H  -0.160  -9.389  -1.632 1.00 . B B . 14 ASP HB2  1 1 
        5  4927 2 1 14 ASP HB3  H   1.106  -9.071  -2.814 1.00 . B B . 14 ASP HB3  1 1 
        5  4928 2 1 14 ASP N    N  -1.308  -7.408  -2.606 1.00 . B B . 14 ASP N    1 1 
        5  4929 2 1 14 ASP O    O   1.883  -5.871  -2.765 1.00 . B B . 14 ASP O    1 1 
        5  4930 2 1 14 ASP OD1  O   1.680  -7.814   0.036 1.00 . B B . 14 ASP OD1  1 1 
        5  4931 2 1 14 ASP OD2  O   2.492  -9.692  -0.765 1.00 . B B . 14 ASP OD2  1 1 
        5  4932 2 1 15 HIS C    C   0.984  -4.559  -5.522 1.00 . B B . 15 HIS C    1 1 
        5  4933 2 1 15 HIS CA   C   1.350  -6.036  -5.476 1.00 . B B . 15 HIS CA   1 1 
        5  4934 2 1 15 HIS CB   C   1.058  -6.687  -6.827 1.00 . B B . 15 HIS CB   1 1 
        5  4935 2 1 15 HIS CD2  C   2.136  -6.712  -9.186 1.00 . B B . 15 HIS CD2  1 1 
        5  4936 2 1 15 HIS CE1  C   3.758  -5.286  -8.812 1.00 . B B . 15 HIS CE1  1 1 
        5  4937 2 1 15 HIS CG   C   2.036  -6.310  -7.897 1.00 . B B . 15 HIS CG   1 1 
        5  4938 2 1 15 HIS H    H  -0.159  -7.271  -4.660 1.00 . B B . 15 HIS H    1 1 
        5  4939 2 1 15 HIS HA   H   2.403  -6.130  -5.257 1.00 . B B . 15 HIS HA   1 1 
        5  4940 2 1 15 HIS HB2  H   1.085  -7.760  -6.716 1.00 . B B . 15 HIS HB2  1 1 
        5  4941 2 1 15 HIS HB3  H   0.073  -6.388  -7.155 1.00 . B B . 15 HIS HB3  1 1 
        5  4942 2 1 15 HIS HD1  H   3.262  -4.950  -6.856 1.00 . B B . 15 HIS HD1  1 1 
        5  4943 2 1 15 HIS HD2  H   1.488  -7.414  -9.691 1.00 . B B . 15 HIS HD2  1 1 
        5  4944 2 1 15 HIS HE1  H   4.624  -4.652  -8.949 1.00 . B B . 15 HIS HE1  1 1 
        5  4945 2 1 15 HIS HE2  H   3.584  -6.219 -10.626 1.00 . B B . 15 HIS HE2  1 1 
        5  4946 2 1 15 HIS N    N   0.608  -6.709  -4.420 1.00 . B B . 15 HIS N    1 1 
        5  4947 2 1 15 HIS ND1  N   3.067  -5.417  -7.694 1.00 . B B . 15 HIS ND1  1 1 
        5  4948 2 1 15 HIS NE2  N   3.215  -6.060  -9.732 1.00 . B B . 15 HIS NE2  1 1 
        5  4949 2 1 15 HIS O    O   1.791  -3.718  -5.921 1.00 . B B . 15 HIS O    1 1 
        5  4950 2 1 16 GLU C    C  -0.299  -2.158  -3.822 1.00 . B B . 16 GLU C    1 1 
        5  4951 2 1 16 GLU CA   C  -0.716  -2.874  -5.101 1.00 . B B . 16 GLU CA   1 1 
        5  4952 2 1 16 GLU CB   C  -2.240  -2.840  -5.246 1.00 . B B . 16 GLU CB   1 1 
        5  4953 2 1 16 GLU CD   C  -4.267  -4.045  -6.149 1.00 . B B . 16 GLU CD   1 1 
        5  4954 2 1 16 GLU CG   C  -2.774  -3.817  -6.280 1.00 . B B . 16 GLU CG   1 1 
        5  4955 2 1 16 GLU H    H  -0.839  -4.965  -4.799 1.00 . B B . 16 GLU H    1 1 
        5  4956 2 1 16 GLU HA   H  -0.273  -2.372  -5.945 1.00 . B B . 16 GLU HA   1 1 
        5  4957 2 1 16 GLU HB2  H  -2.685  -3.079  -4.291 1.00 . B B . 16 GLU HB2  1 1 
        5  4958 2 1 16 GLU HB3  H  -2.539  -1.842  -5.533 1.00 . B B . 16 GLU HB3  1 1 
        5  4959 2 1 16 GLU HG2  H  -2.571  -3.425  -7.265 1.00 . B B . 16 GLU HG2  1 1 
        5  4960 2 1 16 GLU HG3  H  -2.267  -4.763  -6.156 1.00 . B B . 16 GLU HG3  1 1 
        5  4961 2 1 16 GLU N    N  -0.240  -4.249  -5.108 1.00 . B B . 16 GLU N    1 1 
        5  4962 2 1 16 GLU O    O  -0.022  -0.960  -3.832 1.00 . B B . 16 GLU O    1 1 
        5  4963 2 1 16 GLU OE1  O  -4.987  -3.082  -5.809 1.00 . B B . 16 GLU OE1  1 1 
        5  4964 2 1 16 GLU OE2  O  -4.717  -5.186  -6.386 1.00 . B B . 16 GLU OE2  1 1 
        5  4965 2 1 17 ILE C    C   1.582  -1.872  -1.464 1.00 . B B . 17 ILE C    1 1 
        5  4966 2 1 17 ILE CA   C   0.136  -2.349  -1.433 1.00 . B B . 17 ILE CA   1 1 
        5  4967 2 1 17 ILE CB   C  -0.023  -3.391  -0.307 1.00 . B B . 17 ILE CB   1 1 
        5  4968 2 1 17 ILE CD1  C  -1.454  -5.434   0.195 1.00 . B B . 17 ILE CD1  1 1 
        5  4969 2 1 17 ILE CG1  C  -1.411  -4.030  -0.365 1.00 . B B . 17 ILE CG1  1 1 
        5  4970 2 1 17 ILE CG2  C   0.210  -2.747   1.052 1.00 . B B . 17 ILE CG2  1 1 
        5  4971 2 1 17 ILE H    H  -0.476  -3.851  -2.785 1.00 . B B . 17 ILE H    1 1 
        5  4972 2 1 17 ILE HA   H  -0.515  -1.512  -1.217 1.00 . B B . 17 ILE HA   1 1 
        5  4973 2 1 17 ILE HB   H   0.724  -4.157  -0.448 1.00 . B B . 17 ILE HB   1 1 
        5  4974 2 1 17 ILE HD11 H  -2.218  -5.495   0.956 1.00 . B B . 17 ILE HD11 1 1 
        5  4975 2 1 17 ILE HD12 H  -0.495  -5.679   0.628 1.00 . B B . 17 ILE HD12 1 1 
        5  4976 2 1 17 ILE HD13 H  -1.679  -6.130  -0.598 1.00 . B B . 17 ILE HD13 1 1 
        5  4977 2 1 17 ILE HG12 H  -2.098  -3.427   0.206 1.00 . B B . 17 ILE HG12 1 1 
        5  4978 2 1 17 ILE HG13 H  -1.743  -4.070  -1.392 1.00 . B B . 17 ILE HG13 1 1 
        5  4979 2 1 17 ILE HG21 H   1.215  -2.959   1.383 1.00 . B B . 17 ILE HG21 1 1 
        5  4980 2 1 17 ILE HG22 H  -0.497  -3.147   1.765 1.00 . B B . 17 ILE HG22 1 1 
        5  4981 2 1 17 ILE HG23 H   0.075  -1.678   0.972 1.00 . B B . 17 ILE HG23 1 1 
        5  4982 2 1 17 ILE N    N  -0.251  -2.903  -2.724 1.00 . B B . 17 ILE N    1 1 
        5  4983 2 1 17 ILE O    O   1.940  -0.883  -0.823 1.00 . B B . 17 ILE O    1 1 
        5  4984 2 1 18 ALA C    C   4.030  -1.110  -3.332 1.00 . B B . 18 ALA C    1 1 
        5  4985 2 1 18 ALA CA   C   3.821  -2.254  -2.346 1.00 . B B . 18 ALA CA   1 1 
        5  4986 2 1 18 ALA CB   C   4.612  -3.480  -2.778 1.00 . B B . 18 ALA CB   1 1 
        5  4987 2 1 18 ALA H    H   2.058  -3.363  -2.705 1.00 . B B . 18 ALA H    1 1 
        5  4988 2 1 18 ALA HA   H   4.180  -1.948  -1.374 1.00 . B B . 18 ALA HA   1 1 
        5  4989 2 1 18 ALA HB1  H   3.953  -4.175  -3.278 1.00 . B B . 18 ALA HB1  1 1 
        5  4990 2 1 18 ALA HB2  H   5.043  -3.954  -1.909 1.00 . B B . 18 ALA HB2  1 1 
        5  4991 2 1 18 ALA HB3  H   5.400  -3.181  -3.453 1.00 . B B . 18 ALA HB3  1 1 
        5  4992 2 1 18 ALA N    N   2.409  -2.588  -2.220 1.00 . B B . 18 ALA N    1 1 
        5  4993 2 1 18 ALA O    O   4.904  -0.264  -3.139 1.00 . B B . 18 ALA O    1 1 
        5  4994 2 1 19 ASP C    C   3.221   1.338  -4.777 1.00 . B B . 19 ASP C    1 1 
        5  4995 2 1 19 ASP CA   C   3.325  -0.048  -5.406 1.00 . B B . 19 ASP CA   1 1 
        5  4996 2 1 19 ASP CB   C   2.230  -0.225  -6.459 1.00 . B B . 19 ASP CB   1 1 
        5  4997 2 1 19 ASP CG   C   2.568   0.464  -7.766 1.00 . B B . 19 ASP CG   1 1 
        5  4998 2 1 19 ASP H    H   2.548  -1.792  -4.490 1.00 . B B . 19 ASP H    1 1 
        5  4999 2 1 19 ASP HA   H   4.290  -0.142  -5.883 1.00 . B B . 19 ASP HA   1 1 
        5  5000 2 1 19 ASP HB2  H   2.094  -1.278  -6.654 1.00 . B B . 19 ASP HB2  1 1 
        5  5001 2 1 19 ASP HB3  H   1.307   0.190  -6.083 1.00 . B B . 19 ASP HB3  1 1 
        5  5002 2 1 19 ASP N    N   3.225  -1.089  -4.390 1.00 . B B . 19 ASP N    1 1 
        5  5003 2 1 19 ASP O    O   3.996   2.238  -5.101 1.00 . B B . 19 ASP O    1 1 
        5  5004 2 1 19 ASP OD1  O   3.328  -0.121  -8.568 1.00 . B B . 19 ASP OD1  1 1 
        5  5005 2 1 19 ASP OD2  O   2.073   1.589  -7.990 1.00 . B B . 19 ASP OD2  1 1 
        5  5006 2 1 20 LEU C    C   3.225   3.090  -2.270 1.00 . B B . 20 LEU C    1 1 
        5  5007 2 1 20 LEU CA   C   2.058   2.775  -3.196 1.00 . B B . 20 LEU CA   1 1 
        5  5008 2 1 20 LEU CB   C   0.751   2.756  -2.401 1.00 . B B . 20 LEU CB   1 1 
        5  5009 2 1 20 LEU CD1  C  -1.738   2.486  -2.412 1.00 . B B . 20 LEU CD1  1 1 
        5  5010 2 1 20 LEU CD2  C  -0.490   2.536  -4.579 1.00 . B B . 20 LEU CD2  1 1 
        5  5011 2 1 20 LEU CG   C  -0.442   2.115  -3.115 1.00 . B B . 20 LEU CG   1 1 
        5  5012 2 1 20 LEU H    H   1.676   0.744  -3.656 1.00 . B B . 20 LEU H    1 1 
        5  5013 2 1 20 LEU HA   H   1.995   3.543  -3.950 1.00 . B B . 20 LEU HA   1 1 
        5  5014 2 1 20 LEU HB2  H   0.924   2.216  -1.481 1.00 . B B . 20 LEU HB2  1 1 
        5  5015 2 1 20 LEU HB3  H   0.489   3.774  -2.157 1.00 . B B . 20 LEU HB3  1 1 
        5  5016 2 1 20 LEU HD11 H  -1.881   1.839  -1.561 1.00 . B B . 20 LEU HD11 1 1 
        5  5017 2 1 20 LEU HD12 H  -2.565   2.370  -3.097 1.00 . B B . 20 LEU HD12 1 1 
        5  5018 2 1 20 LEU HD13 H  -1.687   3.511  -2.080 1.00 . B B . 20 LEU HD13 1 1 
        5  5019 2 1 20 LEU HD21 H  -0.082   1.747  -5.192 1.00 . B B . 20 LEU HD21 1 1 
        5  5020 2 1 20 LEU HD22 H   0.092   3.435  -4.714 1.00 . B B . 20 LEU HD22 1 1 
        5  5021 2 1 20 LEU HD23 H  -1.514   2.722  -4.867 1.00 . B B . 20 LEU HD23 1 1 
        5  5022 2 1 20 LEU HG   H  -0.338   1.041  -3.077 1.00 . B B . 20 LEU HG   1 1 
        5  5023 2 1 20 LEU N    N   2.261   1.500  -3.874 1.00 . B B . 20 LEU N    1 1 
        5  5024 2 1 20 LEU O    O   3.793   4.182  -2.319 1.00 . B B . 20 LEU O    1 1 
        5  5025 2 1 21 GLN C    C   5.942   2.781  -1.193 1.00 . B B . 21 GLN C    1 1 
        5  5026 2 1 21 GLN CA   C   4.680   2.305  -0.480 1.00 . B B . 21 GLN CA   1 1 
        5  5027 2 1 21 GLN CB   C   4.960   0.995   0.259 1.00 . B B . 21 GLN CB   1 1 
        5  5028 2 1 21 GLN CD   C   5.453   0.207   2.608 1.00 . B B . 21 GLN CD   1 1 
        5  5029 2 1 21 GLN CG   C   5.827   1.167   1.496 1.00 . B B . 21 GLN CG   1 1 
        5  5030 2 1 21 GLN H    H   3.087   1.280  -1.428 1.00 . B B . 21 GLN H    1 1 
        5  5031 2 1 21 GLN HA   H   4.382   3.056   0.238 1.00 . B B . 21 GLN HA   1 1 
        5  5032 2 1 21 GLN HB2  H   4.021   0.558   0.562 1.00 . B B . 21 GLN HB2  1 1 
        5  5033 2 1 21 GLN HB3  H   5.464   0.317  -0.414 1.00 . B B . 21 GLN HB3  1 1 
        5  5034 2 1 21 GLN HE21 H   7.347   0.124   3.207 1.00 . B B . 21 GLN HE21 1 1 
        5  5035 2 1 21 GLN HE22 H   6.230  -0.830   4.116 1.00 . B B . 21 GLN HE22 1 1 
        5  5036 2 1 21 GLN HG2  H   6.858   0.996   1.225 1.00 . B B . 21 GLN HG2  1 1 
        5  5037 2 1 21 GLN HG3  H   5.716   2.179   1.860 1.00 . B B . 21 GLN HG3  1 1 
        5  5038 2 1 21 GLN N    N   3.579   2.128  -1.422 1.00 . B B . 21 GLN N    1 1 
        5  5039 2 1 21 GLN NE2  N   6.443  -0.209   3.390 1.00 . B B . 21 GLN NE2  1 1 
        5  5040 2 1 21 GLN O    O   6.758   3.501  -0.618 1.00 . B B . 21 GLN O    1 1 
        5  5041 2 1 21 GLN OE1  O   4.287  -0.158   2.764 1.00 . B B . 21 GLN OE1  1 1 
        5  5042 2 1 22 ALA C    C   7.150   4.224  -3.680 1.00 . B B . 22 ALA C    1 1 
        5  5043 2 1 22 ALA CA   C   7.254   2.767  -3.242 1.00 . B B . 22 ALA CA   1 1 
        5  5044 2 1 22 ALA CB   C   7.398   1.858  -4.452 1.00 . B B . 22 ALA CB   1 1 
        5  5045 2 1 22 ALA H    H   5.408   1.808  -2.855 1.00 . B B . 22 ALA H    1 1 
        5  5046 2 1 22 ALA HA   H   8.133   2.650  -2.625 1.00 . B B . 22 ALA HA   1 1 
        5  5047 2 1 22 ALA HB1  H   7.994   2.352  -5.205 1.00 . B B . 22 ALA HB1  1 1 
        5  5048 2 1 22 ALA HB2  H   6.421   1.637  -4.855 1.00 . B B . 22 ALA HB2  1 1 
        5  5049 2 1 22 ALA HB3  H   7.881   0.938  -4.156 1.00 . B B . 22 ALA HB3  1 1 
        5  5050 2 1 22 ALA N    N   6.094   2.378  -2.449 1.00 . B B . 22 ALA N    1 1 
        5  5051 2 1 22 ALA O    O   8.155   4.926  -3.782 1.00 . B B . 22 ALA O    1 1 
        5  5052 2 1 23 LYS C    C   5.966   7.021  -3.224 1.00 . B B . 23 LYS C    1 1 
        5  5053 2 1 23 LYS CA   C   5.686   6.044  -4.361 1.00 . B B . 23 LYS CA   1 1 
        5  5054 2 1 23 LYS CB   C   4.243   6.206  -4.846 1.00 . B B . 23 LYS CB   1 1 
        5  5055 2 1 23 LYS CD   C   3.716   4.735  -6.814 1.00 . B B . 23 LYS CD   1 1 
        5  5056 2 1 23 LYS CE   C   2.306   4.370  -6.376 1.00 . B B . 23 LYS CE   1 1 
        5  5057 2 1 23 LYS CG   C   4.097   6.133  -6.357 1.00 . B B . 23 LYS CG   1 1 
        5  5058 2 1 23 LYS H    H   5.163   4.062  -3.835 1.00 . B B . 23 LYS H    1 1 
        5  5059 2 1 23 LYS HA   H   6.356   6.260  -5.178 1.00 . B B . 23 LYS HA   1 1 
        5  5060 2 1 23 LYS HB2  H   3.640   5.423  -4.409 1.00 . B B . 23 LYS HB2  1 1 
        5  5061 2 1 23 LYS HB3  H   3.868   7.163  -4.515 1.00 . B B . 23 LYS HB3  1 1 
        5  5062 2 1 23 LYS HD2  H   3.769   4.691  -7.891 1.00 . B B . 23 LYS HD2  1 1 
        5  5063 2 1 23 LYS HD3  H   4.410   4.026  -6.388 1.00 . B B . 23 LYS HD3  1 1 
        5  5064 2 1 23 LYS HE2  H   2.295   3.335  -6.069 1.00 . B B . 23 LYS HE2  1 1 
        5  5065 2 1 23 LYS HE3  H   2.029   4.996  -5.542 1.00 . B B . 23 LYS HE3  1 1 
        5  5066 2 1 23 LYS HG2  H   3.328   6.824  -6.668 1.00 . B B . 23 LYS HG2  1 1 
        5  5067 2 1 23 LYS HG3  H   5.036   6.407  -6.813 1.00 . B B . 23 LYS HG3  1 1 
        5  5068 2 1 23 LYS HZ1  H   1.569   3.961  -8.288 1.00 . B B . 23 LYS HZ1  1 1 
        5  5069 2 1 23 LYS HZ2  H   1.306   5.553  -7.778 1.00 . B B . 23 LYS HZ2  1 1 
        5  5070 2 1 23 LYS HZ3  H   0.366   4.297  -7.146 1.00 . B B . 23 LYS HZ3  1 1 
        5  5071 2 1 23 LYS N    N   5.925   4.670  -3.936 1.00 . B B . 23 LYS N    1 1 
        5  5072 2 1 23 LYS NZ   N   1.317   4.558  -7.473 1.00 . B B . 23 LYS NZ   1 1 
        5  5073 2 1 23 LYS O    O   6.444   8.133  -3.451 1.00 . B B . 23 LYS O    1 1 
        5  5074 2 1 24 ARG C    C   7.377   7.607  -0.549 1.00 . B B . 24 ARG C    1 1 
        5  5075 2 1 24 ARG CA   C   5.885   7.437  -0.826 1.00 . B B . 24 ARG CA   1 1 
        5  5076 2 1 24 ARG CB   C   5.192   6.828   0.394 1.00 . B B . 24 ARG CB   1 1 
        5  5077 2 1 24 ARG CD   C   4.123   7.668   2.509 1.00 . B B . 24 ARG CD   1 1 
        5  5078 2 1 24 ARG CG   C   5.390   7.631   1.670 1.00 . B B . 24 ARG CG   1 1 
        5  5079 2 1 24 ARG CZ   C   4.603   9.395   4.200 1.00 . B B . 24 ARG CZ   1 1 
        5  5080 2 1 24 ARG H    H   5.286   5.702  -1.883 1.00 . B B . 24 ARG H    1 1 
        5  5081 2 1 24 ARG HA   H   5.455   8.408  -1.026 1.00 . B B . 24 ARG HA   1 1 
        5  5082 2 1 24 ARG HB2  H   4.133   6.763   0.197 1.00 . B B . 24 ARG HB2  1 1 
        5  5083 2 1 24 ARG HB3  H   5.581   5.833   0.556 1.00 . B B . 24 ARG HB3  1 1 
        5  5084 2 1 24 ARG HD2  H   3.278   7.454   1.871 1.00 . B B . 24 ARG HD2  1 1 
        5  5085 2 1 24 ARG HD3  H   4.193   6.915   3.278 1.00 . B B . 24 ARG HD3  1 1 
        5  5086 2 1 24 ARG HE   H   3.242   9.562   2.750 1.00 . B B . 24 ARG HE   1 1 
        5  5087 2 1 24 ARG HG2  H   6.179   7.177   2.251 1.00 . B B . 24 ARG HG2  1 1 
        5  5088 2 1 24 ARG HG3  H   5.668   8.641   1.409 1.00 . B B . 24 ARG HG3  1 1 
        5  5089 2 1 24 ARG HH11 H   5.722   7.719   4.373 1.00 . B B . 24 ARG HH11 1 1 
        5  5090 2 1 24 ARG HH12 H   6.039   8.948   5.551 1.00 . B B . 24 ARG HH12 1 1 
        5  5091 2 1 24 ARG HH21 H   3.659  11.179   4.297 1.00 . B B . 24 ARG HH21 1 1 
        5  5092 2 1 24 ARG HH22 H   4.868  10.913   5.508 1.00 . B B . 24 ARG HH22 1 1 
        5  5093 2 1 24 ARG N    N   5.666   6.599  -2.001 1.00 . B B . 24 ARG N    1 1 
        5  5094 2 1 24 ARG NE   N   3.922   8.972   3.138 1.00 . B B . 24 ARG NE   1 1 
        5  5095 2 1 24 ARG NH1  N   5.531   8.623   4.753 1.00 . B B . 24 ARG NH1  1 1 
        5  5096 2 1 24 ARG NH2  N   4.357  10.594   4.711 1.00 . B B . 24 ARG NH2  1 1 
        5  5097 2 1 24 ARG O    O   7.835   8.703  -0.224 1.00 . B B . 24 ARG O    1 1 
        5  5098 2 1 25 THR C    C  10.280   7.428  -1.449 1.00 . B B . 25 THR C    1 1 
        5  5099 2 1 25 THR CA   C   9.565   6.544  -0.433 1.00 . B B . 25 THR CA   1 1 
        5  5100 2 1 25 THR CB   C  10.139   5.131  -0.493 1.00 . B B . 25 THR CB   1 1 
        5  5101 2 1 25 THR CG2  C  11.240   4.889   0.517 1.00 . B B . 25 THR CG2  1 1 
        5  5102 2 1 25 THR H    H   7.701   5.673  -0.934 1.00 . B B . 25 THR H    1 1 
        5  5103 2 1 25 THR HA   H   9.729   6.947   0.554 1.00 . B B . 25 THR HA   1 1 
        5  5104 2 1 25 THR HB   H  10.552   4.968  -1.477 1.00 . B B . 25 THR HB   1 1 
        5  5105 2 1 25 THR HG1  H   8.819   4.230   0.639 1.00 . B B . 25 THR HG1  1 1 
        5  5106 2 1 25 THR HG21 H  12.200   4.969   0.028 1.00 . B B . 25 THR HG21 1 1 
        5  5107 2 1 25 THR HG22 H  11.131   3.900   0.937 1.00 . B B . 25 THR HG22 1 1 
        5  5108 2 1 25 THR HG23 H  11.174   5.624   1.304 1.00 . B B . 25 THR HG23 1 1 
        5  5109 2 1 25 THR N    N   8.126   6.517  -0.675 1.00 . B B . 25 THR N    1 1 
        5  5110 2 1 25 THR O    O  11.003   8.353  -1.080 1.00 . B B . 25 THR O    1 1 
        5  5111 2 1 25 THR OG1  O   9.128   4.166  -0.268 1.00 . B B . 25 THR OG1  1 1 
        5  5112 2 1 26 ARG C    C  10.514   9.400  -3.565 1.00 . B B . 26 ARG C    1 1 
        5  5113 2 1 26 ARG CA   C  10.707   7.908  -3.800 1.00 . B B . 26 ARG CA   1 1 
        5  5114 2 1 26 ARG CB   C  10.129   7.508  -5.160 1.00 . B B . 26 ARG CB   1 1 
        5  5115 2 1 26 ARG CD   C   8.125   7.396  -6.671 1.00 . B B . 26 ARG CD   1 1 
        5  5116 2 1 26 ARG CG   C   8.634   7.753  -5.283 1.00 . B B . 26 ARG CG   1 1 
        5  5117 2 1 26 ARG CZ   C   7.359   9.546  -7.600 1.00 . B B . 26 ARG CZ   1 1 
        5  5118 2 1 26 ARG H    H   9.489   6.389  -2.966 1.00 . B B . 26 ARG H    1 1 
        5  5119 2 1 26 ARG HA   H  11.764   7.688  -3.788 1.00 . B B . 26 ARG HA   1 1 
        5  5120 2 1 26 ARG HB2  H  10.629   8.074  -5.930 1.00 . B B . 26 ARG HB2  1 1 
        5  5121 2 1 26 ARG HB3  H  10.315   6.456  -5.321 1.00 . B B . 26 ARG HB3  1 1 
        5  5122 2 1 26 ARG HD2  H   8.955   7.418  -7.362 1.00 . B B . 26 ARG HD2  1 1 
        5  5123 2 1 26 ARG HD3  H   7.708   6.399  -6.642 1.00 . B B . 26 ARG HD3  1 1 
        5  5124 2 1 26 ARG HE   H   6.166   8.029  -7.092 1.00 . B B . 26 ARG HE   1 1 
        5  5125 2 1 26 ARG HG2  H   8.118   7.145  -4.555 1.00 . B B . 26 ARG HG2  1 1 
        5  5126 2 1 26 ARG HG3  H   8.432   8.796  -5.093 1.00 . B B . 26 ARG HG3  1 1 
        5  5127 2 1 26 ARG HH11 H   9.363   9.397  -7.375 1.00 . B B . 26 ARG HH11 1 1 
        5  5128 2 1 26 ARG HH12 H   8.800  10.899  -8.025 1.00 . B B . 26 ARG HH12 1 1 
        5  5129 2 1 26 ARG HH21 H   5.422  10.004  -7.947 1.00 . B B . 26 ARG HH21 1 1 
        5  5130 2 1 26 ARG HH22 H   6.561  11.244  -8.349 1.00 . B B . 26 ARG HH22 1 1 
        5  5131 2 1 26 ARG N    N  10.077   7.138  -2.733 1.00 . B B . 26 ARG N    1 1 
        5  5132 2 1 26 ARG NE   N   7.098   8.327  -7.133 1.00 . B B . 26 ARG NE   1 1 
        5  5133 2 1 26 ARG NH1  N   8.610   9.983  -7.672 1.00 . B B . 26 ARG NH1  1 1 
        5  5134 2 1 26 ARG NH2  N   6.366  10.329  -7.998 1.00 . B B . 26 ARG NH2  1 1 
        5  5135 2 1 26 ARG O    O  11.442  10.195  -3.725 1.00 . B B . 26 ARG O    1 1 
        5  5136 2 1 27 LEU C    C   9.836  11.663  -1.723 1.00 . B B . 27 LEU C    1 1 
        5  5137 2 1 27 LEU CA   C   8.994  11.164  -2.889 1.00 . B B . 27 LEU CA   1 1 
        5  5138 2 1 27 LEU CB   C   7.505  11.333  -2.577 1.00 . B B . 27 LEU CB   1 1 
        5  5139 2 1 27 LEU CD1  C   6.845  10.994  -4.971 1.00 . B B . 27 LEU CD1  1 1 
        5  5140 2 1 27 LEU CD2  C   5.189  11.914  -3.337 1.00 . B B . 27 LEU CD2  1 1 
        5  5141 2 1 27 LEU CG   C   6.656  11.859  -3.735 1.00 . B B . 27 LEU CG   1 1 
        5  5142 2 1 27 LEU H    H   8.609   9.089  -3.042 1.00 . B B . 27 LEU H    1 1 
        5  5143 2 1 27 LEU HA   H   9.238  11.741  -3.769 1.00 . B B . 27 LEU HA   1 1 
        5  5144 2 1 27 LEU HB2  H   7.110  10.373  -2.274 1.00 . B B . 27 LEU HB2  1 1 
        5  5145 2 1 27 LEU HB3  H   7.408  12.020  -1.750 1.00 . B B . 27 LEU HB3  1 1 
        5  5146 2 1 27 LEU HD11 H   6.030  11.168  -5.660 1.00 . B B . 27 LEU HD11 1 1 
        5  5147 2 1 27 LEU HD12 H   6.856   9.953  -4.684 1.00 . B B . 27 LEU HD12 1 1 
        5  5148 2 1 27 LEU HD13 H   7.780  11.246  -5.449 1.00 . B B . 27 LEU HD13 1 1 
        5  5149 2 1 27 LEU HD21 H   4.990  11.161  -2.590 1.00 . B B . 27 LEU HD21 1 1 
        5  5150 2 1 27 LEU HD22 H   4.574  11.731  -4.206 1.00 . B B . 27 LEU HD22 1 1 
        5  5151 2 1 27 LEU HD23 H   4.961  12.890  -2.935 1.00 . B B . 27 LEU HD23 1 1 
        5  5152 2 1 27 LEU HG   H   6.975  12.862  -3.979 1.00 . B B . 27 LEU HG   1 1 
        5  5153 2 1 27 LEU N    N   9.303   9.771  -3.165 1.00 . B B . 27 LEU N    1 1 
        5  5154 2 1 27 LEU O    O  10.319  12.796  -1.729 1.00 . B B . 27 LEU O    1 1 
        5  5155 2 1 28 VAL C    C  12.255  11.470   0.016 1.00 . B B . 28 VAL C    1 1 
        5  5156 2 1 28 VAL CA   C  10.828  11.155   0.436 1.00 . B B . 28 VAL CA   1 1 
        5  5157 2 1 28 VAL CB   C  10.847  10.025   1.480 1.00 . B B . 28 VAL CB   1 1 
        5  5158 2 1 28 VAL CG1  C  11.597  10.460   2.731 1.00 . B B . 28 VAL CG1  1 1 
        5  5159 2 1 28 VAL CG2  C   9.430   9.586   1.821 1.00 . B B . 28 VAL CG2  1 1 
        5  5160 2 1 28 VAL H    H   9.631   9.903  -0.782 1.00 . B B . 28 VAL H    1 1 
        5  5161 2 1 28 VAL HA   H  10.394  12.033   0.890 1.00 . B B . 28 VAL HA   1 1 
        5  5162 2 1 28 VAL HB   H  11.369   9.185   1.050 1.00 . B B . 28 VAL HB   1 1 
        5  5163 2 1 28 VAL HG11 H  10.888  10.722   3.502 1.00 . B B . 28 VAL HG11 1 1 
        5  5164 2 1 28 VAL HG12 H  12.212  11.318   2.503 1.00 . B B . 28 VAL HG12 1 1 
        5  5165 2 1 28 VAL HG13 H  12.222   9.650   3.076 1.00 . B B . 28 VAL HG13 1 1 
        5  5166 2 1 28 VAL HG21 H   8.724  10.147   1.226 1.00 . B B . 28 VAL HG21 1 1 
        5  5167 2 1 28 VAL HG22 H   9.239   9.766   2.869 1.00 . B B . 28 VAL HG22 1 1 
        5  5168 2 1 28 VAL HG23 H   9.320   8.533   1.612 1.00 . B B . 28 VAL HG23 1 1 
        5  5169 2 1 28 VAL N    N  10.027  10.801  -0.726 1.00 . B B . 28 VAL N    1 1 
        5  5170 2 1 28 VAL O    O  12.847  12.448   0.468 1.00 . B B . 28 VAL O    1 1 
        5  5171 2 1 29 GLN C    C  14.287  12.257  -1.912 1.00 . B B . 29 GLN C    1 1 
        5  5172 2 1 29 GLN CA   C  14.146  10.839  -1.376 1.00 . B B . 29 GLN CA   1 1 
        5  5173 2 1 29 GLN CB   C  14.465   9.824  -2.476 1.00 . B B . 29 GLN CB   1 1 
        5  5174 2 1 29 GLN CD   C  14.603   7.307  -2.635 1.00 . B B . 29 GLN CD   1 1 
        5  5175 2 1 29 GLN CG   C  15.130   8.559  -1.961 1.00 . B B . 29 GLN CG   1 1 
        5  5176 2 1 29 GLN H    H  12.265   9.886  -1.205 1.00 . B B . 29 GLN H    1 1 
        5  5177 2 1 29 GLN HA   H  14.833  10.703  -0.554 1.00 . B B . 29 GLN HA   1 1 
        5  5178 2 1 29 GLN HB2  H  13.547   9.546  -2.971 1.00 . B B . 29 GLN HB2  1 1 
        5  5179 2 1 29 GLN HB3  H  15.126  10.285  -3.195 1.00 . B B . 29 GLN HB3  1 1 
        5  5180 2 1 29 GLN HE21 H  12.907   7.436  -1.606 1.00 . B B . 29 GLN HE21 1 1 
        5  5181 2 1 29 GLN HE22 H  13.023   6.101  -2.697 1.00 . B B . 29 GLN HE22 1 1 
        5  5182 2 1 29 GLN HG2  H  16.193   8.626  -2.141 1.00 . B B . 29 GLN HG2  1 1 
        5  5183 2 1 29 GLN HG3  H  14.951   8.480  -0.898 1.00 . B B . 29 GLN HG3  1 1 
        5  5184 2 1 29 GLN N    N  12.794  10.639  -0.873 1.00 . B B . 29 GLN N    1 1 
        5  5185 2 1 29 GLN NE2  N  13.389   6.908  -2.277 1.00 . B B . 29 GLN NE2  1 1 
        5  5186 2 1 29 GLN O    O  15.346  12.875  -1.805 1.00 . B B . 29 GLN O    1 1 
        5  5187 2 1 29 GLN OE1  O  15.281   6.706  -3.470 1.00 . B B . 29 GLN OE1  1 1 
        5  5188 2 1 30 GLN C    C  13.286  15.137  -1.877 1.00 . B B . 30 GLN C    1 1 
        5  5189 2 1 30 GLN CA   C  13.178  14.122  -3.008 1.00 . B B . 30 GLN CA   1 1 
        5  5190 2 1 30 GLN CB   C  11.896  14.363  -3.808 1.00 . B B . 30 GLN CB   1 1 
        5  5191 2 1 30 GLN CD   C  10.919  13.865  -6.084 1.00 . B B . 30 GLN CD   1 1 
        5  5192 2 1 30 GLN CG   C  11.631  13.306  -4.868 1.00 . B B . 30 GLN CG   1 1 
        5  5193 2 1 30 GLN H    H  12.379  12.228  -2.516 1.00 . B B . 30 GLN H    1 1 
        5  5194 2 1 30 GLN HA   H  14.030  14.233  -3.663 1.00 . B B . 30 GLN HA   1 1 
        5  5195 2 1 30 GLN HB2  H  11.058  14.379  -3.128 1.00 . B B . 30 GLN HB2  1 1 
        5  5196 2 1 30 GLN HB3  H  11.967  15.323  -4.299 1.00 . B B . 30 GLN HB3  1 1 
        5  5197 2 1 30 GLN HE21 H  12.260  13.023  -7.287 1.00 . B B . 30 GLN HE21 1 1 
        5  5198 2 1 30 GLN HE22 H  11.011  13.923  -8.070 1.00 . B B . 30 GLN HE22 1 1 
        5  5199 2 1 30 GLN HG2  H  12.574  12.886  -5.184 1.00 . B B . 30 GLN HG2  1 1 
        5  5200 2 1 30 GLN HG3  H  11.018  12.529  -4.436 1.00 . B B . 30 GLN HG3  1 1 
        5  5201 2 1 30 GLN N    N  13.196  12.770  -2.473 1.00 . B B . 30 GLN N    1 1 
        5  5202 2 1 30 GLN NE2  N  11.450  13.575  -7.266 1.00 . B B . 30 GLN NE2  1 1 
        5  5203 2 1 30 GLN O    O  13.854  16.216  -2.051 1.00 . B B . 30 GLN O    1 1 
        5  5204 2 1 30 GLN OE1  O   9.904  14.550  -5.964 1.00 . B B . 30 GLN OE1  1 1 
        5  5205 2 1 31 HIS C    C  13.120  14.880   1.723 1.00 . B B . 31 HIS C    1 1 
        5  5206 2 1 31 HIS CA   C  12.803  15.665   0.451 1.00 . B B . 31 HIS CA   1 1 
        5  5207 2 1 31 HIS CB   C  11.486  16.430   0.617 1.00 . B B . 31 HIS CB   1 1 
        5  5208 2 1 31 HIS CD2  C   9.450  15.535   1.952 1.00 . B B . 31 HIS CD2  1 1 
        5  5209 2 1 31 HIS CE1  C   8.841  13.952   0.570 1.00 . B B . 31 HIS CE1  1 1 
        5  5210 2 1 31 HIS CG   C  10.311  15.552   0.907 1.00 . B B . 31 HIS CG   1 1 
        5  5211 2 1 31 HIS H    H  12.314  13.901  -0.626 1.00 . B B . 31 HIS H    1 1 
        5  5212 2 1 31 HIS HA   H  13.594  16.376   0.278 1.00 . B B . 31 HIS HA   1 1 
        5  5213 2 1 31 HIS HB2  H  11.585  17.129   1.433 1.00 . B B . 31 HIS HB2  1 1 
        5  5214 2 1 31 HIS HB3  H  11.278  16.975  -0.292 1.00 . B B . 31 HIS HB3  1 1 
        5  5215 2 1 31 HIS HD1  H  10.333  14.302  -0.783 1.00 . B B . 31 HIS HD1  1 1 
        5  5216 2 1 31 HIS HD2  H   9.466  16.192   2.808 1.00 . B B . 31 HIS HD2  1 1 
        5  5217 2 1 31 HIS HE1  H   8.295  13.144   0.112 1.00 . B B . 31 HIS HE1  1 1 
        5  5218 2 1 31 HIS HE2  H   7.939  14.154   2.390 1.00 . B B . 31 HIS HE2  1 1 
        5  5219 2 1 31 HIS N    N  12.749  14.781  -0.710 1.00 . B B . 31 HIS N    1 1 
        5  5220 2 1 31 HIS ND1  N   9.903  14.548   0.062 1.00 . B B . 31 HIS ND1  1 1 
        5  5221 2 1 31 HIS NE2  N   8.545  14.528   1.719 1.00 . B B . 31 HIS NE2  1 1 
        5  5222 2 1 31 HIS O    O  12.223  14.528   2.488 1.00 . B B . 31 HIS O    1 1 
        5  5223 2 1 32 PRO C    C  14.708  14.657   4.438 1.00 . B B . 32 PRO C    1 1 
        5  5224 2 1 32 PRO CA   C  14.847  13.849   3.150 1.00 . B B . 32 PRO CA   1 1 
        5  5225 2 1 32 PRO CB   C  16.320  13.556   2.861 1.00 . B B . 32 PRO CB   1 1 
        5  5226 2 1 32 PRO CD   C  15.547  14.978   1.104 1.00 . B B . 32 PRO CD   1 1 
        5  5227 2 1 32 PRO CG   C  16.749  14.648   1.944 1.00 . B B . 32 PRO CG   1 1 
        5  5228 2 1 32 PRO HA   H  14.307  12.919   3.251 1.00 . B B . 32 PRO HA   1 1 
        5  5229 2 1 32 PRO HB2  H  16.882  13.570   3.785 1.00 . B B . 32 PRO HB2  1 1 
        5  5230 2 1 32 PRO HB3  H  16.414  12.588   2.391 1.00 . B B . 32 PRO HB3  1 1 
        5  5231 2 1 32 PRO HD2  H  15.521  16.035   0.880 1.00 . B B . 32 PRO HD2  1 1 
        5  5232 2 1 32 PRO HD3  H  15.552  14.398   0.193 1.00 . B B . 32 PRO HD3  1 1 
        5  5233 2 1 32 PRO HG2  H  17.054  15.511   2.518 1.00 . B B . 32 PRO HG2  1 1 
        5  5234 2 1 32 PRO HG3  H  17.561  14.306   1.320 1.00 . B B . 32 PRO HG3  1 1 
        5  5235 2 1 32 PRO N    N  14.411  14.595   1.965 1.00 . B B . 32 PRO N    1 1 
        5  5236 2 1 32 PRO O    O  14.863  14.120   5.535 1.00 . B B . 32 PRO O    1 1 
        5  5237 2 1 33 ARG C    C  13.192  16.288   6.407 1.00 . B B . 33 ARG C    1 1 
        5  5238 2 1 33 ARG CA   C  14.261  16.823   5.459 1.00 . B B . 33 ARG CA   1 1 
        5  5239 2 1 33 ARG CB   C  13.897  18.241   5.012 1.00 . B B . 33 ARG CB   1 1 
        5  5240 2 1 33 ARG CD   C  16.246  18.638   4.199 1.00 . B B . 33 ARG CD   1 1 
        5  5241 2 1 33 ARG CG   C  14.765  18.772   3.880 1.00 . B B . 33 ARG CG   1 1 
        5  5242 2 1 33 ARG CZ   C  17.950  19.951   5.402 1.00 . B B . 33 ARG CZ   1 1 
        5  5243 2 1 33 ARG H    H  14.306  16.322   3.403 1.00 . B B . 33 ARG H    1 1 
        5  5244 2 1 33 ARG HA   H  15.205  16.852   5.982 1.00 . B B . 33 ARG HA   1 1 
        5  5245 2 1 33 ARG HB2  H  12.869  18.249   4.680 1.00 . B B . 33 ARG HB2  1 1 
        5  5246 2 1 33 ARG HB3  H  13.998  18.909   5.856 1.00 . B B . 33 ARG HB3  1 1 
        5  5247 2 1 33 ARG HD2  H  16.434  17.641   4.566 1.00 . B B . 33 ARG HD2  1 1 
        5  5248 2 1 33 ARG HD3  H  16.811  18.800   3.291 1.00 . B B . 33 ARG HD3  1 1 
        5  5249 2 1 33 ARG HE   H  15.987  20.016   5.765 1.00 . B B . 33 ARG HE   1 1 
        5  5250 2 1 33 ARG HG2  H  14.549  18.214   2.982 1.00 . B B . 33 ARG HG2  1 1 
        5  5251 2 1 33 ARG HG3  H  14.533  19.815   3.722 1.00 . B B . 33 ARG HG3  1 1 
        5  5252 2 1 33 ARG HH11 H  18.689  18.743   3.958 1.00 . B B . 33 ARG HH11 1 1 
        5  5253 2 1 33 ARG HH12 H  19.865  19.678   4.817 1.00 . B B . 33 ARG HH12 1 1 
        5  5254 2 1 33 ARG HH21 H  17.534  21.247   6.896 1.00 . B B . 33 ARG HH21 1 1 
        5  5255 2 1 33 ARG HH22 H  19.211  21.100   6.486 1.00 . B B . 33 ARG HH22 1 1 
        5  5256 2 1 33 ARG N    N  14.418  15.948   4.301 1.00 . B B . 33 ARG N    1 1 
        5  5257 2 1 33 ARG NE   N  16.679  19.604   5.205 1.00 . B B . 33 ARG NE   1 1 
        5  5258 2 1 33 ARG NH1  N  18.913  19.414   4.664 1.00 . B B . 33 ARG NH1  1 1 
        5  5259 2 1 33 ARG NH2  N  18.256  20.839   6.337 1.00 . B B . 33 ARG NH2  1 1 
        5  5260 2 1 33 ARG O    O  11.994  16.518   6.136 1.00 . B B . 33 ARG O    1 1 
        6  5261 1 1  1 CYS C    C  11.656  25.651  -2.667 1.00 . A A .  1 CYS C    1 1 
        6  5262 1 1  1 CYS CA   C  11.625  27.174  -2.729 1.00 . A A .  1 CYS CA   1 1 
        6  5263 1 1  1 CYS CB   C  10.203  27.662  -3.016 1.00 . A A .  1 CYS CB   1 1 
        6  5264 1 1  1 CYS HA   H  11.953  27.573  -1.781 1.00 . A A .  1 CYS HA   1 1 
        6  5265 1 1  1 CYS HB2  H  10.088  27.807  -4.080 1.00 . A A .  1 CYS HB2  1 1 
        6  5266 1 1  1 CYS HB3  H   9.500  26.914  -2.681 1.00 . A A .  1 CYS HB3  1 1 
        6  5267 1 1  1 CYS HG   H  10.387  29.346  -1.469 1.00 . A A .  1 CYS HG   1 1 
        6  5268 1 1  1 CYS N    N  12.525  27.687  -3.795 1.00 . A A .  1 CYS N    1 1 
        6  5269 1 1  1 CYS O    O  12.441  25.007  -3.362 1.00 . A A .  1 CYS O    1 1 
        6  5270 1 1  1 CYS SG   S   9.779  29.220  -2.201 1.00 . A A .  1 CYS SG   1 1 
        6  5271 1 1  2 GLY C    C  10.746  23.191  -0.243 1.00 . A A .  2 GLY C    1 1 
        6  5272 1 1  2 GLY CA   C  10.740  23.637  -1.692 1.00 . A A .  2 GLY CA   1 1 
        6  5273 1 1  2 GLY H    H  10.193  25.644  -1.301 1.00 . A A .  2 GLY H    1 1 
        6  5274 1 1  2 GLY HA2  H   9.839  23.275  -2.165 1.00 . A A .  2 GLY HA2  1 1 
        6  5275 1 1  2 GLY HA3  H  11.594  23.205  -2.193 1.00 . A A .  2 GLY HA3  1 1 
        6  5276 1 1  2 GLY N    N  10.795  25.080  -1.830 1.00 . A A .  2 GLY N    1 1 
        6  5277 1 1  2 GLY O    O  11.789  22.822   0.296 1.00 . A A .  2 GLY O    1 1 
        6  5278 1 1  3 GLY C    C   8.839  21.457   1.940 1.00 . A A .  3 GLY C    1 1 
        6  5279 1 1  3 GLY CA   C   9.474  22.824   1.779 1.00 . A A .  3 GLY CA   1 1 
        6  5280 1 1  3 GLY H    H   8.779  23.533  -0.090 1.00 . A A .  3 GLY H    1 1 
        6  5281 1 1  3 GLY HA2  H  10.464  22.802   2.212 1.00 . A A .  3 GLY HA2  1 1 
        6  5282 1 1  3 GLY HA3  H   8.878  23.550   2.311 1.00 . A A .  3 GLY HA3  1 1 
        6  5283 1 1  3 GLY N    N   9.578  23.228   0.390 1.00 . A A .  3 GLY N    1 1 
        6  5284 1 1  3 GLY O    O   9.503  20.434   1.781 1.00 . A A .  3 GLY O    1 1 
        6  5285 1 1  4 ASP C    C   5.845  19.937   1.296 1.00 . A A .  4 ASP C    1 1 
        6  5286 1 1  4 ASP CA   C   6.821  20.188   2.441 1.00 . A A .  4 ASP CA   1 1 
        6  5287 1 1  4 ASP CB   C   6.060  20.209   3.761 1.00 . A A .  4 ASP CB   1 1 
        6  5288 1 1  4 ASP CG   C   6.974  20.381   4.958 1.00 . A A .  4 ASP CG   1 1 
        6  5289 1 1  4 ASP H    H   7.073  22.289   2.371 1.00 . A A .  4 ASP H    1 1 
        6  5290 1 1  4 ASP HA   H   7.543  19.386   2.466 1.00 . A A .  4 ASP HA   1 1 
        6  5291 1 1  4 ASP HB2  H   5.359  21.030   3.745 1.00 . A A .  4 ASP HB2  1 1 
        6  5292 1 1  4 ASP HB3  H   5.520  19.281   3.869 1.00 . A A .  4 ASP HB3  1 1 
        6  5293 1 1  4 ASP N    N   7.548  21.440   2.258 1.00 . A A .  4 ASP N    1 1 
        6  5294 1 1  4 ASP O    O   4.969  19.078   1.394 1.00 . A A .  4 ASP O    1 1 
        6  5295 1 1  4 ASP OD1  O   7.506  19.362   5.448 1.00 . A A .  4 ASP OD1  1 1 
        6  5296 1 1  4 ASP OD2  O   7.157  21.532   5.405 1.00 . A A .  4 ASP OD2  1 1 
        6  5297 1 1  5 ASN C    C   5.093  19.074  -1.388 1.00 . A A .  5 ASN C    1 1 
        6  5298 1 1  5 ASN CA   C   5.139  20.533  -0.956 1.00 . A A .  5 ASN CA   1 1 
        6  5299 1 1  5 ASN CB   C   5.636  21.408  -2.108 1.00 . A A .  5 ASN CB   1 1 
        6  5300 1 1  5 ASN CG   C   4.672  21.426  -3.278 1.00 . A A .  5 ASN CG   1 1 
        6  5301 1 1  5 ASN H    H   6.721  21.343   0.188 1.00 . A A .  5 ASN H    1 1 
        6  5302 1 1  5 ASN HA   H   4.144  20.848  -0.676 1.00 . A A .  5 ASN HA   1 1 
        6  5303 1 1  5 ASN HB2  H   5.762  22.421  -1.755 1.00 . A A .  5 ASN HB2  1 1 
        6  5304 1 1  5 ASN HB3  H   6.587  21.030  -2.454 1.00 . A A .  5 ASN HB3  1 1 
        6  5305 1 1  5 ASN HD21 H   3.171  21.907  -2.066 1.00 . A A .  5 ASN HD21 1 1 
        6  5306 1 1  5 ASN HD22 H   2.763  21.739  -3.737 1.00 . A A .  5 ASN HD22 1 1 
        6  5307 1 1  5 ASN N    N   6.004  20.684   0.209 1.00 . A A .  5 ASN N    1 1 
        6  5308 1 1  5 ASN ND2  N   3.408  21.720  -2.999 1.00 . A A .  5 ASN ND2  1 1 
        6  5309 1 1  5 ASN O    O   4.094  18.601  -1.929 1.00 . A A .  5 ASN O    1 1 
        6  5310 1 1  5 ASN OD1  O   5.059  21.179  -4.420 1.00 . A A .  5 ASN OD1  1 1 
        6  5311 1 1  6 ILE C    C   5.634  16.109  -0.385 1.00 . A A .  6 ILE C    1 1 
        6  5312 1 1  6 ILE CA   C   6.290  16.960  -1.463 1.00 . A A .  6 ILE CA   1 1 
        6  5313 1 1  6 ILE CB   C   7.760  16.536  -1.613 1.00 . A A .  6 ILE CB   1 1 
        6  5314 1 1  6 ILE CD1  C  10.015  17.367  -2.450 1.00 . A A .  6 ILE CD1  1 1 
        6  5315 1 1  6 ILE CG1  C   8.511  17.516  -2.515 1.00 . A A .  6 ILE CG1  1 1 
        6  5316 1 1  6 ILE CG2  C   7.849  15.125  -2.165 1.00 . A A .  6 ILE CG2  1 1 
        6  5317 1 1  6 ILE H    H   6.941  18.807  -0.683 1.00 . A A .  6 ILE H    1 1 
        6  5318 1 1  6 ILE HA   H   5.785  16.797  -2.402 1.00 . A A .  6 ILE HA   1 1 
        6  5319 1 1  6 ILE HB   H   8.212  16.542  -0.631 1.00 . A A .  6 ILE HB   1 1 
        6  5320 1 1  6 ILE HD11 H  10.267  16.330  -2.287 1.00 . A A .  6 ILE HD11 1 1 
        6  5321 1 1  6 ILE HD12 H  10.401  17.965  -1.636 1.00 . A A .  6 ILE HD12 1 1 
        6  5322 1 1  6 ILE HD13 H  10.451  17.702  -3.380 1.00 . A A .  6 ILE HD13 1 1 
        6  5323 1 1  6 ILE HG12 H   8.208  17.357  -3.539 1.00 . A A .  6 ILE HG12 1 1 
        6  5324 1 1  6 ILE HG13 H   8.264  18.526  -2.224 1.00 . A A .  6 ILE HG13 1 1 
        6  5325 1 1  6 ILE HG21 H   7.249  14.465  -1.555 1.00 . A A .  6 ILE HG21 1 1 
        6  5326 1 1  6 ILE HG22 H   8.877  14.797  -2.151 1.00 . A A .  6 ILE HG22 1 1 
        6  5327 1 1  6 ILE HG23 H   7.480  15.111  -3.179 1.00 . A A .  6 ILE HG23 1 1 
        6  5328 1 1  6 ILE N    N   6.186  18.369  -1.126 1.00 . A A .  6 ILE N    1 1 
        6  5329 1 1  6 ILE O    O   4.896  15.169  -0.679 1.00 . A A .  6 ILE O    1 1 
        6  5330 1 1  7 GLU C    C   3.820  15.703   1.924 1.00 . A A .  7 GLU C    1 1 
        6  5331 1 1  7 GLU CA   C   5.341  15.743   2.009 1.00 . A A .  7 GLU CA   1 1 
        6  5332 1 1  7 GLU CB   C   5.774  16.406   3.318 1.00 . A A .  7 GLU CB   1 1 
        6  5333 1 1  7 GLU CD   C   6.733  15.567   5.500 1.00 . A A .  7 GLU CD   1 1 
        6  5334 1 1  7 GLU CG   C   5.558  15.531   4.542 1.00 . A A .  7 GLU CG   1 1 
        6  5335 1 1  7 GLU H    H   6.496  17.222   1.030 1.00 . A A .  7 GLU H    1 1 
        6  5336 1 1  7 GLU HA   H   5.718  14.733   1.985 1.00 . A A .  7 GLU HA   1 1 
        6  5337 1 1  7 GLU HB2  H   6.824  16.648   3.255 1.00 . A A .  7 GLU HB2  1 1 
        6  5338 1 1  7 GLU HB3  H   5.210  17.317   3.451 1.00 . A A .  7 GLU HB3  1 1 
        6  5339 1 1  7 GLU HG2  H   4.678  15.874   5.064 1.00 . A A .  7 GLU HG2  1 1 
        6  5340 1 1  7 GLU HG3  H   5.408  14.511   4.218 1.00 . A A .  7 GLU HG3  1 1 
        6  5341 1 1  7 GLU N    N   5.905  16.459   0.869 1.00 . A A .  7 GLU N    1 1 
        6  5342 1 1  7 GLU O    O   3.181  14.798   2.459 1.00 . A A .  7 GLU O    1 1 
        6  5343 1 1  7 GLU OE1  O   7.870  15.307   5.055 1.00 . A A .  7 GLU OE1  1 1 
        6  5344 1 1  7 GLU OE2  O   6.515  15.856   6.695 1.00 . A A .  7 GLU OE2  1 1 
        6  5345 1 1  8 GLN C    C   1.336  15.732   0.050 1.00 . A A .  8 GLN C    1 1 
        6  5346 1 1  8 GLN CA   C   1.801  16.758   1.078 1.00 . A A .  8 GLN CA   1 1 
        6  5347 1 1  8 GLN CB   C   1.385  18.164   0.641 1.00 . A A .  8 GLN CB   1 1 
        6  5348 1 1  8 GLN CD   C  -0.164  19.900   1.628 1.00 . A A .  8 GLN CD   1 1 
        6  5349 1 1  8 GLN CG   C  -0.045  18.518   1.015 1.00 . A A .  8 GLN CG   1 1 
        6  5350 1 1  8 GLN H    H   3.807  17.378   0.833 1.00 . A A .  8 GLN H    1 1 
        6  5351 1 1  8 GLN HA   H   1.346  16.532   2.028 1.00 . A A .  8 GLN HA   1 1 
        6  5352 1 1  8 GLN HB2  H   2.047  18.883   1.106 1.00 . A A .  8 GLN HB2  1 1 
        6  5353 1 1  8 GLN HB3  H   1.483  18.239  -0.432 1.00 . A A .  8 GLN HB3  1 1 
        6  5354 1 1  8 GLN HE21 H  -1.719  19.311   2.718 1.00 . A A .  8 GLN HE21 1 1 
        6  5355 1 1  8 GLN HE22 H  -1.238  20.957   2.924 1.00 . A A .  8 GLN HE22 1 1 
        6  5356 1 1  8 GLN HG2  H  -0.655  18.482   0.125 1.00 . A A .  8 GLN HG2  1 1 
        6  5357 1 1  8 GLN HG3  H  -0.407  17.792   1.728 1.00 . A A .  8 GLN HG3  1 1 
        6  5358 1 1  8 GLN N    N   3.245  16.687   1.241 1.00 . A A .  8 GLN N    1 1 
        6  5359 1 1  8 GLN NE2  N  -1.138  20.073   2.513 1.00 . A A .  8 GLN NE2  1 1 
        6  5360 1 1  8 GLN O    O   0.349  15.023   0.261 1.00 . A A .  8 GLN O    1 1 
        6  5361 1 1  8 GLN OE1  O   0.612  20.801   1.310 1.00 . A A .  8 GLN OE1  1 1 
        6  5362 1 1  9 LYS C    C   1.791  13.282  -1.612 1.00 . A A .  9 LYS C    1 1 
        6  5363 1 1  9 LYS CA   C   1.738  14.717  -2.123 1.00 . A A .  9 LYS CA   1 1 
        6  5364 1 1  9 LYS CB   C   2.701  14.893  -3.299 1.00 . A A .  9 LYS CB   1 1 
        6  5365 1 1  9 LYS CD   C   3.001  14.831  -5.793 1.00 . A A .  9 LYS CD   1 1 
        6  5366 1 1  9 LYS CE   C   3.010  13.426  -6.376 1.00 . A A .  9 LYS CE   1 1 
        6  5367 1 1  9 LYS CG   C   2.007  14.954  -4.649 1.00 . A A .  9 LYS CG   1 1 
        6  5368 1 1  9 LYS H    H   2.839  16.245  -1.160 1.00 . A A .  9 LYS H    1 1 
        6  5369 1 1  9 LYS HA   H   0.736  14.929  -2.455 1.00 . A A .  9 LYS HA   1 1 
        6  5370 1 1  9 LYS HB2  H   3.256  15.810  -3.162 1.00 . A A .  9 LYS HB2  1 1 
        6  5371 1 1  9 LYS HB3  H   3.395  14.063  -3.311 1.00 . A A .  9 LYS HB3  1 1 
        6  5372 1 1  9 LYS HD2  H   2.728  15.529  -6.570 1.00 . A A .  9 LYS HD2  1 1 
        6  5373 1 1  9 LYS HD3  H   3.989  15.065  -5.427 1.00 . A A .  9 LYS HD3  1 1 
        6  5374 1 1  9 LYS HE2  H   3.837  12.879  -5.950 1.00 . A A .  9 LYS HE2  1 1 
        6  5375 1 1  9 LYS HE3  H   2.083  12.936  -6.116 1.00 . A A .  9 LYS HE3  1 1 
        6  5376 1 1  9 LYS HG2  H   1.296  14.144  -4.715 1.00 . A A .  9 LYS HG2  1 1 
        6  5377 1 1  9 LYS HG3  H   1.489  15.898  -4.734 1.00 . A A .  9 LYS HG3  1 1 
        6  5378 1 1  9 LYS HZ1  H   2.237  13.663  -8.303 1.00 . A A .  9 LYS HZ1  1 1 
        6  5379 1 1  9 LYS HZ2  H   3.470  12.510  -8.196 1.00 . A A .  9 LYS HZ2  1 1 
        6  5380 1 1  9 LYS HZ3  H   3.849  14.157  -8.144 1.00 . A A .  9 LYS HZ3  1 1 
        6  5381 1 1  9 LYS N    N   2.062  15.656  -1.058 1.00 . A A .  9 LYS N    1 1 
        6  5382 1 1  9 LYS NZ   N   3.152  13.441  -7.858 1.00 . A A .  9 LYS NZ   1 1 
        6  5383 1 1  9 LYS O    O   0.911  12.473  -1.911 1.00 . A A .  9 LYS O    1 1 
        6  5384 1 1 10 ILE C    C   1.887  11.325   0.722 1.00 . A A . 10 ILE C    1 1 
        6  5385 1 1 10 ILE CA   C   2.977  11.630  -0.293 1.00 . A A . 10 ILE CA   1 1 
        6  5386 1 1 10 ILE CB   C   4.346  11.412   0.374 1.00 . A A . 10 ILE CB   1 1 
        6  5387 1 1 10 ILE CD1  C   5.874  12.274   2.212 1.00 . A A . 10 ILE CD1  1 1 
        6  5388 1 1 10 ILE CG1  C   4.690  12.567   1.316 1.00 . A A . 10 ILE CG1  1 1 
        6  5389 1 1 10 ILE CG2  C   5.428  11.235  -0.677 1.00 . A A . 10 ILE CG2  1 1 
        6  5390 1 1 10 ILE H    H   3.495  13.655  -0.632 1.00 . A A . 10 ILE H    1 1 
        6  5391 1 1 10 ILE HA   H   2.890  10.930  -1.112 1.00 . A A . 10 ILE HA   1 1 
        6  5392 1 1 10 ILE HB   H   4.283  10.502   0.948 1.00 . A A . 10 ILE HB   1 1 
        6  5393 1 1 10 ILE HD11 H   5.927  13.020   2.993 1.00 . A A . 10 ILE HD11 1 1 
        6  5394 1 1 10 ILE HD12 H   6.783  12.298   1.629 1.00 . A A . 10 ILE HD12 1 1 
        6  5395 1 1 10 ILE HD13 H   5.756  11.297   2.657 1.00 . A A . 10 ILE HD13 1 1 
        6  5396 1 1 10 ILE HG12 H   4.927  13.444   0.733 1.00 . A A . 10 ILE HG12 1 1 
        6  5397 1 1 10 ILE HG13 H   3.841  12.774   1.946 1.00 . A A . 10 ILE HG13 1 1 
        6  5398 1 1 10 ILE HG21 H   5.399  12.066  -1.366 1.00 . A A . 10 ILE HG21 1 1 
        6  5399 1 1 10 ILE HG22 H   5.260  10.314  -1.214 1.00 . A A . 10 ILE HG22 1 1 
        6  5400 1 1 10 ILE HG23 H   6.394  11.202  -0.196 1.00 . A A . 10 ILE HG23 1 1 
        6  5401 1 1 10 ILE N    N   2.825  12.970  -0.839 1.00 . A A . 10 ILE N    1 1 
        6  5402 1 1 10 ILE O    O   1.324  10.234   0.719 1.00 . A A . 10 ILE O    1 1 
        6  5403 1 1 11 ASP C    C  -0.702  11.520   1.959 1.00 . A A . 11 ASP C    1 1 
        6  5404 1 1 11 ASP CA   C   0.548  12.112   2.597 1.00 . A A . 11 ASP CA   1 1 
        6  5405 1 1 11 ASP CB   C   0.215  13.445   3.268 1.00 . A A . 11 ASP CB   1 1 
        6  5406 1 1 11 ASP CG   C  -0.120  13.284   4.738 1.00 . A A . 11 ASP CG   1 1 
        6  5407 1 1 11 ASP H    H   2.061  13.147   1.535 1.00 . A A . 11 ASP H    1 1 
        6  5408 1 1 11 ASP HA   H   0.922  11.422   3.340 1.00 . A A . 11 ASP HA   1 1 
        6  5409 1 1 11 ASP HB2  H   1.064  14.106   3.182 1.00 . A A . 11 ASP HB2  1 1 
        6  5410 1 1 11 ASP HB3  H  -0.634  13.889   2.771 1.00 . A A . 11 ASP HB3  1 1 
        6  5411 1 1 11 ASP N    N   1.584  12.294   1.585 1.00 . A A . 11 ASP N    1 1 
        6  5412 1 1 11 ASP O    O  -1.396  10.691   2.553 1.00 . A A . 11 ASP O    1 1 
        6  5413 1 1 11 ASP OD1  O   0.489  12.413   5.395 1.00 . A A . 11 ASP OD1  1 1 
        6  5414 1 1 11 ASP OD2  O  -0.992  14.029   5.233 1.00 . A A . 11 ASP OD2  1 1 
        6  5415 1 1 12 ASP C    C  -1.910   9.958  -0.319 1.00 . A A . 12 ASP C    1 1 
        6  5416 1 1 12 ASP CA   C  -2.106  11.436  -0.018 1.00 . A A . 12 ASP CA   1 1 
        6  5417 1 1 12 ASP CB   C  -2.284  12.220  -1.321 1.00 . A A . 12 ASP CB   1 1 
        6  5418 1 1 12 ASP CG   C  -2.528  13.697  -1.078 1.00 . A A . 12 ASP CG   1 1 
        6  5419 1 1 12 ASP H    H  -0.350  12.579   0.300 1.00 . A A . 12 ASP H    1 1 
        6  5420 1 1 12 ASP HA   H  -2.986  11.558   0.596 1.00 . A A . 12 ASP HA   1 1 
        6  5421 1 1 12 ASP HB2  H  -1.393  12.116  -1.921 1.00 . A A . 12 ASP HB2  1 1 
        6  5422 1 1 12 ASP HB3  H  -3.128  11.818  -1.862 1.00 . A A . 12 ASP HB3  1 1 
        6  5423 1 1 12 ASP N    N  -0.960  11.936   0.726 1.00 . A A . 12 ASP N    1 1 
        6  5424 1 1 12 ASP O    O  -2.793   9.134  -0.075 1.00 . A A . 12 ASP O    1 1 
        6  5425 1 1 12 ASP OD1  O  -3.593  14.040  -0.523 1.00 . A A . 12 ASP OD1  1 1 
        6  5426 1 1 12 ASP OD2  O  -1.653  14.510  -1.443 1.00 . A A . 12 ASP OD2  1 1 
        6  5427 1 1 13 ILE C    C  -0.467   7.386   0.105 1.00 . A A . 13 ILE C    1 1 
        6  5428 1 1 13 ILE CA   C  -0.398   8.250  -1.148 1.00 . A A . 13 ILE CA   1 1 
        6  5429 1 1 13 ILE CB   C   1.010   8.132  -1.766 1.00 . A A . 13 ILE CB   1 1 
        6  5430 1 1 13 ILE CD1  C   2.501   9.016  -3.633 1.00 . A A . 13 ILE CD1  1 1 
        6  5431 1 1 13 ILE CG1  C   1.161   9.109  -2.935 1.00 . A A . 13 ILE CG1  1 1 
        6  5432 1 1 13 ILE CG2  C   1.272   6.702  -2.224 1.00 . A A . 13 ILE CG2  1 1 
        6  5433 1 1 13 ILE H    H  -0.063  10.330  -0.988 1.00 . A A . 13 ILE H    1 1 
        6  5434 1 1 13 ILE HA   H  -1.119   7.884  -1.865 1.00 . A A . 13 ILE HA   1 1 
        6  5435 1 1 13 ILE HB   H   1.734   8.377  -1.004 1.00 . A A . 13 ILE HB   1 1 
        6  5436 1 1 13 ILE HD11 H   2.973   9.987  -3.637 1.00 . A A . 13 ILE HD11 1 1 
        6  5437 1 1 13 ILE HD12 H   2.354   8.683  -4.649 1.00 . A A . 13 ILE HD12 1 1 
        6  5438 1 1 13 ILE HD13 H   3.131   8.311  -3.110 1.00 . A A . 13 ILE HD13 1 1 
        6  5439 1 1 13 ILE HG12 H   0.393   8.909  -3.666 1.00 . A A . 13 ILE HG12 1 1 
        6  5440 1 1 13 ILE HG13 H   1.048  10.119  -2.567 1.00 . A A . 13 ILE HG13 1 1 
        6  5441 1 1 13 ILE HG21 H   0.495   6.055  -1.846 1.00 . A A . 13 ILE HG21 1 1 
        6  5442 1 1 13 ILE HG22 H   2.229   6.374  -1.847 1.00 . A A . 13 ILE HG22 1 1 
        6  5443 1 1 13 ILE HG23 H   1.278   6.665  -3.304 1.00 . A A . 13 ILE HG23 1 1 
        6  5444 1 1 13 ILE N    N  -0.730   9.628  -0.831 1.00 . A A . 13 ILE N    1 1 
        6  5445 1 1 13 ILE O    O  -1.059   6.314   0.095 1.00 . A A . 13 ILE O    1 1 
        6  5446 1 1 14 ASP C    C  -1.263   6.667   2.819 1.00 . A A . 14 ASP C    1 1 
        6  5447 1 1 14 ASP CA   C   0.138   7.149   2.460 1.00 . A A . 14 ASP CA   1 1 
        6  5448 1 1 14 ASP CB   C   0.681   8.044   3.577 1.00 . A A . 14 ASP CB   1 1 
        6  5449 1 1 14 ASP CG   C   1.593   7.295   4.528 1.00 . A A . 14 ASP CG   1 1 
        6  5450 1 1 14 ASP H    H   0.583   8.738   1.137 1.00 . A A . 14 ASP H    1 1 
        6  5451 1 1 14 ASP HA   H   0.784   6.293   2.353 1.00 . A A . 14 ASP HA   1 1 
        6  5452 1 1 14 ASP HB2  H   1.240   8.858   3.138 1.00 . A A . 14 ASP HB2  1 1 
        6  5453 1 1 14 ASP HB3  H  -0.147   8.447   4.141 1.00 . A A . 14 ASP HB3  1 1 
        6  5454 1 1 14 ASP N    N   0.135   7.871   1.190 1.00 . A A . 14 ASP N    1 1 
        6  5455 1 1 14 ASP O    O  -1.430   5.610   3.428 1.00 . A A . 14 ASP O    1 1 
        6  5456 1 1 14 ASP OD1  O   1.620   6.047   4.469 1.00 . A A . 14 ASP OD1  1 1 
        6  5457 1 1 14 ASP OD2  O   2.281   7.956   5.335 1.00 . A A . 14 ASP OD2  1 1 
        6  5458 1 1 15 HIS C    C  -4.108   5.978   1.768 1.00 . A A . 15 HIS C    1 1 
        6  5459 1 1 15 HIS CA   C  -3.652   7.089   2.705 1.00 . A A . 15 HIS CA   1 1 
        6  5460 1 1 15 HIS CB   C  -4.557   8.310   2.544 1.00 . A A . 15 HIS CB   1 1 
        6  5461 1 1 15 HIS CD2  C  -6.941   9.008   3.288 1.00 . A A . 15 HIS CD2  1 1 
        6  5462 1 1 15 HIS CE1  C  -7.444   7.228   4.465 1.00 . A A . 15 HIS CE1  1 1 
        6  5463 1 1 15 HIS CG   C  -5.878   8.172   3.234 1.00 . A A . 15 HIS CG   1 1 
        6  5464 1 1 15 HIS H    H  -2.074   8.272   1.939 1.00 . A A . 15 HIS H    1 1 
        6  5465 1 1 15 HIS HA   H  -3.710   6.736   3.724 1.00 . A A . 15 HIS HA   1 1 
        6  5466 1 1 15 HIS HB2  H  -4.057   9.175   2.955 1.00 . A A . 15 HIS HB2  1 1 
        6  5467 1 1 15 HIS HB3  H  -4.744   8.473   1.493 1.00 . A A . 15 HIS HB3  1 1 
        6  5468 1 1 15 HIS HD1  H  -5.661   6.279   4.136 1.00 . A A . 15 HIS HD1  1 1 
        6  5469 1 1 15 HIS HD2  H  -7.021   9.976   2.813 1.00 . A A . 15 HIS HD2  1 1 
        6  5470 1 1 15 HIS HE1  H  -7.975   6.522   5.087 1.00 . A A . 15 HIS HE1  1 1 
        6  5471 1 1 15 HIS HE2  H  -8.811   8.729   4.203 1.00 . A A . 15 HIS HE2  1 1 
        6  5472 1 1 15 HIS N    N  -2.268   7.444   2.430 1.00 . A A . 15 HIS N    1 1 
        6  5473 1 1 15 HIS ND1  N  -6.225   7.066   3.982 1.00 . A A . 15 HIS ND1  1 1 
        6  5474 1 1 15 HIS NE2  N  -7.900   8.397   4.059 1.00 . A A . 15 HIS NE2  1 1 
        6  5475 1 1 15 HIS O    O  -4.970   5.170   2.115 1.00 . A A . 15 HIS O    1 1 
        6  5476 1 1 16 GLU C    C  -3.074   3.650  -0.176 1.00 . A A . 16 GLU C    1 1 
        6  5477 1 1 16 GLU CA   C  -3.861   4.933  -0.411 1.00 . A A . 16 GLU CA   1 1 
        6  5478 1 1 16 GLU CB   C  -3.591   5.460  -1.821 1.00 . A A . 16 GLU CB   1 1 
        6  5479 1 1 16 GLU CD   C  -3.447   7.518  -3.281 1.00 . A A . 16 GLU CD   1 1 
        6  5480 1 1 16 GLU CG   C  -4.036   6.899  -2.029 1.00 . A A . 16 GLU CG   1 1 
        6  5481 1 1 16 GLU H    H  -2.834   6.614   0.360 1.00 . A A . 16 GLU H    1 1 
        6  5482 1 1 16 GLU HA   H  -4.913   4.722  -0.311 1.00 . A A . 16 GLU HA   1 1 
        6  5483 1 1 16 GLU HB2  H  -2.529   5.403  -2.017 1.00 . A A . 16 GLU HB2  1 1 
        6  5484 1 1 16 GLU HB3  H  -4.114   4.837  -2.533 1.00 . A A . 16 GLU HB3  1 1 
        6  5485 1 1 16 GLU HG2  H  -5.112   6.921  -2.106 1.00 . A A . 16 GLU HG2  1 1 
        6  5486 1 1 16 GLU HG3  H  -3.724   7.484  -1.175 1.00 . A A . 16 GLU HG3  1 1 
        6  5487 1 1 16 GLU N    N  -3.518   5.943   0.578 1.00 . A A . 16 GLU N    1 1 
        6  5488 1 1 16 GLU O    O  -3.572   2.552  -0.416 1.00 . A A . 16 GLU O    1 1 
        6  5489 1 1 16 GLU OE1  O  -2.419   7.002  -3.770 1.00 . A A . 16 GLU OE1  1 1 
        6  5490 1 1 16 GLU OE2  O  -4.013   8.516  -3.773 1.00 . A A . 16 GLU OE2  1 1 
        6  5491 1 1 17 ILE C    C  -1.554   1.800   1.692 1.00 . A A . 17 ILE C    1 1 
        6  5492 1 1 17 ILE CA   C  -0.979   2.658   0.572 1.00 . A A . 17 ILE CA   1 1 
        6  5493 1 1 17 ILE CB   C   0.439   3.113   0.972 1.00 . A A . 17 ILE CB   1 1 
        6  5494 1 1 17 ILE CD1  C   1.982   5.094   0.558 1.00 . A A . 17 ILE CD1  1 1 
        6  5495 1 1 17 ILE CG1  C   0.977   4.131  -0.034 1.00 . A A . 17 ILE CG1  1 1 
        6  5496 1 1 17 ILE CG2  C   1.372   1.915   1.069 1.00 . A A . 17 ILE CG2  1 1 
        6  5497 1 1 17 ILE H    H  -1.509   4.699   0.475 1.00 . A A . 17 ILE H    1 1 
        6  5498 1 1 17 ILE HA   H  -0.905   2.068  -0.332 1.00 . A A . 17 ILE HA   1 1 
        6  5499 1 1 17 ILE HB   H   0.384   3.575   1.947 1.00 . A A . 17 ILE HB   1 1 
        6  5500 1 1 17 ILE HD11 H   2.948   4.931   0.102 1.00 . A A . 17 ILE HD11 1 1 
        6  5501 1 1 17 ILE HD12 H   2.054   4.931   1.622 1.00 . A A . 17 ILE HD12 1 1 
        6  5502 1 1 17 ILE HD13 H   1.663   6.108   0.370 1.00 . A A . 17 ILE HD13 1 1 
        6  5503 1 1 17 ILE HG12 H   1.461   3.605  -0.840 1.00 . A A . 17 ILE HG12 1 1 
        6  5504 1 1 17 ILE HG13 H   0.155   4.708  -0.430 1.00 . A A . 17 ILE HG13 1 1 
        6  5505 1 1 17 ILE HG21 H   1.459   1.610   2.102 1.00 . A A . 17 ILE HG21 1 1 
        6  5506 1 1 17 ILE HG22 H   2.347   2.186   0.691 1.00 . A A . 17 ILE HG22 1 1 
        6  5507 1 1 17 ILE HG23 H   0.973   1.099   0.486 1.00 . A A . 17 ILE HG23 1 1 
        6  5508 1 1 17 ILE N    N  -1.843   3.799   0.300 1.00 . A A . 17 ILE N    1 1 
        6  5509 1 1 17 ILE O    O  -1.392   0.580   1.705 1.00 . A A . 17 ILE O    1 1 
        6  5510 1 1 18 ALA C    C  -4.151   1.113   3.386 1.00 . A A . 18 ALA C    1 1 
        6  5511 1 1 18 ALA CA   C  -2.827   1.763   3.770 1.00 . A A . 18 ALA CA   1 1 
        6  5512 1 1 18 ALA CB   C  -3.028   2.732   4.926 1.00 . A A . 18 ALA CB   1 1 
        6  5513 1 1 18 ALA H    H  -2.316   3.427   2.569 1.00 . A A . 18 ALA H    1 1 
        6  5514 1 1 18 ALA HA   H  -2.141   0.994   4.093 1.00 . A A . 18 ALA HA   1 1 
        6  5515 1 1 18 ALA HB1  H  -2.189   2.665   5.602 1.00 . A A . 18 ALA HB1  1 1 
        6  5516 1 1 18 ALA HB2  H  -3.937   2.481   5.454 1.00 . A A . 18 ALA HB2  1 1 
        6  5517 1 1 18 ALA HB3  H  -3.102   3.740   4.542 1.00 . A A . 18 ALA HB3  1 1 
        6  5518 1 1 18 ALA N    N  -2.226   2.453   2.636 1.00 . A A . 18 ALA N    1 1 
        6  5519 1 1 18 ALA O    O  -4.471   0.017   3.844 1.00 . A A . 18 ALA O    1 1 
        6  5520 1 1 19 ASP C    C  -6.069  -0.127   1.525 1.00 . A A . 19 ASP C    1 1 
        6  5521 1 1 19 ASP CA   C  -6.213   1.279   2.098 1.00 . A A . 19 ASP CA   1 1 
        6  5522 1 1 19 ASP CB   C  -6.824   2.209   1.049 1.00 . A A . 19 ASP CB   1 1 
        6  5523 1 1 19 ASP CG   C  -8.338   2.258   1.131 1.00 . A A . 19 ASP CG   1 1 
        6  5524 1 1 19 ASP H    H  -4.614   2.665   2.208 1.00 . A A . 19 ASP H    1 1 
        6  5525 1 1 19 ASP HA   H  -6.866   1.240   2.957 1.00 . A A . 19 ASP HA   1 1 
        6  5526 1 1 19 ASP HB2  H  -6.442   3.208   1.196 1.00 . A A . 19 ASP HB2  1 1 
        6  5527 1 1 19 ASP HB3  H  -6.546   1.863   0.064 1.00 . A A . 19 ASP HB3  1 1 
        6  5528 1 1 19 ASP N    N  -4.921   1.796   2.541 1.00 . A A . 19 ASP N    1 1 
        6  5529 1 1 19 ASP O    O  -6.858  -1.022   1.835 1.00 . A A . 19 ASP O    1 1 
        6  5530 1 1 19 ASP OD1  O  -8.861   2.723   2.166 1.00 . A A . 19 ASP OD1  1 1 
        6  5531 1 1 19 ASP OD2  O  -8.999   1.833   0.161 1.00 . A A . 19 ASP OD2  1 1 
        6  5532 1 1 20 LEU C    C  -4.352  -2.633   1.119 1.00 . A A . 20 LEU C    1 1 
        6  5533 1 1 20 LEU CA   C  -4.803  -1.614   0.076 1.00 . A A . 20 LEU CA   1 1 
        6  5534 1 1 20 LEU CB   C  -3.747  -1.489  -1.023 1.00 . A A . 20 LEU CB   1 1 
        6  5535 1 1 20 LEU CD1  C  -2.944  -0.367  -3.113 1.00 . A A . 20 LEU CD1  1 1 
        6  5536 1 1 20 LEU CD2  C  -5.332  -0.124  -2.416 1.00 . A A . 20 LEU CD2  1 1 
        6  5537 1 1 20 LEU CG   C  -3.896  -0.267  -1.932 1.00 . A A . 20 LEU CG   1 1 
        6  5538 1 1 20 LEU H    H  -4.457   0.434   0.486 1.00 . A A . 20 LEU H    1 1 
        6  5539 1 1 20 LEU HA   H  -5.724  -1.956  -0.366 1.00 . A A . 20 LEU HA   1 1 
        6  5540 1 1 20 LEU HB2  H  -2.774  -1.445  -0.554 1.00 . A A . 20 LEU HB2  1 1 
        6  5541 1 1 20 LEU HB3  H  -3.791  -2.374  -1.639 1.00 . A A . 20 LEU HB3  1 1 
        6  5542 1 1 20 LEU HD11 H  -3.185   0.400  -3.834 1.00 . A A . 20 LEU HD11 1 1 
        6  5543 1 1 20 LEU HD12 H  -3.042  -1.339  -3.573 1.00 . A A . 20 LEU HD12 1 1 
        6  5544 1 1 20 LEU HD13 H  -1.930  -0.232  -2.769 1.00 . A A . 20 LEU HD13 1 1 
        6  5545 1 1 20 LEU HD21 H  -5.456   0.839  -2.889 1.00 . A A . 20 LEU HD21 1 1 
        6  5546 1 1 20 LEU HD22 H  -6.005  -0.200  -1.575 1.00 . A A . 20 LEU HD22 1 1 
        6  5547 1 1 20 LEU HD23 H  -5.553  -0.906  -3.127 1.00 . A A . 20 LEU HD23 1 1 
        6  5548 1 1 20 LEU HG   H  -3.640   0.620  -1.372 1.00 . A A . 20 LEU HG   1 1 
        6  5549 1 1 20 LEU N    N  -5.053  -0.317   0.691 1.00 . A A . 20 LEU N    1 1 
        6  5550 1 1 20 LEU O    O  -4.886  -3.740   1.190 1.00 . A A . 20 LEU O    1 1 
        6  5551 1 1 21 GLN C    C  -3.961  -3.701   3.823 1.00 . A A . 21 GLN C    1 1 
        6  5552 1 1 21 GLN CA   C  -2.837  -3.131   2.962 1.00 . A A . 21 GLN CA   1 1 
        6  5553 1 1 21 GLN CB   C  -1.839  -2.375   3.842 1.00 . A A . 21 GLN CB   1 1 
        6  5554 1 1 21 GLN CD   C   0.098  -2.587   5.449 1.00 . A A . 21 GLN CD   1 1 
        6  5555 1 1 21 GLN CG   C  -0.676  -3.231   4.316 1.00 . A A . 21 GLN CG   1 1 
        6  5556 1 1 21 GLN H    H  -2.978  -1.357   1.814 1.00 . A A . 21 GLN H    1 1 
        6  5557 1 1 21 GLN HA   H  -2.326  -3.947   2.475 1.00 . A A . 21 GLN HA   1 1 
        6  5558 1 1 21 GLN HB2  H  -1.441  -1.543   3.280 1.00 . A A . 21 GLN HB2  1 1 
        6  5559 1 1 21 GLN HB3  H  -2.357  -1.997   4.711 1.00 . A A . 21 GLN HB3  1 1 
        6  5560 1 1 21 GLN HE21 H   1.807  -3.287   4.712 1.00 . A A . 21 GLN HE21 1 1 
        6  5561 1 1 21 GLN HE22 H   1.939  -2.356   6.161 1.00 . A A . 21 GLN HE22 1 1 
        6  5562 1 1 21 GLN HG2  H  -1.060  -4.181   4.656 1.00 . A A . 21 GLN HG2  1 1 
        6  5563 1 1 21 GLN HG3  H  -0.004  -3.393   3.485 1.00 . A A . 21 GLN HG3  1 1 
        6  5564 1 1 21 GLN N    N  -3.365  -2.251   1.923 1.00 . A A . 21 GLN N    1 1 
        6  5565 1 1 21 GLN NE2  N   1.414  -2.761   5.440 1.00 . A A . 21 GLN NE2  1 1 
        6  5566 1 1 21 GLN O    O  -3.913  -4.859   4.237 1.00 . A A . 21 GLN O    1 1 
        6  5567 1 1 21 GLN OE1  O  -0.481  -1.942   6.323 1.00 . A A . 21 GLN OE1  1 1 
        6  5568 1 1 22 ALA C    C  -6.935  -4.352   4.160 1.00 . A A . 22 ALA C    1 1 
        6  5569 1 1 22 ALA CA   C  -6.108  -3.302   4.893 1.00 . A A . 22 ALA CA   1 1 
        6  5570 1 1 22 ALA CB   C  -6.973  -2.105   5.256 1.00 . A A . 22 ALA CB   1 1 
        6  5571 1 1 22 ALA H    H  -4.953  -1.969   3.724 1.00 . A A . 22 ALA H    1 1 
        6  5572 1 1 22 ALA HA   H  -5.728  -3.733   5.807 1.00 . A A . 22 ALA HA   1 1 
        6  5573 1 1 22 ALA HB1  H  -6.639  -1.692   6.196 1.00 . A A . 22 ALA HB1  1 1 
        6  5574 1 1 22 ALA HB2  H  -8.003  -2.418   5.347 1.00 . A A . 22 ALA HB2  1 1 
        6  5575 1 1 22 ALA HB3  H  -6.891  -1.354   4.484 1.00 . A A . 22 ALA HB3  1 1 
        6  5576 1 1 22 ALA N    N  -4.972  -2.880   4.085 1.00 . A A . 22 ALA N    1 1 
        6  5577 1 1 22 ALA O    O  -7.483  -5.268   4.775 1.00 . A A . 22 ALA O    1 1 
        6  5578 1 1 23 LYS C    C  -7.154  -6.539   2.051 1.00 . A A . 23 LYS C    1 1 
        6  5579 1 1 23 LYS CA   C  -7.780  -5.147   2.020 1.00 . A A . 23 LYS CA   1 1 
        6  5580 1 1 23 LYS CB   C  -7.855  -4.644   0.578 1.00 . A A . 23 LYS CB   1 1 
        6  5581 1 1 23 LYS CD   C  -8.651  -2.592  -0.639 1.00 . A A . 23 LYS CD   1 1 
        6  5582 1 1 23 LYS CE   C  -8.525  -3.103  -2.066 1.00 . A A . 23 LYS CE   1 1 
        6  5583 1 1 23 LYS CG   C  -9.027  -3.709   0.321 1.00 . A A . 23 LYS CG   1 1 
        6  5584 1 1 23 LYS H    H  -6.561  -3.460   2.410 1.00 . A A . 23 LYS H    1 1 
        6  5585 1 1 23 LYS HA   H  -8.778  -5.206   2.423 1.00 . A A . 23 LYS HA   1 1 
        6  5586 1 1 23 LYS HB2  H  -6.943  -4.116   0.344 1.00 . A A . 23 LYS HB2  1 1 
        6  5587 1 1 23 LYS HB3  H  -7.949  -5.493  -0.083 1.00 . A A . 23 LYS HB3  1 1 
        6  5588 1 1 23 LYS HD2  H  -9.413  -1.830  -0.606 1.00 . A A . 23 LYS HD2  1 1 
        6  5589 1 1 23 LYS HD3  H  -7.704  -2.172  -0.332 1.00 . A A . 23 LYS HD3  1 1 
        6  5590 1 1 23 LYS HE2  H  -8.143  -4.113  -2.041 1.00 . A A . 23 LYS HE2  1 1 
        6  5591 1 1 23 LYS HE3  H  -9.504  -3.099  -2.523 1.00 . A A . 23 LYS HE3  1 1 
        6  5592 1 1 23 LYS HG2  H  -9.841  -4.276  -0.104 1.00 . A A . 23 LYS HG2  1 1 
        6  5593 1 1 23 LYS HG3  H  -9.341  -3.275   1.260 1.00 . A A . 23 LYS HG3  1 1 
        6  5594 1 1 23 LYS HZ1  H  -7.711  -1.258  -2.612 1.00 . A A . 23 LYS HZ1  1 1 
        6  5595 1 1 23 LYS HZ2  H  -7.829  -2.360  -3.890 1.00 . A A . 23 LYS HZ2  1 1 
        6  5596 1 1 23 LYS HZ3  H  -6.620  -2.548  -2.721 1.00 . A A . 23 LYS HZ3  1 1 
        6  5597 1 1 23 LYS N    N  -7.020  -4.212   2.841 1.00 . A A . 23 LYS N    1 1 
        6  5598 1 1 23 LYS NZ   N  -7.608  -2.259  -2.879 1.00 . A A . 23 LYS NZ   1 1 
        6  5599 1 1 23 LYS O    O  -7.855  -7.547   1.977 1.00 . A A . 23 LYS O    1 1 
        6  5600 1 1 24 ARG C    C  -5.303  -8.561   3.535 1.00 . A A . 24 ARG C    1 1 
        6  5601 1 1 24 ARG CA   C  -5.111  -7.856   2.194 1.00 . A A . 24 ARG CA   1 1 
        6  5602 1 1 24 ARG CB   C  -3.620  -7.628   1.937 1.00 . A A . 24 ARG CB   1 1 
        6  5603 1 1 24 ARG CD   C  -1.684  -8.423   0.543 1.00 . A A . 24 ARG CD   1 1 
        6  5604 1 1 24 ARG CG   C  -3.165  -8.073   0.559 1.00 . A A . 24 ARG CG   1 1 
        6  5605 1 1 24 ARG CZ   C  -0.424 -10.545   0.545 1.00 . A A . 24 ARG CZ   1 1 
        6  5606 1 1 24 ARG H    H  -5.322  -5.748   2.209 1.00 . A A . 24 ARG H    1 1 
        6  5607 1 1 24 ARG HA   H  -5.509  -8.485   1.410 1.00 . A A . 24 ARG HA   1 1 
        6  5608 1 1 24 ARG HB2  H  -3.407  -6.573   2.040 1.00 . A A . 24 ARG HB2  1 1 
        6  5609 1 1 24 ARG HB3  H  -3.050  -8.174   2.675 1.00 . A A . 24 ARG HB3  1 1 
        6  5610 1 1 24 ARG HD2  H  -1.181  -7.762  -0.145 1.00 . A A . 24 ARG HD2  1 1 
        6  5611 1 1 24 ARG HD3  H  -1.285  -8.281   1.536 1.00 . A A . 24 ARG HD3  1 1 
        6  5612 1 1 24 ARG HE   H  -2.091 -10.201  -0.496 1.00 . A A . 24 ARG HE   1 1 
        6  5613 1 1 24 ARG HG2  H  -3.733  -8.943   0.265 1.00 . A A . 24 ARG HG2  1 1 
        6  5614 1 1 24 ARG HG3  H  -3.342  -7.272  -0.141 1.00 . A A . 24 ARG HG3  1 1 
        6  5615 1 1 24 ARG HH11 H   0.391  -9.099   1.703 1.00 . A A . 24 ARG HH11 1 1 
        6  5616 1 1 24 ARG HH12 H   1.242 -10.607   1.689 1.00 . A A . 24 ARG HH12 1 1 
        6  5617 1 1 24 ARG HH21 H  -0.968 -12.178  -0.514 1.00 . A A . 24 ARG HH21 1 1 
        6  5618 1 1 24 ARG HH22 H   0.474 -12.351   0.431 1.00 . A A . 24 ARG HH22 1 1 
        6  5619 1 1 24 ARG N    N  -5.830  -6.587   2.158 1.00 . A A . 24 ARG N    1 1 
        6  5620 1 1 24 ARG NE   N  -1.450  -9.804   0.127 1.00 . A A . 24 ARG NE   1 1 
        6  5621 1 1 24 ARG NH1  N   0.476 -10.041   1.381 1.00 . A A . 24 ARG NH1  1 1 
        6  5622 1 1 24 ARG NH2  N  -0.295 -11.794   0.119 1.00 . A A . 24 ARG NH2  1 1 
        6  5623 1 1 24 ARG O    O  -5.581  -9.759   3.582 1.00 . A A . 24 ARG O    1 1 
        6  5624 1 1 25 THR C    C  -6.672  -8.962   6.170 1.00 . A A . 25 THR C    1 1 
        6  5625 1 1 25 THR CA   C  -5.288  -8.364   5.963 1.00 . A A . 25 THR CA   1 1 
        6  5626 1 1 25 THR CB   C  -5.040  -7.281   7.009 1.00 . A A . 25 THR CB   1 1 
        6  5627 1 1 25 THR CG2  C  -4.347  -7.796   8.252 1.00 . A A . 25 THR CG2  1 1 
        6  5628 1 1 25 THR H    H  -4.918  -6.864   4.517 1.00 . A A . 25 THR H    1 1 
        6  5629 1 1 25 THR HA   H  -4.549  -9.141   6.083 1.00 . A A . 25 THR HA   1 1 
        6  5630 1 1 25 THR HB   H  -5.991  -6.867   7.308 1.00 . A A . 25 THR HB   1 1 
        6  5631 1 1 25 THR HG1  H  -3.498  -6.610   6.005 1.00 . A A . 25 THR HG1  1 1 
        6  5632 1 1 25 THR HG21 H  -5.037  -8.400   8.823 1.00 . A A . 25 THR HG21 1 1 
        6  5633 1 1 25 THR HG22 H  -4.017  -6.962   8.852 1.00 . A A . 25 THR HG22 1 1 
        6  5634 1 1 25 THR HG23 H  -3.496  -8.395   7.968 1.00 . A A . 25 THR HG23 1 1 
        6  5635 1 1 25 THR N    N  -5.144  -7.811   4.620 1.00 . A A . 25 THR N    1 1 
        6  5636 1 1 25 THR O    O  -6.805 -10.111   6.594 1.00 . A A . 25 THR O    1 1 
        6  5637 1 1 25 THR OG1  O  -4.246  -6.236   6.475 1.00 . A A . 25 THR OG1  1 1 
        6  5638 1 1 26 ARG C    C  -9.281  -9.969   5.332 1.00 . A A . 26 ARG C    1 1 
        6  5639 1 1 26 ARG CA   C  -9.080  -8.635   6.035 1.00 . A A . 26 ARG CA   1 1 
        6  5640 1 1 26 ARG CB   C -10.056  -7.592   5.486 1.00 . A A . 26 ARG CB   1 1 
        6  5641 1 1 26 ARG CD   C -10.784  -6.171   3.546 1.00 . A A . 26 ARG CD   1 1 
        6  5642 1 1 26 ARG CG   C  -9.834  -7.260   4.019 1.00 . A A . 26 ARG CG   1 1 
        6  5643 1 1 26 ARG CZ   C -11.396  -3.868   4.171 1.00 . A A . 26 ARG CZ   1 1 
        6  5644 1 1 26 ARG H    H  -7.534  -7.272   5.540 1.00 . A A . 26 ARG H    1 1 
        6  5645 1 1 26 ARG HA   H  -9.263  -8.767   7.091 1.00 . A A . 26 ARG HA   1 1 
        6  5646 1 1 26 ARG HB2  H -11.063  -7.964   5.601 1.00 . A A . 26 ARG HB2  1 1 
        6  5647 1 1 26 ARG HB3  H  -9.950  -6.682   6.058 1.00 . A A . 26 ARG HB3  1 1 
        6  5648 1 1 26 ARG HD2  H -10.617  -5.998   2.494 1.00 . A A . 26 ARG HD2  1 1 
        6  5649 1 1 26 ARG HD3  H -11.800  -6.506   3.697 1.00 . A A . 26 ARG HD3  1 1 
        6  5650 1 1 26 ARG HE   H  -9.806  -4.857   4.862 1.00 . A A . 26 ARG HE   1 1 
        6  5651 1 1 26 ARG HG2  H  -8.819  -6.920   3.886 1.00 . A A . 26 ARG HG2  1 1 
        6  5652 1 1 26 ARG HG3  H  -9.999  -8.150   3.430 1.00 . A A . 26 ARG HG3  1 1 
        6  5653 1 1 26 ARG HH11 H -12.660  -4.743   2.857 1.00 . A A . 26 ARG HH11 1 1 
        6  5654 1 1 26 ARG HH12 H -13.068  -3.123   3.312 1.00 . A A . 26 ARG HH12 1 1 
        6  5655 1 1 26 ARG HH21 H -10.340  -2.726   5.463 1.00 . A A . 26 ARG HH21 1 1 
        6  5656 1 1 26 ARG HH22 H -11.750  -1.976   4.790 1.00 . A A . 26 ARG HH22 1 1 
        6  5657 1 1 26 ARG N    N  -7.703  -8.177   5.875 1.00 . A A . 26 ARG N    1 1 
        6  5658 1 1 26 ARG NE   N -10.585  -4.919   4.271 1.00 . A A . 26 ARG NE   1 1 
        6  5659 1 1 26 ARG NH1  N -12.462  -3.915   3.382 1.00 . A A . 26 ARG NH1  1 1 
        6  5660 1 1 26 ARG NH2  N -11.142  -2.767   4.865 1.00 . A A . 26 ARG NH2  1 1 
        6  5661 1 1 26 ARG O    O  -9.833 -10.914   5.902 1.00 . A A . 26 ARG O    1 1 
        6  5662 1 1 27 LEU C    C  -8.185 -12.404   4.019 1.00 . A A . 27 LEU C    1 1 
        6  5663 1 1 27 LEU CA   C  -8.928 -11.273   3.319 1.00 . A A . 27 LEU CA   1 1 
        6  5664 1 1 27 LEU CB   C  -8.377 -11.074   1.906 1.00 . A A . 27 LEU CB   1 1 
        6  5665 1 1 27 LEU CD1  C -10.216  -9.530   1.184 1.00 . A A . 27 LEU CD1  1 1 
        6  5666 1 1 27 LEU CD2  C  -8.777 -10.644  -0.531 1.00 . A A . 27 LEU CD2  1 1 
        6  5667 1 1 27 LEU CG   C  -9.430 -10.784   0.836 1.00 . A A . 27 LEU CG   1 1 
        6  5668 1 1 27 LEU H    H  -8.369  -9.266   3.698 1.00 . A A . 27 LEU H    1 1 
        6  5669 1 1 27 LEU HA   H  -9.975 -11.529   3.257 1.00 . A A . 27 LEU HA   1 1 
        6  5670 1 1 27 LEU HB2  H  -7.677 -10.251   1.927 1.00 . A A . 27 LEU HB2  1 1 
        6  5671 1 1 27 LEU HB3  H  -7.847 -11.970   1.621 1.00 . A A . 27 LEU HB3  1 1 
        6  5672 1 1 27 LEU HD11 H -11.052  -9.429   0.509 1.00 . A A . 27 LEU HD11 1 1 
        6  5673 1 1 27 LEU HD12 H  -9.574  -8.666   1.094 1.00 . A A . 27 LEU HD12 1 1 
        6  5674 1 1 27 LEU HD13 H -10.580  -9.603   2.199 1.00 . A A . 27 LEU HD13 1 1 
        6  5675 1 1 27 LEU HD21 H  -7.804 -10.188  -0.420 1.00 . A A . 27 LEU HD21 1 1 
        6  5676 1 1 27 LEU HD22 H  -9.395 -10.025  -1.164 1.00 . A A . 27 LEU HD22 1 1 
        6  5677 1 1 27 LEU HD23 H  -8.667 -11.621  -0.979 1.00 . A A . 27 LEU HD23 1 1 
        6  5678 1 1 27 LEU HG   H -10.126 -11.611   0.791 1.00 . A A . 27 LEU HG   1 1 
        6  5679 1 1 27 LEU N    N  -8.814 -10.048   4.093 1.00 . A A . 27 LEU N    1 1 
        6  5680 1 1 27 LEU O    O  -8.619 -13.554   3.990 1.00 . A A . 27 LEU O    1 1 
        6  5681 1 1 28 VAL C    C  -7.077 -13.597   6.566 1.00 . A A . 28 VAL C    1 1 
        6  5682 1 1 28 VAL CA   C  -6.286 -13.060   5.384 1.00 . A A . 28 VAL CA   1 1 
        6  5683 1 1 28 VAL CB   C  -4.955 -12.480   5.895 1.00 . A A . 28 VAL CB   1 1 
        6  5684 1 1 28 VAL CG1  C  -4.097 -13.574   6.515 1.00 . A A . 28 VAL CG1  1 1 
        6  5685 1 1 28 VAL CG2  C  -4.207 -11.777   4.770 1.00 . A A . 28 VAL CG2  1 1 
        6  5686 1 1 28 VAL H    H  -6.779 -11.128   4.668 1.00 . A A . 28 VAL H    1 1 
        6  5687 1 1 28 VAL HA   H  -6.070 -13.872   4.708 1.00 . A A . 28 VAL HA   1 1 
        6  5688 1 1 28 VAL HB   H  -5.179 -11.755   6.660 1.00 . A A . 28 VAL HB   1 1 
        6  5689 1 1 28 VAL HG11 H  -4.370 -14.528   6.091 1.00 . A A . 28 VAL HG11 1 1 
        6  5690 1 1 28 VAL HG12 H  -4.258 -13.595   7.583 1.00 . A A . 28 VAL HG12 1 1 
        6  5691 1 1 28 VAL HG13 H  -3.056 -13.373   6.311 1.00 . A A . 28 VAL HG13 1 1 
        6  5692 1 1 28 VAL HG21 H  -4.786 -11.836   3.860 1.00 . A A . 28 VAL HG21 1 1 
        6  5693 1 1 28 VAL HG22 H  -3.250 -12.254   4.619 1.00 . A A . 28 VAL HG22 1 1 
        6  5694 1 1 28 VAL HG23 H  -4.055 -10.741   5.032 1.00 . A A . 28 VAL HG23 1 1 
        6  5695 1 1 28 VAL N    N  -7.071 -12.066   4.665 1.00 . A A . 28 VAL N    1 1 
        6  5696 1 1 28 VAL O    O  -7.116 -14.804   6.805 1.00 . A A . 28 VAL O    1 1 
        6  5697 1 1 29 GLN C    C  -9.507 -14.176   8.044 1.00 . A A . 29 GLN C    1 1 
        6  5698 1 1 29 GLN CA   C  -8.536 -13.072   8.440 1.00 . A A . 29 GLN CA   1 1 
        6  5699 1 1 29 GLN CB   C  -9.303 -11.862   8.979 1.00 . A A . 29 GLN CB   1 1 
        6  5700 1 1 29 GLN CD   C  -8.168 -10.681  10.902 1.00 . A A . 29 GLN CD   1 1 
        6  5701 1 1 29 GLN CG   C  -8.405 -10.713   9.404 1.00 . A A . 29 GLN CG   1 1 
        6  5702 1 1 29 GLN H    H  -7.663 -11.746   7.041 1.00 . A A . 29 GLN H    1 1 
        6  5703 1 1 29 GLN HA   H  -7.875 -13.445   9.209 1.00 . A A . 29 GLN HA   1 1 
        6  5704 1 1 29 GLN HB2  H  -9.971 -11.504   8.210 1.00 . A A . 29 GLN HB2  1 1 
        6  5705 1 1 29 GLN HB3  H  -9.885 -12.172   9.835 1.00 . A A . 29 GLN HB3  1 1 
        6  5706 1 1 29 GLN HE21 H  -6.318 -10.013  10.621 1.00 . A A . 29 GLN HE21 1 1 
        6  5707 1 1 29 GLN HE22 H  -6.791 -10.239  12.266 1.00 . A A . 29 GLN HE22 1 1 
        6  5708 1 1 29 GLN HG2  H  -7.452 -10.814   8.907 1.00 . A A . 29 GLN HG2  1 1 
        6  5709 1 1 29 GLN HG3  H  -8.868  -9.783   9.108 1.00 . A A . 29 GLN HG3  1 1 
        6  5710 1 1 29 GLN N    N  -7.724 -12.690   7.292 1.00 . A A . 29 GLN N    1 1 
        6  5711 1 1 29 GLN NE2  N  -6.972 -10.270  11.303 1.00 . A A . 29 GLN NE2  1 1 
        6  5712 1 1 29 GLN O    O  -9.872 -15.024   8.857 1.00 . A A . 29 GLN O    1 1 
        6  5713 1 1 29 GLN OE1  O  -9.051 -11.022  11.689 1.00 . A A . 29 GLN OE1  1 1 
        6  5714 1 1 30 GLN C    C -10.095 -16.483   6.022 1.00 . A A . 30 GLN C    1 1 
        6  5715 1 1 30 GLN CA   C -10.825 -15.163   6.250 1.00 . A A . 30 GLN CA   1 1 
        6  5716 1 1 30 GLN CB   C -11.452 -14.680   4.942 1.00 . A A . 30 GLN CB   1 1 
        6  5717 1 1 30 GLN CD   C -13.372 -13.475   3.827 1.00 . A A . 30 GLN CD   1 1 
        6  5718 1 1 30 GLN CG   C -12.722 -13.869   5.139 1.00 . A A . 30 GLN CG   1 1 
        6  5719 1 1 30 GLN H    H  -9.575 -13.457   6.175 1.00 . A A . 30 GLN H    1 1 
        6  5720 1 1 30 GLN HA   H -11.605 -15.316   6.981 1.00 . A A . 30 GLN HA   1 1 
        6  5721 1 1 30 GLN HB2  H -10.736 -14.065   4.419 1.00 . A A . 30 GLN HB2  1 1 
        6  5722 1 1 30 GLN HB3  H -11.690 -15.539   4.333 1.00 . A A . 30 GLN HB3  1 1 
        6  5723 1 1 30 GLN HE21 H -11.651 -12.725   3.171 1.00 . A A . 30 GLN HE21 1 1 
        6  5724 1 1 30 GLN HE22 H -12.984 -12.612   2.079 1.00 . A A . 30 GLN HE22 1 1 
        6  5725 1 1 30 GLN HG2  H -13.425 -14.458   5.708 1.00 . A A . 30 GLN HG2  1 1 
        6  5726 1 1 30 GLN HG3  H -12.479 -12.970   5.687 1.00 . A A . 30 GLN HG3  1 1 
        6  5727 1 1 30 GLN N    N  -9.910 -14.160   6.775 1.00 . A A . 30 GLN N    1 1 
        6  5728 1 1 30 GLN NE2  N -12.590 -12.877   2.936 1.00 . A A . 30 GLN NE2  1 1 
        6  5729 1 1 30 GLN O    O -10.674 -17.558   6.178 1.00 . A A . 30 GLN O    1 1 
        6  5730 1 1 30 GLN OE1  O -14.563 -13.708   3.616 1.00 . A A . 30 GLN OE1  1 1 
        6  5731 1 1 31 HIS C    C  -6.611 -17.443   6.017 1.00 . A A . 31 HIS C    1 1 
        6  5732 1 1 31 HIS CA   C  -8.011 -17.593   5.419 1.00 . A A . 31 HIS CA   1 1 
        6  5733 1 1 31 HIS CB   C  -7.920 -17.895   3.919 1.00 . A A . 31 HIS CB   1 1 
        6  5734 1 1 31 HIS CD2  C  -5.979 -17.071   2.404 1.00 . A A . 31 HIS CD2  1 1 
        6  5735 1 1 31 HIS CE1  C  -6.516 -14.953   2.330 1.00 . A A . 31 HIS CE1  1 1 
        6  5736 1 1 31 HIS CG   C  -7.100 -16.908   3.147 1.00 . A A . 31 HIS CG   1 1 
        6  5737 1 1 31 HIS H    H  -8.403 -15.509   5.555 1.00 . A A . 31 HIS H    1 1 
        6  5738 1 1 31 HIS HA   H  -8.506 -18.418   5.908 1.00 . A A . 31 HIS HA   1 1 
        6  5739 1 1 31 HIS HB2  H  -7.476 -18.869   3.783 1.00 . A A . 31 HIS HB2  1 1 
        6  5740 1 1 31 HIS HB3  H  -8.916 -17.899   3.501 1.00 . A A . 31 HIS HB3  1 1 
        6  5741 1 1 31 HIS HD1  H  -8.166 -15.135   3.525 1.00 . A A . 31 HIS HD1  1 1 
        6  5742 1 1 31 HIS HD2  H  -5.455 -17.997   2.228 1.00 . A A . 31 HIS HD2  1 1 
        6  5743 1 1 31 HIS HE1  H  -6.519 -13.902   2.086 1.00 . A A . 31 HIS HE1  1 1 
        6  5744 1 1 31 HIS HE2  H  -4.770 -15.617   1.507 1.00 . A A . 31 HIS HE2  1 1 
        6  5745 1 1 31 HIS N    N  -8.815 -16.397   5.659 1.00 . A A . 31 HIS N    1 1 
        6  5746 1 1 31 HIS ND1  N  -7.407 -15.570   3.082 1.00 . A A . 31 HIS ND1  1 1 
        6  5747 1 1 31 HIS NE2  N  -5.636 -15.839   1.909 1.00 . A A . 31 HIS NE2  1 1 
        6  5748 1 1 31 HIS O    O  -5.610 -17.479   5.300 1.00 . A A . 31 HIS O    1 1 
        6  5749 1 1 32 PRO C    C  -4.469 -18.434   8.132 1.00 . A A . 32 PRO C    1 1 
        6  5750 1 1 32 PRO CA   C  -5.239 -17.122   8.039 1.00 . A A . 32 PRO CA   1 1 
        6  5751 1 1 32 PRO CB   C  -5.648 -16.641   9.431 1.00 . A A . 32 PRO CB   1 1 
        6  5752 1 1 32 PRO CD   C  -7.664 -17.224   8.281 1.00 . A A . 32 PRO CD   1 1 
        6  5753 1 1 32 PRO CG   C  -7.011 -17.204   9.637 1.00 . A A . 32 PRO CG   1 1 
        6  5754 1 1 32 PRO HA   H  -4.620 -16.375   7.565 1.00 . A A . 32 PRO HA   1 1 
        6  5755 1 1 32 PRO HB2  H  -4.949 -17.018  10.165 1.00 . A A . 32 PRO HB2  1 1 
        6  5756 1 1 32 PRO HB3  H  -5.659 -15.562   9.456 1.00 . A A . 32 PRO HB3  1 1 
        6  5757 1 1 32 PRO HD2  H  -8.287 -18.100   8.174 1.00 . A A . 32 PRO HD2  1 1 
        6  5758 1 1 32 PRO HD3  H  -8.243 -16.326   8.129 1.00 . A A . 32 PRO HD3  1 1 
        6  5759 1 1 32 PRO HG2  H  -6.938 -18.207  10.032 1.00 . A A . 32 PRO HG2  1 1 
        6  5760 1 1 32 PRO HG3  H  -7.570 -16.574  10.312 1.00 . A A . 32 PRO HG3  1 1 
        6  5761 1 1 32 PRO N    N  -6.522 -17.276   7.347 1.00 . A A . 32 PRO N    1 1 
        6  5762 1 1 32 PRO O    O  -3.238 -18.445   8.132 1.00 . A A . 32 PRO O    1 1 
        6  5763 1 1 33 ARG C    C  -5.262 -21.838   7.350 1.00 . A A . 33 ARG C    1 1 
        6  5764 1 1 33 ARG CA   C  -4.590 -20.858   8.305 1.00 . A A . 33 ARG CA   1 1 
        6  5765 1 1 33 ARG CB   C  -4.679 -21.382   9.738 1.00 . A A . 33 ARG CB   1 1 
        6  5766 1 1 33 ARG CD   C  -4.893 -20.335  12.017 1.00 . A A . 33 ARG CD   1 1 
        6  5767 1 1 33 ARG CG   C  -4.039 -20.460  10.765 1.00 . A A . 33 ARG CG   1 1 
        6  5768 1 1 33 ARG CZ   C  -4.693 -20.944  14.397 1.00 . A A . 33 ARG CZ   1 1 
        6  5769 1 1 33 ARG H    H  -6.180 -19.463   8.207 1.00 . A A . 33 ARG H    1 1 
        6  5770 1 1 33 ARG HA   H  -3.550 -20.761   8.030 1.00 . A A . 33 ARG HA   1 1 
        6  5771 1 1 33 ARG HB2  H  -5.719 -21.511   9.999 1.00 . A A . 33 ARG HB2  1 1 
        6  5772 1 1 33 ARG HB3  H  -4.184 -22.342   9.790 1.00 . A A . 33 ARG HB3  1 1 
        6  5773 1 1 33 ARG HD2  H  -4.919 -19.299  12.318 1.00 . A A . 33 ARG HD2  1 1 
        6  5774 1 1 33 ARG HD3  H  -5.895 -20.668  11.789 1.00 . A A . 33 ARG HD3  1 1 
        6  5775 1 1 33 ARG HE   H  -3.737 -21.853  12.898 1.00 . A A . 33 ARG HE   1 1 
        6  5776 1 1 33 ARG HG2  H  -3.074 -20.858  11.039 1.00 . A A . 33 ARG HG2  1 1 
        6  5777 1 1 33 ARG HG3  H  -3.915 -19.481  10.326 1.00 . A A . 33 ARG HG3  1 1 
        6  5778 1 1 33 ARG HH11 H  -5.942 -19.397  14.030 1.00 . A A . 33 ARG HH11 1 1 
        6  5779 1 1 33 ARG HH12 H  -5.783 -19.844  15.696 1.00 . A A . 33 ARG HH12 1 1 
        6  5780 1 1 33 ARG HH21 H  -3.526 -22.443  15.089 1.00 . A A . 33 ARG HH21 1 1 
        6  5781 1 1 33 ARG HH22 H  -4.411 -21.573  16.297 1.00 . A A . 33 ARG HH22 1 1 
        6  5782 1 1 33 ARG N    N  -5.202 -19.538   8.211 1.00 . A A . 33 ARG N    1 1 
        6  5783 1 1 33 ARG NE   N  -4.367 -21.136  13.121 1.00 . A A . 33 ARG NE   1 1 
        6  5784 1 1 33 ARG NH1  N  -5.542 -19.983  14.736 1.00 . A A . 33 ARG NH1  1 1 
        6  5785 1 1 33 ARG NH2  N  -4.167 -21.716  15.338 1.00 . A A . 33 ARG NH2  1 1 
        6  5786 1 1 33 ARG O    O  -5.183 -23.053   7.533 1.00 . A A . 33 ARG O    1 1 
        6  5787 2 1  1 CYS C    C -12.791 -20.482  -1.228 1.00 . B B .  1 CYS C    1 1 
        6  5788 2 1  1 CYS CA   C -13.991 -19.576  -1.479 1.00 . B B .  1 CYS CA   1 1 
        6  5789 2 1  1 CYS CB   C -14.547 -19.068  -0.147 1.00 . B B .  1 CYS CB   1 1 
        6  5790 2 1  1 CYS HA   H -13.671 -18.730  -2.070 1.00 . B B .  1 CYS HA   1 1 
        6  5791 2 1  1 CYS HB2  H -15.161 -19.839   0.295 1.00 . B B .  1 CYS HB2  1 1 
        6  5792 2 1  1 CYS HB3  H -13.724 -18.846   0.517 1.00 . B B .  1 CYS HB3  1 1 
        6  5793 2 1  1 CYS HG   H -16.214 -17.595   0.411 1.00 . B B .  1 CYS HG   1 1 
        6  5794 2 1  1 CYS N    N -15.028 -20.279  -2.225 1.00 . B B .  1 CYS N    1 1 
        6  5795 2 1  1 CYS O    O -11.645 -20.031  -1.239 1.00 . B B .  1 CYS O    1 1 
        6  5796 2 1  1 CYS SG   S -15.558 -17.576  -0.290 1.00 . B B .  1 CYS SG   1 1 
        6  5797 2 1  2 GLY C    C -11.042 -22.840  -1.929 1.00 . B B .  2 GLY C    1 1 
        6  5798 2 1  2 GLY CA   C -11.992 -22.714  -0.754 1.00 . B B .  2 GLY CA   1 1 
        6  5799 2 1  2 GLY H    H -13.992 -22.067  -1.008 1.00 . B B .  2 GLY H    1 1 
        6  5800 2 1  2 GLY HA2  H -11.435 -22.393   0.112 1.00 . B B .  2 GLY HA2  1 1 
        6  5801 2 1  2 GLY HA3  H -12.427 -23.683  -0.551 1.00 . B B .  2 GLY HA3  1 1 
        6  5802 2 1  2 GLY N    N -13.061 -21.764  -1.004 1.00 . B B .  2 GLY N    1 1 
        6  5803 2 1  2 GLY O    O -11.327 -22.352  -3.022 1.00 . B B .  2 GLY O    1 1 
        6  5804 2 1  3 GLY C    C  -7.981 -22.500  -2.874 1.00 . B B .  3 GLY C    1 1 
        6  5805 2 1  3 GLY CA   C  -8.931 -23.675  -2.760 1.00 . B B .  3 GLY CA   1 1 
        6  5806 2 1  3 GLY H    H  -9.736 -23.866  -0.811 1.00 . B B .  3 GLY H    1 1 
        6  5807 2 1  3 GLY HA2  H  -8.359 -24.569  -2.559 1.00 . B B .  3 GLY HA2  1 1 
        6  5808 2 1  3 GLY HA3  H  -9.450 -23.796  -3.698 1.00 . B B .  3 GLY HA3  1 1 
        6  5809 2 1  3 GLY N    N  -9.909 -23.497  -1.703 1.00 . B B .  3 GLY N    1 1 
        6  5810 2 1  3 GLY O    O  -7.459 -22.218  -3.952 1.00 . B B .  3 GLY O    1 1 
        6  5811 2 1  4 ASP C    C  -7.365 -19.544  -2.644 1.00 . B B .  4 ASP C    1 1 
        6  5812 2 1  4 ASP CA   C  -6.859 -20.660  -1.735 1.00 . B B .  4 ASP CA   1 1 
        6  5813 2 1  4 ASP CB   C  -5.460 -21.069  -2.172 1.00 . B B .  4 ASP CB   1 1 
        6  5814 2 1  4 ASP CG   C  -4.854 -22.126  -1.269 1.00 . B B .  4 ASP CG   1 1 
        6  5815 2 1  4 ASP H    H  -8.201 -22.087  -0.929 1.00 . B B .  4 ASP H    1 1 
        6  5816 2 1  4 ASP HA   H  -6.818 -20.291  -0.721 1.00 . B B .  4 ASP HA   1 1 
        6  5817 2 1  4 ASP HB2  H  -5.509 -21.463  -3.174 1.00 . B B .  4 ASP HB2  1 1 
        6  5818 2 1  4 ASP HB3  H  -4.820 -20.199  -2.160 1.00 . B B .  4 ASP HB3  1 1 
        6  5819 2 1  4 ASP N    N  -7.755 -21.812  -1.757 1.00 . B B .  4 ASP N    1 1 
        6  5820 2 1  4 ASP O    O  -6.614 -18.639  -3.006 1.00 . B B .  4 ASP O    1 1 
        6  5821 2 1  4 ASP OD1  O  -5.565 -23.097  -0.931 1.00 . B B .  4 ASP OD1  1 1 
        6  5822 2 1  4 ASP OD2  O  -3.669 -21.985  -0.899 1.00 . B B .  4 ASP OD2  1 1 
        6  5823 2 1  5 ASN C    C  -9.028 -17.214  -3.274 1.00 . B B .  5 ASN C    1 1 
        6  5824 2 1  5 ASN CA   C  -9.246 -18.600  -3.864 1.00 . B B .  5 ASN CA   1 1 
        6  5825 2 1  5 ASN CB   C -10.743 -18.868  -4.033 1.00 . B B .  5 ASN CB   1 1 
        6  5826 2 1  5 ASN CG   C -11.230 -18.557  -5.434 1.00 . B B .  5 ASN CG   1 1 
        6  5827 2 1  5 ASN H    H  -9.185 -20.347  -2.677 1.00 . B B .  5 ASN H    1 1 
        6  5828 2 1  5 ASN HA   H  -8.764 -18.650  -4.829 1.00 . B B .  5 ASN HA   1 1 
        6  5829 2 1  5 ASN HB2  H -10.941 -19.910  -3.827 1.00 . B B .  5 ASN HB2  1 1 
        6  5830 2 1  5 ASN HB3  H -11.294 -18.256  -3.335 1.00 . B B .  5 ASN HB3  1 1 
        6  5831 2 1  5 ASN HD21 H  -9.781 -19.674  -6.213 1.00 . B B .  5 ASN HD21 1 1 
        6  5832 2 1  5 ASN HD22 H -10.843 -18.922  -7.351 1.00 . B B .  5 ASN HD22 1 1 
        6  5833 2 1  5 ASN N    N  -8.640 -19.610  -3.003 1.00 . B B .  5 ASN N    1 1 
        6  5834 2 1  5 ASN ND2  N -10.549 -19.107  -6.434 1.00 . B B .  5 ASN ND2  1 1 
        6  5835 2 1  5 ASN O    O  -8.924 -16.222  -3.997 1.00 . B B .  5 ASN O    1 1 
        6  5836 2 1  5 ASN OD1  O -12.208 -17.832  -5.617 1.00 . B B .  5 ASN OD1  1 1 
        6  5837 2 1  6 ILE C    C  -7.256 -15.511  -1.336 1.00 . B B .  6 ILE C    1 1 
        6  5838 2 1  6 ILE CA   C  -8.720 -15.918  -1.240 1.00 . B B .  6 ILE CA   1 1 
        6  5839 2 1  6 ILE CB   C  -9.110 -16.050   0.243 1.00 . B B .  6 ILE CB   1 1 
        6  5840 2 1  6 ILE CD1  C -10.413 -18.041   1.151 1.00 . B B .  6 ILE CD1  1 1 
        6  5841 2 1  6 ILE CG1  C -10.472 -16.739   0.382 1.00 . B B .  6 ILE CG1  1 1 
        6  5842 2 1  6 ILE CG2  C  -9.129 -14.686   0.908 1.00 . B B .  6 ILE CG2  1 1 
        6  5843 2 1  6 ILE H    H  -9.025 -17.995  -1.437 1.00 . B B .  6 ILE H    1 1 
        6  5844 2 1  6 ILE HA   H  -9.334 -15.154  -1.692 1.00 . B B .  6 ILE HA   1 1 
        6  5845 2 1  6 ILE HB   H  -8.359 -16.652   0.732 1.00 . B B .  6 ILE HB   1 1 
        6  5846 2 1  6 ILE HD11 H -10.606 -18.865   0.480 1.00 . B B .  6 ILE HD11 1 1 
        6  5847 2 1  6 ILE HD12 H -11.159 -18.031   1.932 1.00 . B B .  6 ILE HD12 1 1 
        6  5848 2 1  6 ILE HD13 H  -9.433 -18.156   1.590 1.00 . B B .  6 ILE HD13 1 1 
        6  5849 2 1  6 ILE HG12 H -11.153 -16.080   0.900 1.00 . B B .  6 ILE HG12 1 1 
        6  5850 2 1  6 ILE HG13 H -10.864 -16.952  -0.602 1.00 . B B .  6 ILE HG13 1 1 
        6  5851 2 1  6 ILE HG21 H  -9.935 -14.096   0.497 1.00 . B B .  6 ILE HG21 1 1 
        6  5852 2 1  6 ILE HG22 H  -8.189 -14.187   0.727 1.00 . B B .  6 ILE HG22 1 1 
        6  5853 2 1  6 ILE HG23 H  -9.276 -14.806   1.971 1.00 . B B .  6 ILE HG23 1 1 
        6  5854 2 1  6 ILE N    N  -8.944 -17.165  -1.951 1.00 . B B .  6 ILE N    1 1 
        6  5855 2 1  6 ILE O    O  -6.936 -14.359  -1.629 1.00 . B B .  6 ILE O    1 1 
        6  5856 2 1  7 GLU C    C  -4.542 -15.652  -2.508 1.00 . B B .  7 GLU C    1 1 
        6  5857 2 1  7 GLU CA   C  -4.935 -16.241  -1.158 1.00 . B B .  7 GLU CA   1 1 
        6  5858 2 1  7 GLU CB   C  -4.176 -17.547  -0.917 1.00 . B B .  7 GLU CB   1 1 
        6  5859 2 1  7 GLU CD   C  -1.670 -17.274  -1.084 1.00 . B B .  7 GLU CD   1 1 
        6  5860 2 1  7 GLU CG   C  -2.870 -17.363  -0.162 1.00 . B B .  7 GLU CG   1 1 
        6  5861 2 1  7 GLU H    H  -6.702 -17.371  -0.873 1.00 . B B .  7 GLU H    1 1 
        6  5862 2 1  7 GLU HA   H  -4.678 -15.536  -0.382 1.00 . B B .  7 GLU HA   1 1 
        6  5863 2 1  7 GLU HB2  H  -4.804 -18.216  -0.349 1.00 . B B .  7 GLU HB2  1 1 
        6  5864 2 1  7 GLU HB3  H  -3.953 -18.001  -1.872 1.00 . B B .  7 GLU HB3  1 1 
        6  5865 2 1  7 GLU HG2  H  -2.928 -16.454   0.416 1.00 . B B .  7 GLU HG2  1 1 
        6  5866 2 1  7 GLU HG3  H  -2.732 -18.203   0.504 1.00 . B B .  7 GLU HG3  1 1 
        6  5867 2 1  7 GLU N    N  -6.374 -16.475  -1.094 1.00 . B B .  7 GLU N    1 1 
        6  5868 2 1  7 GLU O    O  -3.576 -14.897  -2.611 1.00 . B B .  7 GLU O    1 1 
        6  5869 2 1  7 GLU OE1  O  -1.775 -16.605  -2.133 1.00 . B B .  7 GLU OE1  1 1 
        6  5870 2 1  7 GLU OE2  O  -0.624 -17.874  -0.757 1.00 . B B .  7 GLU OE2  1 1 
        6  5871 2 1  8 GLN C    C  -5.518 -14.053  -5.006 1.00 . B B .  8 GLN C    1 1 
        6  5872 2 1  8 GLN CA   C  -5.042 -15.495  -4.880 1.00 . B B .  8 GLN CA   1 1 
        6  5873 2 1  8 GLN CB   C  -5.742 -16.371  -5.920 1.00 . B B .  8 GLN CB   1 1 
        6  5874 2 1  8 GLN CD   C  -6.198 -15.406  -8.210 1.00 . B B .  8 GLN CD   1 1 
        6  5875 2 1  8 GLN CG   C  -5.223 -16.169  -7.334 1.00 . B B .  8 GLN CG   1 1 
        6  5876 2 1  8 GLN H    H  -6.065 -16.597  -3.393 1.00 . B B .  8 GLN H    1 1 
        6  5877 2 1  8 GLN HA   H  -3.977 -15.528  -5.047 1.00 . B B .  8 GLN HA   1 1 
        6  5878 2 1  8 GLN HB2  H  -5.603 -17.408  -5.652 1.00 . B B .  8 GLN HB2  1 1 
        6  5879 2 1  8 GLN HB3  H  -6.798 -16.146  -5.910 1.00 . B B .  8 GLN HB3  1 1 
        6  5880 2 1  8 GLN HE21 H  -4.694 -14.667  -9.281 1.00 . B B .  8 GLN HE21 1 1 
        6  5881 2 1  8 GLN HE22 H  -6.276 -14.170  -9.765 1.00 . B B .  8 GLN HE22 1 1 
        6  5882 2 1  8 GLN HG2  H  -4.296 -15.617  -7.288 1.00 . B B .  8 GLN HG2  1 1 
        6  5883 2 1  8 GLN HG3  H  -5.043 -17.137  -7.779 1.00 . B B .  8 GLN HG3  1 1 
        6  5884 2 1  8 GLN N    N  -5.304 -15.997  -3.539 1.00 . B B .  8 GLN N    1 1 
        6  5885 2 1  8 GLN NE2  N  -5.669 -14.674  -9.184 1.00 . B B .  8 GLN NE2  1 1 
        6  5886 2 1  8 GLN O    O  -4.841 -13.209  -5.596 1.00 . B B .  8 GLN O    1 1 
        6  5887 2 1  8 GLN OE1  O  -7.411 -15.473  -8.014 1.00 . B B .  8 GLN OE1  1 1 
        6  5888 2 1  9 LYS C    C  -6.353 -11.447  -3.765 1.00 . B B .  9 LYS C    1 1 
        6  5889 2 1  9 LYS CA   C  -7.261 -12.442  -4.477 1.00 . B B .  9 LYS CA   1 1 
        6  5890 2 1  9 LYS CB   C  -8.650 -12.442  -3.834 1.00 . B B .  9 LYS CB   1 1 
        6  5891 2 1  9 LYS CD   C -11.140 -12.306  -4.151 1.00 . B B .  9 LYS CD   1 1 
        6  5892 2 1  9 LYS CE   C -11.391 -11.010  -3.397 1.00 . B B .  9 LYS CE   1 1 
        6  5893 2 1  9 LYS CG   C  -9.783 -12.297  -4.837 1.00 . B B .  9 LYS CG   1 1 
        6  5894 2 1  9 LYS H    H  -7.173 -14.495  -3.981 1.00 . B B .  9 LYS H    1 1 
        6  5895 2 1  9 LYS HA   H  -7.352 -12.150  -5.511 1.00 . B B .  9 LYS HA   1 1 
        6  5896 2 1  9 LYS HB2  H  -8.788 -13.371  -3.300 1.00 . B B .  9 LYS HB2  1 1 
        6  5897 2 1  9 LYS HB3  H  -8.713 -11.622  -3.133 1.00 . B B .  9 LYS HB3  1 1 
        6  5898 2 1  9 LYS HD2  H -11.910 -12.431  -4.897 1.00 . B B .  9 LYS HD2  1 1 
        6  5899 2 1  9 LYS HD3  H -11.174 -13.130  -3.452 1.00 . B B .  9 LYS HD3  1 1 
        6  5900 2 1  9 LYS HE2  H -10.468 -10.691  -2.935 1.00 . B B .  9 LYS HE2  1 1 
        6  5901 2 1  9 LYS HE3  H -11.719 -10.258  -4.099 1.00 . B B .  9 LYS HE3  1 1 
        6  5902 2 1  9 LYS HG2  H  -9.665 -11.364  -5.367 1.00 . B B .  9 LYS HG2  1 1 
        6  5903 2 1  9 LYS HG3  H  -9.739 -13.119  -5.537 1.00 . B B .  9 LYS HG3  1 1 
        6  5904 2 1  9 LYS HZ1  H -12.264 -12.053  -1.811 1.00 . B B .  9 LYS HZ1  1 1 
        6  5905 2 1  9 LYS HZ2  H -13.374 -11.213  -2.773 1.00 . B B .  9 LYS HZ2  1 1 
        6  5906 2 1  9 LYS HZ3  H -12.395 -10.371  -1.680 1.00 . B B .  9 LYS HZ3  1 1 
        6  5907 2 1  9 LYS N    N  -6.687 -13.780  -4.440 1.00 . B B .  9 LYS N    1 1 
        6  5908 2 1  9 LYS NZ   N -12.428 -11.173  -2.341 1.00 . B B .  9 LYS NZ   1 1 
        6  5909 2 1  9 LYS O    O  -6.166 -10.321  -4.228 1.00 . B B .  9 LYS O    1 1 
        6  5910 2 1 10 ILE C    C  -3.590 -10.774  -2.609 1.00 . B B . 10 ILE C    1 1 
        6  5911 2 1 10 ILE CA   C  -4.901 -11.003  -1.873 1.00 . B B . 10 ILE CA   1 1 
        6  5912 2 1 10 ILE CB   C  -4.590 -11.563  -0.476 1.00 . B B . 10 ILE CB   1 1 
        6  5913 2 1 10 ILE CD1  C  -3.604 -13.554   0.756 1.00 . B B . 10 ILE CD1  1 1 
        6  5914 2 1 10 ILE CG1  C  -4.167 -13.031  -0.547 1.00 . B B . 10 ILE CG1  1 1 
        6  5915 2 1 10 ILE CG2  C  -5.789 -11.395   0.442 1.00 . B B . 10 ILE CG2  1 1 
        6  5916 2 1 10 ILE H    H  -5.972 -12.773  -2.318 1.00 . B B . 10 ILE H    1 1 
        6  5917 2 1 10 ILE HA   H  -5.397 -10.049  -1.748 1.00 . B B . 10 ILE HA   1 1 
        6  5918 2 1 10 ILE HB   H  -3.778 -10.985  -0.071 1.00 . B B . 10 ILE HB   1 1 
        6  5919 2 1 10 ILE HD11 H  -2.874 -12.856   1.140 1.00 . B B . 10 ILE HD11 1 1 
        6  5920 2 1 10 ILE HD12 H  -3.133 -14.510   0.587 1.00 . B B . 10 ILE HD12 1 1 
        6  5921 2 1 10 ILE HD13 H  -4.403 -13.667   1.474 1.00 . B B . 10 ILE HD13 1 1 
        6  5922 2 1 10 ILE HG12 H  -5.021 -13.638  -0.805 1.00 . B B . 10 ILE HG12 1 1 
        6  5923 2 1 10 ILE HG13 H  -3.406 -13.142  -1.303 1.00 . B B . 10 ILE HG13 1 1 
        6  5924 2 1 10 ILE HG21 H  -6.024 -10.345   0.541 1.00 . B B . 10 ILE HG21 1 1 
        6  5925 2 1 10 ILE HG22 H  -5.558 -11.805   1.415 1.00 . B B . 10 ILE HG22 1 1 
        6  5926 2 1 10 ILE HG23 H  -6.638 -11.916   0.025 1.00 . B B . 10 ILE HG23 1 1 
        6  5927 2 1 10 ILE N    N  -5.789 -11.866  -2.638 1.00 . B B . 10 ILE N    1 1 
        6  5928 2 1 10 ILE O    O  -3.091  -9.653  -2.660 1.00 . B B . 10 ILE O    1 1 
        6  5929 2 1 11 ASP C    C  -1.853 -10.568  -4.906 1.00 . B B . 11 ASP C    1 1 
        6  5930 2 1 11 ASP CA   C  -1.782 -11.732  -3.926 1.00 . B B . 11 ASP CA   1 1 
        6  5931 2 1 11 ASP CB   C  -1.490 -13.034  -4.675 1.00 . B B . 11 ASP CB   1 1 
        6  5932 2 1 11 ASP CG   C  -0.690 -14.014  -3.841 1.00 . B B . 11 ASP CG   1 1 
        6  5933 2 1 11 ASP H    H  -3.482 -12.709  -3.120 1.00 . B B . 11 ASP H    1 1 
        6  5934 2 1 11 ASP HA   H  -0.990 -11.546  -3.217 1.00 . B B . 11 ASP HA   1 1 
        6  5935 2 1 11 ASP HB2  H  -2.424 -13.501  -4.949 1.00 . B B . 11 ASP HB2  1 1 
        6  5936 2 1 11 ASP HB3  H  -0.929 -12.809  -5.571 1.00 . B B . 11 ASP HB3  1 1 
        6  5937 2 1 11 ASP N    N  -3.035 -11.838  -3.186 1.00 . B B . 11 ASP N    1 1 
        6  5938 2 1 11 ASP O    O  -0.867  -9.865  -5.141 1.00 . B B . 11 ASP O    1 1 
        6  5939 2 1 11 ASP OD1  O  -1.088 -14.274  -2.686 1.00 . B B . 11 ASP OD1  1 1 
        6  5940 2 1 11 ASP OD2  O   0.334 -14.524  -4.342 1.00 . B B . 11 ASP OD2  1 1 
        6  5941 2 1 12 ASP C    C  -3.128  -7.940  -5.657 1.00 . B B . 12 ASP C    1 1 
        6  5942 2 1 12 ASP CA   C  -3.267  -9.266  -6.387 1.00 . B B . 12 ASP CA   1 1 
        6  5943 2 1 12 ASP CB   C  -4.654  -9.376  -7.023 1.00 . B B . 12 ASP CB   1 1 
        6  5944 2 1 12 ASP CG   C  -4.897  -8.307  -8.070 1.00 . B B . 12 ASP CG   1 1 
        6  5945 2 1 12 ASP H    H  -3.795 -10.940  -5.201 1.00 . B B . 12 ASP H    1 1 
        6  5946 2 1 12 ASP HA   H  -2.514  -9.324  -7.159 1.00 . B B . 12 ASP HA   1 1 
        6  5947 2 1 12 ASP HB2  H  -4.751 -10.343  -7.494 1.00 . B B . 12 ASP HB2  1 1 
        6  5948 2 1 12 ASP HB3  H  -5.405  -9.279  -6.253 1.00 . B B . 12 ASP HB3  1 1 
        6  5949 2 1 12 ASP N    N  -3.044 -10.358  -5.452 1.00 . B B . 12 ASP N    1 1 
        6  5950 2 1 12 ASP O    O  -2.430  -7.030  -6.109 1.00 . B B . 12 ASP O    1 1 
        6  5951 2 1 12 ASP OD1  O  -4.564  -8.546  -9.250 1.00 . B B . 12 ASP OD1  1 1 
        6  5952 2 1 12 ASP OD2  O  -5.419  -7.232  -7.710 1.00 . B B . 12 ASP OD2  1 1 
        6  5953 2 1 13 ILE C    C  -2.288  -6.367  -3.276 1.00 . B B . 13 ILE C    1 1 
        6  5954 2 1 13 ILE CA   C  -3.726  -6.650  -3.690 1.00 . B B . 13 ILE CA   1 1 
        6  5955 2 1 13 ILE CB   C  -4.600  -6.784  -2.428 1.00 . B B . 13 ILE CB   1 1 
        6  5956 2 1 13 ILE CD1  C  -6.967  -7.284  -1.629 1.00 . B B . 13 ILE CD1  1 1 
        6  5957 2 1 13 ILE CG1  C  -6.015  -7.224  -2.805 1.00 . B B . 13 ILE CG1  1 1 
        6  5958 2 1 13 ILE CG2  C  -4.630  -5.468  -1.660 1.00 . B B . 13 ILE CG2  1 1 
        6  5959 2 1 13 ILE H    H  -4.310  -8.617  -4.194 1.00 . B B . 13 ILE H    1 1 
        6  5960 2 1 13 ILE HA   H  -4.094  -5.822  -4.279 1.00 . B B . 13 ILE HA   1 1 
        6  5961 2 1 13 ILE HB   H  -4.157  -7.534  -1.792 1.00 . B B . 13 ILE HB   1 1 
        6  5962 2 1 13 ILE HD11 H  -6.486  -6.871  -0.755 1.00 . B B . 13 ILE HD11 1 1 
        6  5963 2 1 13 ILE HD12 H  -7.239  -8.312  -1.438 1.00 . B B . 13 ILE HD12 1 1 
        6  5964 2 1 13 ILE HD13 H  -7.856  -6.714  -1.855 1.00 . B B . 13 ILE HD13 1 1 
        6  5965 2 1 13 ILE HG12 H  -6.422  -6.529  -3.524 1.00 . B B . 13 ILE HG12 1 1 
        6  5966 2 1 13 ILE HG13 H  -5.971  -8.208  -3.247 1.00 . B B . 13 ILE HG13 1 1 
        6  5967 2 1 13 ILE HG21 H  -3.874  -4.804  -2.051 1.00 . B B . 13 ILE HG21 1 1 
        6  5968 2 1 13 ILE HG22 H  -4.435  -5.658  -0.614 1.00 . B B . 13 ILE HG22 1 1 
        6  5969 2 1 13 ILE HG23 H  -5.602  -5.009  -1.768 1.00 . B B . 13 ILE HG23 1 1 
        6  5970 2 1 13 ILE N    N  -3.785  -7.850  -4.507 1.00 . B B . 13 ILE N    1 1 
        6  5971 2 1 13 ILE O    O  -1.816  -5.241  -3.388 1.00 . B B . 13 ILE O    1 1 
        6  5972 2 1 14 ASP C    C   0.622  -6.536  -3.433 1.00 . B B . 14 ASP C    1 1 
        6  5973 2 1 14 ASP CA   C  -0.204  -7.269  -2.382 1.00 . B B . 14 ASP CA   1 1 
        6  5974 2 1 14 ASP CB   C   0.404  -8.647  -2.114 1.00 . B B . 14 ASP CB   1 1 
        6  5975 2 1 14 ASP CG   C   1.357  -8.641  -0.936 1.00 . B B . 14 ASP CG   1 1 
        6  5976 2 1 14 ASP H    H  -2.027  -8.278  -2.751 1.00 . B B . 14 ASP H    1 1 
        6  5977 2 1 14 ASP HA   H  -0.188  -6.696  -1.468 1.00 . B B . 14 ASP HA   1 1 
        6  5978 2 1 14 ASP HB2  H  -0.391  -9.350  -1.907 1.00 . B B . 14 ASP HB2  1 1 
        6  5979 2 1 14 ASP HB3  H   0.945  -8.972  -2.991 1.00 . B B . 14 ASP HB3  1 1 
        6  5980 2 1 14 ASP N    N  -1.594  -7.402  -2.808 1.00 . B B . 14 ASP N    1 1 
        6  5981 2 1 14 ASP O    O   1.556  -5.805  -3.105 1.00 . B B . 14 ASP O    1 1 
        6  5982 2 1 14 ASP OD1  O   1.097  -7.899   0.034 1.00 . B B . 14 ASP OD1  1 1 
        6  5983 2 1 14 ASP OD2  O   2.364  -9.378  -0.983 1.00 . B B . 14 ASP OD2  1 1 
        6  5984 2 1 15 HIS C    C   0.576  -4.603  -5.868 1.00 . B B . 15 HIS C    1 1 
        6  5985 2 1 15 HIS CA   C   0.966  -6.073  -5.792 1.00 . B B . 15 HIS CA   1 1 
        6  5986 2 1 15 HIS CB   C   0.648  -6.766  -7.117 1.00 . B B . 15 HIS CB   1 1 
        6  5987 2 1 15 HIS CD2  C   1.601  -6.757  -9.529 1.00 . B B . 15 HIS CD2  1 1 
        6  5988 2 1 15 HIS CE1  C   3.376  -5.522  -9.168 1.00 . B B . 15 HIS CE1  1 1 
        6  5989 2 1 15 HIS CG   C   1.604  -6.425  -8.216 1.00 . B B . 15 HIS CG   1 1 
        6  5990 2 1 15 HIS H    H  -0.497  -7.313  -4.900 1.00 . B B . 15 HIS H    1 1 
        6  5991 2 1 15 HIS HA   H   2.026  -6.146  -5.600 1.00 . B B . 15 HIS HA   1 1 
        6  5992 2 1 15 HIS HB2  H   0.677  -7.836  -6.972 1.00 . B B . 15 HIS HB2  1 1 
        6  5993 2 1 15 HIS HB3  H  -0.343  -6.477  -7.435 1.00 . B B . 15 HIS HB3  1 1 
        6  5994 2 1 15 HIS HD1  H   3.013  -5.256  -7.172 1.00 . B B . 15 HIS HD1  1 1 
        6  5995 2 1 15 HIS HD2  H   0.862  -7.361 -10.036 1.00 . B B . 15 HIS HD2  1 1 
        6  5996 2 1 15 HIS HE1  H   4.292  -4.969  -9.318 1.00 . B B . 15 HIS HE1  1 1 
        6  5997 2 1 15 HIS HE2  H   3.019  -6.325 -11.018 1.00 . B B . 15 HIS HE2  1 1 
        6  5998 2 1 15 HIS N    N   0.263  -6.726  -4.698 1.00 . B B . 15 HIS N    1 1 
        6  5999 2 1 15 HIS ND1  N   2.730  -5.651  -8.022 1.00 . B B . 15 HIS ND1  1 1 
        6  6000 2 1 15 HIS NE2  N   2.712  -6.184 -10.097 1.00 . B B . 15 HIS NE2  1 1 
        6  6001 2 1 15 HIS O    O   1.358  -3.760  -6.309 1.00 . B B . 15 HIS O    1 1 
        6  6002 2 1 16 GLU C    C  -0.712  -2.180  -4.200 1.00 . B B . 16 GLU C    1 1 
        6  6003 2 1 16 GLU CA   C  -1.146  -2.938  -5.450 1.00 . B B . 16 GLU CA   1 1 
        6  6004 2 1 16 GLU CB   C  -2.671  -2.936  -5.559 1.00 . B B . 16 GLU CB   1 1 
        6  6005 2 1 16 GLU CD   C  -3.097  -3.461  -7.993 1.00 . B B . 16 GLU CD   1 1 
        6  6006 2 1 16 GLU CG   C  -3.209  -3.945  -6.561 1.00 . B B . 16 GLU CG   1 1 
        6  6007 2 1 16 GLU H    H  -1.222  -5.022  -5.091 1.00 . B B . 16 GLU H    1 1 
        6  6008 2 1 16 GLU HA   H  -0.731  -2.450  -6.315 1.00 . B B . 16 GLU HA   1 1 
        6  6009 2 1 16 GLU HB2  H  -3.090  -3.166  -4.590 1.00 . B B . 16 GLU HB2  1 1 
        6  6010 2 1 16 GLU HB3  H  -2.997  -1.952  -5.860 1.00 . B B . 16 GLU HB3  1 1 
        6  6011 2 1 16 GLU HG2  H  -2.650  -4.864  -6.463 1.00 . B B . 16 GLU HG2  1 1 
        6  6012 2 1 16 GLU HG3  H  -4.250  -4.133  -6.340 1.00 . B B . 16 GLU HG3  1 1 
        6  6013 2 1 16 GLU N    N  -0.643  -4.304  -5.433 1.00 . B B . 16 GLU N    1 1 
        6  6014 2 1 16 GLU O    O  -0.464  -0.978  -4.247 1.00 . B B . 16 GLU O    1 1 
        6  6015 2 1 16 GLU OE1  O  -3.915  -2.607  -8.398 1.00 . B B . 16 GLU OE1  1 1 
        6  6016 2 1 16 GLU OE2  O  -2.193  -3.936  -8.712 1.00 . B B . 16 GLU OE2  1 1 
        6  6017 2 1 17 ILE C    C   1.222  -1.811  -1.884 1.00 . B B . 17 ILE C    1 1 
        6  6018 2 1 17 ILE CA   C  -0.220  -2.298  -1.817 1.00 . B B . 17 ILE CA   1 1 
        6  6019 2 1 17 ILE CB   C  -0.355  -3.303  -0.655 1.00 . B B . 17 ILE CB   1 1 
        6  6020 2 1 17 ILE CD1  C  -1.747  -5.349  -0.072 1.00 . B B . 17 ILE CD1  1 1 
        6  6021 2 1 17 ILE CG1  C  -1.733  -3.963  -0.676 1.00 . B B . 17 ILE CG1  1 1 
        6  6022 2 1 17 ILE CG2  C  -0.119  -2.608   0.678 1.00 . B B . 17 ILE CG2  1 1 
        6  6023 2 1 17 ILE H    H  -0.829  -3.850  -3.115 1.00 . B B . 17 ILE H    1 1 
        6  6024 2 1 17 ILE HA   H  -0.874  -1.458  -1.618 1.00 . B B . 17 ILE HA   1 1 
        6  6025 2 1 17 ILE HB   H   0.403  -4.062  -0.776 1.00 . B B . 17 ILE HB   1 1 
        6  6026 2 1 17 ILE HD11 H  -2.509  -5.401   0.692 1.00 . B B . 17 ILE HD11 1 1 
        6  6027 2 1 17 ILE HD12 H  -0.783  -5.562   0.365 1.00 . B B . 17 ILE HD12 1 1 
        6  6028 2 1 17 ILE HD13 H  -1.962  -6.074  -0.842 1.00 . B B . 17 ILE HD13 1 1 
        6  6029 2 1 17 ILE HG12 H  -2.422  -3.353  -0.117 1.00 . B B . 17 ILE HG12 1 1 
        6  6030 2 1 17 ILE HG13 H  -2.075  -4.041  -1.698 1.00 . B B . 17 ILE HG13 1 1 
        6  6031 2 1 17 ILE HG21 H  -0.274  -1.545   0.563 1.00 . B B . 17 ILE HG21 1 1 
        6  6032 2 1 17 ILE HG22 H   0.893  -2.791   1.005 1.00 . B B . 17 ILE HG22 1 1 
        6  6033 2 1 17 ILE HG23 H  -0.811  -2.995   1.413 1.00 . B B . 17 ILE HG23 1 1 
        6  6034 2 1 17 ILE N    N  -0.623  -2.895  -3.083 1.00 . B B . 17 ILE N    1 1 
        6  6035 2 1 17 ILE O    O   1.587  -0.821  -1.251 1.00 . B B . 17 ILE O    1 1 
        6  6036 2 1 18 ALA C    C   3.624  -1.041  -3.818 1.00 . B B . 18 ALA C    1 1 
        6  6037 2 1 18 ALA CA   C   3.444  -2.174  -2.814 1.00 . B B . 18 ALA CA   1 1 
        6  6038 2 1 18 ALA CB   C   4.241  -3.396  -3.246 1.00 . B B . 18 ALA CB   1 1 
        6  6039 2 1 18 ALA H    H   1.684  -3.301  -3.134 1.00 . B B . 18 ALA H    1 1 
        6  6040 2 1 18 ALA HA   H   3.816  -1.852  -1.852 1.00 . B B . 18 ALA HA   1 1 
        6  6041 2 1 18 ALA HB1  H   5.026  -3.093  -3.922 1.00 . B B . 18 ALA HB1  1 1 
        6  6042 2 1 18 ALA HB2  H   3.587  -4.096  -3.743 1.00 . B B . 18 ALA HB2  1 1 
        6  6043 2 1 18 ALA HB3  H   4.677  -3.867  -2.376 1.00 . B B . 18 ALA HB3  1 1 
        6  6044 2 1 18 ALA N    N   2.038  -2.522  -2.657 1.00 . B B . 18 ALA N    1 1 
        6  6045 2 1 18 ALA O    O   4.476  -0.171  -3.640 1.00 . B B . 18 ALA O    1 1 
        6  6046 2 1 19 ASP C    C   2.779   1.368  -5.293 1.00 . B B . 19 ASP C    1 1 
        6  6047 2 1 19 ASP CA   C   2.885  -0.026  -5.906 1.00 . B B . 19 ASP CA   1 1 
        6  6048 2 1 19 ASP CB   C   1.774  -0.228  -6.937 1.00 . B B . 19 ASP CB   1 1 
        6  6049 2 1 19 ASP CG   C   2.214  -1.099  -8.097 1.00 . B B . 19 ASP CG   1 1 
        6  6050 2 1 19 ASP H    H   2.153  -1.775  -4.961 1.00 . B B . 19 ASP H    1 1 
        6  6051 2 1 19 ASP HA   H   3.842  -0.117  -6.398 1.00 . B B . 19 ASP HA   1 1 
        6  6052 2 1 19 ASP HB2  H   0.929  -0.700  -6.457 1.00 . B B . 19 ASP HB2  1 1 
        6  6053 2 1 19 ASP HB3  H   1.472   0.733  -7.325 1.00 . B B . 19 ASP HB3  1 1 
        6  6054 2 1 19 ASP N    N   2.814  -1.056  -4.874 1.00 . B B . 19 ASP N    1 1 
        6  6055 2 1 19 ASP O    O   3.523   2.279  -5.660 1.00 . B B . 19 ASP O    1 1 
        6  6056 2 1 19 ASP OD1  O   3.384  -0.981  -8.518 1.00 . B B . 19 ASP OD1  1 1 
        6  6057 2 1 19 ASP OD2  O   1.388  -1.898  -8.587 1.00 . B B . 19 ASP OD2  1 1 
        6  6058 2 1 20 LEU C    C   2.816   3.132  -2.767 1.00 . B B . 20 LEU C    1 1 
        6  6059 2 1 20 LEU CA   C   1.648   2.807  -3.690 1.00 . B B . 20 LEU CA   1 1 
        6  6060 2 1 20 LEU CB   C   0.341   2.794  -2.895 1.00 . B B . 20 LEU CB   1 1 
        6  6061 2 1 20 LEU CD1  C  -2.142   2.481  -2.877 1.00 . B B . 20 LEU CD1  1 1 
        6  6062 2 1 20 LEU CD2  C  -0.927   2.583  -5.058 1.00 . B B . 20 LEU CD2  1 1 
        6  6063 2 1 20 LEU CG   C  -0.850   2.144  -3.602 1.00 . B B . 20 LEU CG   1 1 
        6  6064 2 1 20 LEU H    H   1.290   0.762  -4.105 1.00 . B B . 20 LEU H    1 1 
        6  6065 2 1 20 LEU HA   H   1.585   3.568  -4.450 1.00 . B B . 20 LEU HA   1 1 
        6  6066 2 1 20 LEU HB2  H   0.515   2.267  -1.969 1.00 . B B . 20 LEU HB2  1 1 
        6  6067 2 1 20 LEU HB3  H   0.078   3.815  -2.663 1.00 . B B . 20 LEU HB3  1 1 
        6  6068 2 1 20 LEU HD11 H  -2.108   3.506  -2.539 1.00 . B B . 20 LEU HD11 1 1 
        6  6069 2 1 20 LEU HD12 H  -2.258   1.825  -2.029 1.00 . B B . 20 LEU HD12 1 1 
        6  6070 2 1 20 LEU HD13 H  -2.978   2.351  -3.550 1.00 . B B . 20 LEU HD13 1 1 
        6  6071 2 1 20 LEU HD21 H  -1.183   3.632  -5.105 1.00 . B B . 20 LEU HD21 1 1 
        6  6072 2 1 20 LEU HD22 H  -1.684   2.005  -5.568 1.00 . B B . 20 LEU HD22 1 1 
        6  6073 2 1 20 LEU HD23 H   0.029   2.425  -5.534 1.00 . B B . 20 LEU HD23 1 1 
        6  6074 2 1 20 LEU HG   H  -0.727   1.072  -3.582 1.00 . B B . 20 LEU HG   1 1 
        6  6075 2 1 20 LEU N    N   1.850   1.525  -4.356 1.00 . B B . 20 LEU N    1 1 
        6  6076 2 1 20 LEU O    O   3.374   4.228  -2.817 1.00 . B B . 20 LEU O    1 1 
        6  6077 2 1 21 GLN C    C   5.551   2.799  -1.696 1.00 . B B . 21 GLN C    1 1 
        6  6078 2 1 21 GLN CA   C   4.279   2.356  -0.979 1.00 . B B . 21 GLN CA   1 1 
        6  6079 2 1 21 GLN CB   C   4.539   1.059  -0.209 1.00 . B B . 21 GLN CB   1 1 
        6  6080 2 1 21 GLN CD   C   6.395   1.116   1.503 1.00 . B B . 21 GLN CD   1 1 
        6  6081 2 1 21 GLN CG   C   4.909   1.281   1.247 1.00 . B B . 21 GLN CG   1 1 
        6  6082 2 1 21 GLN H    H   2.693   1.321  -1.927 1.00 . B B . 21 GLN H    1 1 
        6  6083 2 1 21 GLN HA   H   3.989   3.125  -0.280 1.00 . B B . 21 GLN HA   1 1 
        6  6084 2 1 21 GLN HB2  H   3.648   0.449  -0.243 1.00 . B B . 21 GLN HB2  1 1 
        6  6085 2 1 21 GLN HB3  H   5.348   0.526  -0.687 1.00 . B B . 21 GLN HB3  1 1 
        6  6086 2 1 21 GLN HE21 H   6.025  -0.153   2.987 1.00 . B B . 21 GLN HE21 1 1 
        6  6087 2 1 21 GLN HE22 H   7.693   0.170   2.675 1.00 . B B . 21 GLN HE22 1 1 
        6  6088 2 1 21 GLN HG2  H   4.620   2.281   1.532 1.00 . B B . 21 GLN HG2  1 1 
        6  6089 2 1 21 GLN HG3  H   4.374   0.566   1.855 1.00 . B B . 21 GLN HG3  1 1 
        6  6090 2 1 21 GLN N    N   3.180   2.173  -1.921 1.00 . B B . 21 GLN N    1 1 
        6  6091 2 1 21 GLN NE2  N   6.739   0.295   2.488 1.00 . B B . 21 GLN NE2  1 1 
        6  6092 2 1 21 GLN O    O   6.311   3.618  -1.183 1.00 . B B . 21 GLN O    1 1 
        6  6093 2 1 21 GLN OE1  O   7.224   1.722   0.822 1.00 . B B . 21 GLN OE1  1 1 
        6  6094 2 1 22 ALA C    C   6.915   4.044  -4.126 1.00 . B B . 22 ALA C    1 1 
        6  6095 2 1 22 ALA CA   C   6.953   2.589  -3.674 1.00 . B B . 22 ALA CA   1 1 
        6  6096 2 1 22 ALA CB   C   7.066   1.663  -4.876 1.00 . B B . 22 ALA CB   1 1 
        6  6097 2 1 22 ALA H    H   5.130   1.604  -3.241 1.00 . B B . 22 ALA H    1 1 
        6  6098 2 1 22 ALA HA   H   7.822   2.440  -3.052 1.00 . B B . 22 ALA HA   1 1 
        6  6099 2 1 22 ALA HB1  H   6.503   0.760  -4.689 1.00 . B B . 22 ALA HB1  1 1 
        6  6100 2 1 22 ALA HB2  H   8.104   1.412  -5.040 1.00 . B B . 22 ALA HB2  1 1 
        6  6101 2 1 22 ALA HB3  H   6.673   2.160  -5.750 1.00 . B B . 22 ALA HB3  1 1 
        6  6102 2 1 22 ALA N    N   5.774   2.251  -2.885 1.00 . B B . 22 ALA N    1 1 
        6  6103 2 1 22 ALA O    O   7.945   4.717  -4.171 1.00 . B B . 22 ALA O    1 1 
        6  6104 2 1 23 LYS C    C   5.758   6.882  -3.765 1.00 . B B . 23 LYS C    1 1 
        6  6105 2 1 23 LYS CA   C   5.550   5.899  -4.913 1.00 . B B . 23 LYS CA   1 1 
        6  6106 2 1 23 LYS CB   C   4.158   6.088  -5.517 1.00 . B B . 23 LYS CB   1 1 
        6  6107 2 1 23 LYS CD   C   2.885   4.645  -7.141 1.00 . B B . 23 LYS CD   1 1 
        6  6108 2 1 23 LYS CE   C   1.689   5.334  -7.778 1.00 . B B . 23 LYS CE   1 1 
        6  6109 2 1 23 LYS CG   C   4.049   5.606  -6.955 1.00 . B B . 23 LYS CG   1 1 
        6  6110 2 1 23 LYS H    H   4.940   3.935  -4.406 1.00 . B B . 23 LYS H    1 1 
        6  6111 2 1 23 LYS HA   H   6.291   6.091  -5.674 1.00 . B B . 23 LYS HA   1 1 
        6  6112 2 1 23 LYS HB2  H   3.442   5.542  -4.920 1.00 . B B . 23 LYS HB2  1 1 
        6  6113 2 1 23 LYS HB3  H   3.907   7.138  -5.492 1.00 . B B . 23 LYS HB3  1 1 
        6  6114 2 1 23 LYS HD2  H   3.200   3.832  -7.777 1.00 . B B . 23 LYS HD2  1 1 
        6  6115 2 1 23 LYS HD3  H   2.593   4.258  -6.175 1.00 . B B . 23 LYS HD3  1 1 
        6  6116 2 1 23 LYS HE2  H   0.986   5.598  -7.002 1.00 . B B . 23 LYS HE2  1 1 
        6  6117 2 1 23 LYS HE3  H   2.029   6.232  -8.274 1.00 . B B . 23 LYS HE3  1 1 
        6  6118 2 1 23 LYS HG2  H   3.904   6.459  -7.600 1.00 . B B . 23 LYS HG2  1 1 
        6  6119 2 1 23 LYS HG3  H   4.966   5.102  -7.226 1.00 . B B . 23 LYS HG3  1 1 
        6  6120 2 1 23 LYS HZ1  H   1.000   3.475  -8.436 1.00 . B B . 23 LYS HZ1  1 1 
        6  6121 2 1 23 LYS HZ2  H   1.508   4.497  -9.684 1.00 . B B . 23 LYS HZ2  1 1 
        6  6122 2 1 23 LYS HZ3  H   0.027   4.775  -8.914 1.00 . B B . 23 LYS HZ3  1 1 
        6  6123 2 1 23 LYS N    N   5.723   4.522  -4.461 1.00 . B B . 23 LYS N    1 1 
        6  6124 2 1 23 LYS NZ   N   1.009   4.460  -8.773 1.00 . B B . 23 LYS NZ   1 1 
        6  6125 2 1 23 LYS O    O   6.234   8.000  -3.970 1.00 . B B . 23 LYS O    1 1 
        6  6126 2 1 24 ARG C    C   7.008   7.447  -0.977 1.00 . B B . 24 ARG C    1 1 
        6  6127 2 1 24 ARG CA   C   5.541   7.310  -1.378 1.00 . B B . 24 ARG CA   1 1 
        6  6128 2 1 24 ARG CB   C   4.733   6.735  -0.212 1.00 . B B . 24 ARG CB   1 1 
        6  6129 2 1 24 ARG CD   C   3.528   7.724   1.763 1.00 . B B . 24 ARG CD   1 1 
        6  6130 2 1 24 ARG CG   C   4.872   7.531   1.077 1.00 . B B . 24 ARG CG   1 1 
        6  6131 2 1 24 ARG CZ   C   4.181   9.086   3.709 1.00 . B B . 24 ARG CZ   1 1 
        6  6132 2 1 24 ARG H    H   5.020   5.562  -2.456 1.00 . B B . 24 ARG H    1 1 
        6  6133 2 1 24 ARG HA   H   5.154   8.288  -1.624 1.00 . B B . 24 ARG HA   1 1 
        6  6134 2 1 24 ARG HB2  H   3.689   6.717  -0.488 1.00 . B B . 24 ARG HB2  1 1 
        6  6135 2 1 24 ARG HB3  H   5.064   5.725  -0.023 1.00 . B B . 24 ARG HB3  1 1 
        6  6136 2 1 24 ARG HD2  H   2.760   7.790   1.008 1.00 . B B . 24 ARG HD2  1 1 
        6  6137 2 1 24 ARG HD3  H   3.337   6.871   2.398 1.00 . B B . 24 ARG HD3  1 1 
        6  6138 2 1 24 ARG HE   H   2.944   9.680   2.260 1.00 . B B . 24 ARG HE   1 1 
        6  6139 2 1 24 ARG HG2  H   5.532   7.000   1.747 1.00 . B B . 24 ARG HG2  1 1 
        6  6140 2 1 24 ARG HG3  H   5.292   8.499   0.847 1.00 . B B . 24 ARG HG3  1 1 
        6  6141 2 1 24 ARG HH11 H   5.011   7.242   3.660 1.00 . B B . 24 ARG HH11 1 1 
        6  6142 2 1 24 ARG HH12 H   5.453   8.220   5.021 1.00 . B B . 24 ARG HH12 1 1 
        6  6143 2 1 24 ARG HH21 H   3.524  10.967   4.048 1.00 . B B . 24 ARG HH21 1 1 
        6  6144 2 1 24 ARG HH22 H   4.609  10.335   5.241 1.00 . B B . 24 ARG HH22 1 1 
        6  6145 2 1 24 ARG N    N   5.396   6.463  -2.557 1.00 . B B . 24 ARG N    1 1 
        6  6146 2 1 24 ARG NE   N   3.500   8.938   2.576 1.00 . B B . 24 ARG NE   1 1 
        6  6147 2 1 24 ARG NH1  N   4.944   8.102   4.167 1.00 . B B . 24 ARG NH1  1 1 
        6  6148 2 1 24 ARG NH2  N   4.098  10.223   4.388 1.00 . B B . 24 ARG NH2  1 1 
        6  6149 2 1 24 ARG O    O   7.473   8.541  -0.656 1.00 . B B . 24 ARG O    1 1 
        6  6150 2 1 25 THR C    C   9.960   7.198  -1.571 1.00 . B B . 25 THR C    1 1 
        6  6151 2 1 25 THR CA   C   9.141   6.329  -0.623 1.00 . B B . 25 THR CA   1 1 
        6  6152 2 1 25 THR CB   C   9.691   4.904  -0.635 1.00 . B B . 25 THR CB   1 1 
        6  6153 2 1 25 THR CG2  C  10.729   4.654   0.437 1.00 . B B . 25 THR CG2  1 1 
        6  6154 2 1 25 THR H    H   7.302   5.490  -1.253 1.00 . B B . 25 THR H    1 1 
        6  6155 2 1 25 THR HA   H   9.226   6.728   0.375 1.00 . B B . 25 THR HA   1 1 
        6  6156 2 1 25 THR HB   H  10.155   4.723  -1.592 1.00 . B B . 25 THR HB   1 1 
        6  6157 2 1 25 THR HG1  H   8.452   3.539  -1.296 1.00 . B B . 25 THR HG1  1 1 
        6  6158 2 1 25 THR HG21 H  10.720   3.609   0.709 1.00 . B B . 25 THR HG21 1 1 
        6  6159 2 1 25 THR HG22 H  10.501   5.254   1.305 1.00 . B B . 25 THR HG22 1 1 
        6  6160 2 1 25 THR HG23 H  11.706   4.920   0.061 1.00 . B B . 25 THR HG23 1 1 
        6  6161 2 1 25 THR N    N   7.729   6.332  -0.991 1.00 . B B . 25 THR N    1 1 
        6  6162 2 1 25 THR O    O  10.686   8.091  -1.137 1.00 . B B . 25 THR O    1 1 
        6  6163 2 1 25 THR OG1  O   8.649   3.962  -0.457 1.00 . B B . 25 THR OG1  1 1 
        6  6164 2 1 26 ARG C    C  10.409   9.182  -3.641 1.00 . B B . 26 ARG C    1 1 
        6  6165 2 1 26 ARG CA   C  10.572   7.687  -3.878 1.00 . B B . 26 ARG CA   1 1 
        6  6166 2 1 26 ARG CB   C  10.082   7.319  -5.279 1.00 . B B . 26 ARG CB   1 1 
        6  6167 2 1 26 ARG CD   C   8.167   7.196  -6.900 1.00 . B B . 26 ARG CD   1 1 
        6  6168 2 1 26 ARG CG   C   8.597   7.562  -5.489 1.00 . B B . 26 ARG CG   1 1 
        6  6169 2 1 26 ARG CZ   C   8.652   9.206  -8.241 1.00 . B B . 26 ARG CZ   1 1 
        6  6170 2 1 26 ARG H    H   9.244   6.205  -3.154 1.00 . B B . 26 ARG H    1 1 
        6  6171 2 1 26 ARG HA   H  11.618   7.432  -3.790 1.00 . B B . 26 ARG HA   1 1 
        6  6172 2 1 26 ARG HB2  H  10.627   7.907  -6.004 1.00 . B B . 26 ARG HB2  1 1 
        6  6173 2 1 26 ARG HB3  H  10.283   6.272  -5.454 1.00 . B B . 26 ARG HB3  1 1 
        6  6174 2 1 26 ARG HD2  H   8.335   6.140  -7.052 1.00 . B B . 26 ARG HD2  1 1 
        6  6175 2 1 26 ARG HD3  H   7.115   7.411  -7.009 1.00 . B B . 26 ARG HD3  1 1 
        6  6176 2 1 26 ARG HE   H   9.644   7.479  -8.368 1.00 . B B . 26 ARG HE   1 1 
        6  6177 2 1 26 ARG HG2  H   8.041   6.959  -4.787 1.00 . B B . 26 ARG HG2  1 1 
        6  6178 2 1 26 ARG HG3  H   8.385   8.607  -5.318 1.00 . B B . 26 ARG HG3  1 1 
        6  6179 2 1 26 ARG HH11 H   7.115   9.415  -6.941 1.00 . B B . 26 ARG HH11 1 1 
        6  6180 2 1 26 ARG HH12 H   7.476  10.814  -7.896 1.00 . B B . 26 ARG HH12 1 1 
        6  6181 2 1 26 ARG HH21 H  10.121   9.319  -9.623 1.00 . B B . 26 ARG HH21 1 1 
        6  6182 2 1 26 ARG HH22 H   9.182  10.760  -9.418 1.00 . B B . 26 ARG HH22 1 1 
        6  6183 2 1 26 ARG N    N   9.840   6.928  -2.869 1.00 . B B . 26 ARG N    1 1 
        6  6184 2 1 26 ARG NE   N   8.912   7.943  -7.911 1.00 . B B . 26 ARG NE   1 1 
        6  6185 2 1 26 ARG NH1  N   7.666   9.866  -7.644 1.00 . B B . 26 ARG NH1  1 1 
        6  6186 2 1 26 ARG NH2  N   9.377   9.811  -9.171 1.00 . B B . 26 ARG NH2  1 1 
        6  6187 2 1 26 ARG O    O  11.374   9.946  -3.708 1.00 . B B . 26 ARG O    1 1 
        6  6188 2 1 27 LEU C    C   9.636  11.451  -1.835 1.00 . B B . 27 LEU C    1 1 
        6  6189 2 1 27 LEU CA   C   8.891  10.989  -3.080 1.00 . B B . 27 LEU CA   1 1 
        6  6190 2 1 27 LEU CB   C   7.387  11.199  -2.904 1.00 . B B . 27 LEU CB   1 1 
        6  6191 2 1 27 LEU CD1  C   5.244  10.874  -4.165 1.00 . B B . 27 LEU CD1  1 1 
        6  6192 2 1 27 LEU CD2  C   6.505  13.023  -4.380 1.00 . B B . 27 LEU CD2  1 1 
        6  6193 2 1 27 LEU CG   C   6.622  11.518  -4.189 1.00 . B B . 27 LEU CG   1 1 
        6  6194 2 1 27 LEU H    H   8.458   8.929  -3.295 1.00 . B B . 27 LEU H    1 1 
        6  6195 2 1 27 LEU HA   H   9.232  11.566  -3.927 1.00 . B B . 27 LEU HA   1 1 
        6  6196 2 1 27 LEU HB2  H   6.968  10.302  -2.471 1.00 . B B . 27 LEU HB2  1 1 
        6  6197 2 1 27 LEU HB3  H   7.237  12.015  -2.211 1.00 . B B . 27 LEU HB3  1 1 
        6  6198 2 1 27 LEU HD11 H   5.285   9.917  -4.663 1.00 . B B . 27 LEU HD11 1 1 
        6  6199 2 1 27 LEU HD12 H   4.538  11.514  -4.673 1.00 . B B . 27 LEU HD12 1 1 
        6  6200 2 1 27 LEU HD13 H   4.930  10.734  -3.142 1.00 . B B . 27 LEU HD13 1 1 
        6  6201 2 1 27 LEU HD21 H   5.681  13.240  -5.042 1.00 . B B . 27 LEU HD21 1 1 
        6  6202 2 1 27 LEU HD22 H   7.421  13.404  -4.809 1.00 . B B . 27 LEU HD22 1 1 
        6  6203 2 1 27 LEU HD23 H   6.334  13.495  -3.423 1.00 . B B . 27 LEU HD23 1 1 
        6  6204 2 1 27 LEU HG   H   7.164  11.114  -5.032 1.00 . B B . 27 LEU HG   1 1 
        6  6205 2 1 27 LEU N    N   9.181   9.589  -3.346 1.00 . B B . 27 LEU N    1 1 
        6  6206 2 1 27 LEU O    O  10.142  12.573  -1.780 1.00 . B B . 27 LEU O    1 1 
        6  6207 2 1 28 VAL C    C  11.894  11.119   0.120 1.00 . B B . 28 VAL C    1 1 
        6  6208 2 1 28 VAL CA   C  10.416  10.893   0.396 1.00 . B B . 28 VAL CA   1 1 
        6  6209 2 1 28 VAL CB   C  10.267   9.777   1.443 1.00 . B B . 28 VAL CB   1 1 
        6  6210 2 1 28 VAL CG1  C  10.853  10.214   2.777 1.00 . B B . 28 VAL CG1  1 1 
        6  6211 2 1 28 VAL CG2  C   8.807   9.373   1.596 1.00 . B B . 28 VAL CG2  1 1 
        6  6212 2 1 28 VAL H    H   9.306   9.684  -0.944 1.00 . B B . 28 VAL H    1 1 
        6  6213 2 1 28 VAL HA   H   9.991  11.799   0.798 1.00 . B B . 28 VAL HA   1 1 
        6  6214 2 1 28 VAL HB   H  10.823   8.919   1.098 1.00 . B B . 28 VAL HB   1 1 
        6  6215 2 1 28 VAL HG11 H  11.811  10.685   2.613 1.00 . B B . 28 VAL HG11 1 1 
        6  6216 2 1 28 VAL HG12 H  10.980   9.352   3.415 1.00 . B B . 28 VAL HG12 1 1 
        6  6217 2 1 28 VAL HG13 H  10.184  10.916   3.251 1.00 . B B . 28 VAL HG13 1 1 
        6  6218 2 1 28 VAL HG21 H   8.485   9.559   2.610 1.00 . B B . 28 VAL HG21 1 1 
        6  6219 2 1 28 VAL HG22 H   8.699   8.323   1.370 1.00 . B B . 28 VAL HG22 1 1 
        6  6220 2 1 28 VAL HG23 H   8.199   9.952   0.915 1.00 . B B . 28 VAL HG23 1 1 
        6  6221 2 1 28 VAL N    N   9.717  10.571  -0.838 1.00 . B B . 28 VAL N    1 1 
        6  6222 2 1 28 VAL O    O  12.492  12.073   0.615 1.00 . B B . 28 VAL O    1 1 
        6  6223 2 1 29 GLN C    C  14.166  11.749  -1.588 1.00 . B B . 29 GLN C    1 1 
        6  6224 2 1 29 GLN CA   C  13.879  10.351  -1.056 1.00 . B B . 29 GLN CA   1 1 
        6  6225 2 1 29 GLN CB   C  14.244   9.301  -2.108 1.00 . B B . 29 GLN CB   1 1 
        6  6226 2 1 29 GLN CD   C  15.687   7.247  -2.393 1.00 . B B . 29 GLN CD   1 1 
        6  6227 2 1 29 GLN CG   C  15.613   8.676  -1.893 1.00 . B B . 29 GLN CG   1 1 
        6  6228 2 1 29 GLN H    H  11.936   9.510  -1.064 1.00 . B B . 29 GLN H    1 1 
        6  6229 2 1 29 GLN HA   H  14.469  10.185  -0.167 1.00 . B B . 29 GLN HA   1 1 
        6  6230 2 1 29 GLN HB2  H  13.505   8.513  -2.086 1.00 . B B . 29 GLN HB2  1 1 
        6  6231 2 1 29 GLN HB3  H  14.233   9.765  -3.083 1.00 . B B . 29 GLN HB3  1 1 
        6  6232 2 1 29 GLN HE21 H  14.098   6.757  -1.301 1.00 . B B . 29 GLN HE21 1 1 
        6  6233 2 1 29 GLN HE22 H  14.789   5.480  -2.237 1.00 . B B . 29 GLN HE22 1 1 
        6  6234 2 1 29 GLN HG2  H  16.350   9.263  -2.421 1.00 . B B . 29 GLN HG2  1 1 
        6  6235 2 1 29 GLN HG3  H  15.837   8.685  -0.836 1.00 . B B . 29 GLN HG3  1 1 
        6  6236 2 1 29 GLN N    N  12.472  10.240  -0.693 1.00 . B B . 29 GLN N    1 1 
        6  6237 2 1 29 GLN NE2  N  14.765   6.410  -1.930 1.00 . B B . 29 GLN NE2  1 1 
        6  6238 2 1 29 GLN O    O  15.260  12.284  -1.410 1.00 . B B . 29 GLN O    1 1 
        6  6239 2 1 29 GLN OE1  O  16.560   6.898  -3.187 1.00 . B B . 29 GLN OE1  1 1 
        6  6240 2 1 30 GLN C    C  13.318  14.709  -1.646 1.00 . B B . 30 GLN C    1 1 
        6  6241 2 1 30 GLN CA   C  13.285  13.682  -2.773 1.00 . B B . 30 GLN CA   1 1 
        6  6242 2 1 30 GLN CB   C  12.125  13.984  -3.724 1.00 . B B . 30 GLN CB   1 1 
        6  6243 2 1 30 GLN CD   C  12.855  15.189  -5.820 1.00 . B B . 30 GLN CD   1 1 
        6  6244 2 1 30 GLN CG   C  12.253  15.320  -4.435 1.00 . B B . 30 GLN CG   1 1 
        6  6245 2 1 30 GLN H    H  12.309  11.861  -2.328 1.00 . B B . 30 GLN H    1 1 
        6  6246 2 1 30 GLN HA   H  14.215  13.735  -3.321 1.00 . B B . 30 GLN HA   1 1 
        6  6247 2 1 30 GLN HB2  H  12.077  13.206  -4.472 1.00 . B B . 30 GLN HB2  1 1 
        6  6248 2 1 30 GLN HB3  H  11.204  13.986  -3.161 1.00 . B B . 30 GLN HB3  1 1 
        6  6249 2 1 30 GLN HE21 H  12.586  17.133  -6.147 1.00 . B B . 30 GLN HE21 1 1 
        6  6250 2 1 30 GLN HE22 H  13.307  16.246  -7.443 1.00 . B B . 30 GLN HE22 1 1 
        6  6251 2 1 30 GLN HG2  H  11.271  15.761  -4.526 1.00 . B B . 30 GLN HG2  1 1 
        6  6252 2 1 30 GLN HG3  H  12.884  15.969  -3.844 1.00 . B B . 30 GLN HG3  1 1 
        6  6253 2 1 30 GLN N    N  13.160  12.339  -2.228 1.00 . B B . 30 GLN N    1 1 
        6  6254 2 1 30 GLN NE2  N  12.922  16.301  -6.543 1.00 . B B . 30 GLN NE2  1 1 
        6  6255 2 1 30 GLN O    O  13.972  15.745  -1.757 1.00 . B B . 30 GLN O    1 1 
        6  6256 2 1 30 GLN OE1  O  13.254  14.102  -6.236 1.00 . B B . 30 GLN OE1  1 1 
        6  6257 2 1 31 HIS C    C  12.703  14.535   1.904 1.00 . B B . 31 HIS C    1 1 
        6  6258 2 1 31 HIS CA   C  12.575  15.312   0.593 1.00 . B B . 31 HIS CA   1 1 
        6  6259 2 1 31 HIS CB   C  11.288  16.144   0.591 1.00 . B B . 31 HIS CB   1 1 
        6  6260 2 1 31 HIS CD2  C   9.127  15.402   1.820 1.00 . B B . 31 HIS CD2  1 1 
        6  6261 2 1 31 HIS CE1  C   8.507  13.821   0.442 1.00 . B B . 31 HIS CE1  1 1 
        6  6262 2 1 31 HIS CG   C  10.046  15.344   0.827 1.00 . B B . 31 HIS CG   1 1 
        6  6263 2 1 31 HIS H    H  12.113  13.563  -0.520 1.00 . B B . 31 HIS H    1 1 
        6  6264 2 1 31 HIS HA   H  13.418  15.980   0.507 1.00 . B B . 31 HIS HA   1 1 
        6  6265 2 1 31 HIS HB2  H  11.351  16.892   1.367 1.00 . B B . 31 HIS HB2  1 1 
        6  6266 2 1 31 HIS HB3  H  11.189  16.635  -0.366 1.00 . B B . 31 HIS HB3  1 1 
        6  6267 2 1 31 HIS HD1  H  10.090  14.050  -0.831 1.00 . B B . 31 HIS HD1  1 1 
        6  6268 2 1 31 HIS HD2  H   9.134  16.080   2.661 1.00 . B B . 31 HIS HD2  1 1 
        6  6269 2 1 31 HIS HE1  H   7.942  13.032  -0.026 1.00 . B B . 31 HIS HE1  1 1 
        6  6270 2 1 31 HIS HE2  H   7.510  14.130   2.197 1.00 . B B . 31 HIS HE2  1 1 
        6  6271 2 1 31 HIS N    N  12.612  14.411  -0.555 1.00 . B B . 31 HIS N    1 1 
        6  6272 2 1 31 HIS ND1  N   9.629  14.342  -0.017 1.00 . B B . 31 HIS ND1  1 1 
        6  6273 2 1 31 HIS NE2  N   8.182  14.444   1.559 1.00 . B B . 31 HIS NE2  1 1 
        6  6274 2 1 31 HIS O    O  11.741  14.412   2.663 1.00 . B B . 31 HIS O    1 1 
        6  6275 2 1 32 PRO C    C  14.110  14.107   4.664 1.00 . B B . 32 PRO C    1 1 
        6  6276 2 1 32 PRO CA   C  14.153  13.233   3.415 1.00 . B B . 32 PRO CA   1 1 
        6  6277 2 1 32 PRO CB   C  15.561  12.672   3.204 1.00 . B B . 32 PRO CB   1 1 
        6  6278 2 1 32 PRO CD   C  15.105  14.099   1.343 1.00 . B B . 32 PRO CD   1 1 
        6  6279 2 1 32 PRO CG   C  16.205  13.610   2.244 1.00 . B B . 32 PRO CG   1 1 
        6  6280 2 1 32 PRO HA   H  13.450  12.420   3.522 1.00 . B B . 32 PRO HA   1 1 
        6  6281 2 1 32 PRO HB2  H  16.087  12.646   4.147 1.00 . B B . 32 PRO HB2  1 1 
        6  6282 2 1 32 PRO HB3  H  15.497  11.674   2.795 1.00 . B B . 32 PRO HB3  1 1 
        6  6283 2 1 32 PRO HD2  H  15.286  15.122   1.047 1.00 . B B . 32 PRO HD2  1 1 
        6  6284 2 1 32 PRO HD3  H  15.019  13.464   0.474 1.00 . B B . 32 PRO HD3  1 1 
        6  6285 2 1 32 PRO HG2  H  16.646  14.438   2.780 1.00 . B B . 32 PRO HG2  1 1 
        6  6286 2 1 32 PRO HG3  H  16.957  13.091   1.669 1.00 . B B . 32 PRO HG3  1 1 
        6  6287 2 1 32 PRO N    N  13.902  13.999   2.189 1.00 . B B . 32 PRO N    1 1 
        6  6288 2 1 32 PRO O    O  13.802  13.630   5.756 1.00 . B B . 32 PRO O    1 1 
        6  6289 2 1 33 ARG C    C  12.990  16.705   5.999 1.00 . B B . 33 ARG C    1 1 
        6  6290 2 1 33 ARG CA   C  14.416  16.328   5.611 1.00 . B B . 33 ARG CA   1 1 
        6  6291 2 1 33 ARG CB   C  15.207  17.586   5.248 1.00 . B B . 33 ARG CB   1 1 
        6  6292 2 1 33 ARG CD   C  17.271  16.261   4.700 1.00 . B B . 33 ARG CD   1 1 
        6  6293 2 1 33 ARG CG   C  16.705  17.446   5.466 1.00 . B B . 33 ARG CG   1 1 
        6  6294 2 1 33 ARG CZ   C  19.671  16.763   4.447 1.00 . B B . 33 ARG CZ   1 1 
        6  6295 2 1 33 ARG H    H  14.656  15.709   3.600 1.00 . B B . 33 ARG H    1 1 
        6  6296 2 1 33 ARG HA   H  14.890  15.845   6.452 1.00 . B B . 33 ARG HA   1 1 
        6  6297 2 1 33 ARG HB2  H  15.037  17.816   4.207 1.00 . B B . 33 ARG HB2  1 1 
        6  6298 2 1 33 ARG HB3  H  14.852  18.408   5.852 1.00 . B B . 33 ARG HB3  1 1 
        6  6299 2 1 33 ARG HD2  H  16.721  15.375   4.975 1.00 . B B . 33 ARG HD2  1 1 
        6  6300 2 1 33 ARG HD3  H  17.154  16.444   3.642 1.00 . B B . 33 ARG HD3  1 1 
        6  6301 2 1 33 ARG HE   H  18.918  15.336   5.622 1.00 . B B . 33 ARG HE   1 1 
        6  6302 2 1 33 ARG HG2  H  17.194  18.348   5.128 1.00 . B B . 33 ARG HG2  1 1 
        6  6303 2 1 33 ARG HG3  H  16.893  17.305   6.520 1.00 . B B . 33 ARG HG3  1 1 
        6  6304 2 1 33 ARG HH11 H  18.449  17.938   3.344 1.00 . B B . 33 ARG HH11 1 1 
        6  6305 2 1 33 ARG HH12 H  20.141  18.269   3.183 1.00 . B B . 33 ARG HH12 1 1 
        6  6306 2 1 33 ARG HH21 H  21.143  15.771   5.412 1.00 . B B . 33 ARG HH21 1 1 
        6  6307 2 1 33 ARG HH22 H  21.671  17.040   4.358 1.00 . B B . 33 ARG HH22 1 1 
        6  6308 2 1 33 ARG N    N  14.420  15.388   4.496 1.00 . B B . 33 ARG N    1 1 
        6  6309 2 1 33 ARG NE   N  18.688  16.048   4.990 1.00 . B B . 33 ARG NE   1 1 
        6  6310 2 1 33 ARG NH1  N  19.398  17.737   3.588 1.00 . B B . 33 ARG NH1  1 1 
        6  6311 2 1 33 ARG NH2  N  20.932  16.503   4.766 1.00 . B B . 33 ARG NH2  1 1 
        6  6312 2 1 33 ARG O    O  12.549  16.296   7.094 1.00 . B B . 33 ARG O    1 1 
        7  6313 1 1  1 CYS C    C   8.847  23.474  -5.457 1.00 . A A .  1 CYS C    1 1 
        7  6314 1 1  1 CYS CA   C   7.799  23.908  -6.477 1.00 . A A .  1 CYS CA   1 1 
        7  6315 1 1  1 CYS CB   C   7.496  22.760  -7.442 1.00 . A A .  1 CYS CB   1 1 
        7  6316 1 1  1 CYS HA   H   6.894  24.183  -5.957 1.00 . A A .  1 CYS HA   1 1 
        7  6317 1 1  1 CYS HB2  H   7.315  23.166  -8.426 1.00 . A A .  1 CYS HB2  1 1 
        7  6318 1 1  1 CYS HB3  H   8.349  22.098  -7.483 1.00 . A A .  1 CYS HB3  1 1 
        7  6319 1 1  1 CYS HG   H   5.681  21.400  -7.786 1.00 . A A .  1 CYS HG   1 1 
        7  6320 1 1  1 CYS N    N   8.269  25.077  -7.265 1.00 . A A .  1 CYS N    1 1 
        7  6321 1 1  1 CYS O    O   9.698  22.633  -5.744 1.00 . A A .  1 CYS O    1 1 
        7  6322 1 1  1 CYS SG   S   6.054  21.771  -6.983 1.00 . A A .  1 CYS SG   1 1 
        7  6323 1 1  2 GLY C    C   9.084  23.658  -1.847 1.00 . A A .  2 GLY C    1 1 
        7  6324 1 1  2 GLY CA   C   9.727  23.716  -3.218 1.00 . A A .  2 GLY CA   1 1 
        7  6325 1 1  2 GLY H    H   8.079  24.718  -4.090 1.00 . A A .  2 GLY H    1 1 
        7  6326 1 1  2 GLY HA2  H  10.161  22.752  -3.440 1.00 . A A .  2 GLY HA2  1 1 
        7  6327 1 1  2 GLY HA3  H  10.511  24.458  -3.205 1.00 . A A .  2 GLY HA3  1 1 
        7  6328 1 1  2 GLY N    N   8.779  24.054  -4.262 1.00 . A A .  2 GLY N    1 1 
        7  6329 1 1  2 GLY O    O   7.892  23.931  -1.700 1.00 . A A .  2 GLY O    1 1 
        7  6330 1 1  3 GLY C    C   8.828  21.836   0.847 1.00 . A A .  3 GLY C    1 1 
        7  6331 1 1  3 GLY CA   C   9.358  23.217   0.515 1.00 . A A .  3 GLY CA   1 1 
        7  6332 1 1  3 GLY H    H  10.816  23.097  -1.016 1.00 . A A .  3 GLY H    1 1 
        7  6333 1 1  3 GLY HA2  H  10.150  23.463   1.206 1.00 . A A .  3 GLY HA2  1 1 
        7  6334 1 1  3 GLY HA3  H   8.559  23.934   0.630 1.00 . A A .  3 GLY HA3  1 1 
        7  6335 1 1  3 GLY N    N   9.875  23.303  -0.838 1.00 . A A .  3 GLY N    1 1 
        7  6336 1 1  3 GLY O    O   9.363  20.830   0.382 1.00 . A A .  3 GLY O    1 1 
        7  6337 1 1  4 ASP C    C   6.030  20.130   1.113 1.00 . A A .  4 ASP C    1 1 
        7  6338 1 1  4 ASP CA   C   7.171  20.518   2.049 1.00 . A A .  4 ASP CA   1 1 
        7  6339 1 1  4 ASP CB   C   6.647  20.604   3.478 1.00 . A A .  4 ASP CB   1 1 
        7  6340 1 1  4 ASP CG   C   7.740  20.919   4.480 1.00 . A A .  4 ASP CG   1 1 
        7  6341 1 1  4 ASP H    H   7.392  22.623   1.993 1.00 . A A .  4 ASP H    1 1 
        7  6342 1 1  4 ASP HA   H   7.936  19.758   2.001 1.00 . A A .  4 ASP HA   1 1 
        7  6343 1 1  4 ASP HB2  H   5.900  21.382   3.529 1.00 . A A .  4 ASP HB2  1 1 
        7  6344 1 1  4 ASP HB3  H   6.197  19.660   3.743 1.00 . A A .  4 ASP HB3  1 1 
        7  6345 1 1  4 ASP N    N   7.774  21.787   1.655 1.00 . A A .  4 ASP N    1 1 
        7  6346 1 1  4 ASP O    O   5.246  19.232   1.417 1.00 . A A .  4 ASP O    1 1 
        7  6347 1 1  4 ASP OD1  O   8.801  20.261   4.428 1.00 . A A .  4 ASP OD1  1 1 
        7  6348 1 1  4 ASP OD2  O   7.535  21.823   5.318 1.00 . A A .  4 ASP OD2  1 1 
        7  6349 1 1  5 ASN C    C   4.901  19.035  -1.351 1.00 . A A .  5 ASN C    1 1 
        7  6350 1 1  5 ASN CA   C   4.904  20.519  -1.010 1.00 . A A .  5 ASN CA   1 1 
        7  6351 1 1  5 ASN CB   C   5.121  21.349  -2.277 1.00 . A A .  5 ASN CB   1 1 
        7  6352 1 1  5 ASN CG   C   4.012  21.154  -3.292 1.00 . A A .  5 ASN CG   1 1 
        7  6353 1 1  5 ASN H    H   6.602  21.498  -0.219 1.00 . A A .  5 ASN H    1 1 
        7  6354 1 1  5 ASN HA   H   3.952  20.779  -0.573 1.00 . A A .  5 ASN HA   1 1 
        7  6355 1 1  5 ASN HB2  H   5.161  22.395  -2.012 1.00 . A A .  5 ASN HB2  1 1 
        7  6356 1 1  5 ASN HB3  H   6.057  21.061  -2.733 1.00 . A A .  5 ASN HB3  1 1 
        7  6357 1 1  5 ASN HD21 H   2.639  21.499  -1.897 1.00 . A A .  5 ASN HD21 1 1 
        7  6358 1 1  5 ASN HD22 H   2.033  21.166  -3.479 1.00 . A A .  5 ASN HD22 1 1 
        7  6359 1 1  5 ASN N    N   5.946  20.804  -0.030 1.00 . A A .  5 ASN N    1 1 
        7  6360 1 1  5 ASN ND2  N   2.770  21.286  -2.844 1.00 . A A .  5 ASN ND2  1 1 
        7  6361 1 1  5 ASN O    O   3.869  18.463  -1.698 1.00 . A A .  5 ASN O    1 1 
        7  6362 1 1  5 ASN OD1  O   4.269  20.888  -4.467 1.00 . A A .  5 ASN OD1  1 1 
        7  6363 1 1  6 ILE C    C   5.733  16.182  -0.322 1.00 . A A .  6 ILE C    1 1 
        7  6364 1 1  6 ILE CA   C   6.228  17.004  -1.505 1.00 . A A .  6 ILE CA   1 1 
        7  6365 1 1  6 ILE CB   C   7.700  16.654  -1.779 1.00 . A A .  6 ILE CB   1 1 
        7  6366 1 1  6 ILE CD1  C   9.794  17.447  -2.988 1.00 . A A .  6 ILE CD1  1 1 
        7  6367 1 1  6 ILE CG1  C   8.309  17.642  -2.775 1.00 . A A .  6 ILE CG1  1 1 
        7  6368 1 1  6 ILE CG2  C   7.815  15.233  -2.299 1.00 . A A .  6 ILE CG2  1 1 
        7  6369 1 1  6 ILE H    H   6.852  18.936  -0.940 1.00 . A A .  6 ILE H    1 1 
        7  6370 1 1  6 ILE HA   H   5.645  16.759  -2.379 1.00 . A A .  6 ILE HA   1 1 
        7  6371 1 1  6 ILE HB   H   8.238  16.715  -0.845 1.00 . A A .  6 ILE HB   1 1 
        7  6372 1 1  6 ILE HD11 H  10.091  16.484  -2.599 1.00 . A A .  6 ILE HD11 1 1 
        7  6373 1 1  6 ILE HD12 H  10.338  18.225  -2.473 1.00 . A A .  6 ILE HD12 1 1 
        7  6374 1 1  6 ILE HD13 H  10.015  17.492  -4.044 1.00 . A A .  6 ILE HD13 1 1 
        7  6375 1 1  6 ILE HG12 H   7.820  17.529  -3.730 1.00 . A A .  6 ILE HG12 1 1 
        7  6376 1 1  6 ILE HG13 H   8.155  18.648  -2.414 1.00 . A A .  6 ILE HG13 1 1 
        7  6377 1 1  6 ILE HG21 H   8.857  14.961  -2.376 1.00 . A A .  6 ILE HG21 1 1 
        7  6378 1 1  6 ILE HG22 H   7.354  15.169  -3.273 1.00 . A A .  6 ILE HG22 1 1 
        7  6379 1 1  6 ILE HG23 H   7.315  14.561  -1.619 1.00 . A A .  6 ILE HG23 1 1 
        7  6380 1 1  6 ILE N    N   6.072  18.421  -1.231 1.00 . A A .  6 ILE N    1 1 
        7  6381 1 1  6 ILE O    O   5.011  15.199  -0.489 1.00 . A A .  6 ILE O    1 1 
        7  6382 1 1  7 GLU C    C   4.202  15.820   2.186 1.00 . A A .  7 GLU C    1 1 
        7  6383 1 1  7 GLU CA   C   5.721  15.926   2.102 1.00 . A A .  7 GLU CA   1 1 
        7  6384 1 1  7 GLU CB   C   6.262  16.672   3.324 1.00 . A A .  7 GLU CB   1 1 
        7  6385 1 1  7 GLU CD   C   6.114  16.934   5.832 1.00 . A A .  7 GLU CD   1 1 
        7  6386 1 1  7 GLU CG   C   5.907  16.013   4.646 1.00 . A A .  7 GLU CG   1 1 
        7  6387 1 1  7 GLU H    H   6.694  17.398   0.934 1.00 . A A .  7 GLU H    1 1 
        7  6388 1 1  7 GLU HA   H   6.139  14.931   2.084 1.00 . A A .  7 GLU HA   1 1 
        7  6389 1 1  7 GLU HB2  H   7.339  16.726   3.250 1.00 . A A .  7 GLU HB2  1 1 
        7  6390 1 1  7 GLU HB3  H   5.860  17.675   3.326 1.00 . A A .  7 GLU HB3  1 1 
        7  6391 1 1  7 GLU HG2  H   4.868  15.716   4.618 1.00 . A A .  7 GLU HG2  1 1 
        7  6392 1 1  7 GLU HG3  H   6.526  15.137   4.775 1.00 . A A .  7 GLU HG3  1 1 
        7  6393 1 1  7 GLU N    N   6.124  16.605   0.875 1.00 . A A .  7 GLU N    1 1 
        7  6394 1 1  7 GLU O    O   3.667  14.917   2.827 1.00 . A A .  7 GLU O    1 1 
        7  6395 1 1  7 GLU OE1  O   7.267  17.358   6.058 1.00 . A A .  7 GLU OE1  1 1 
        7  6396 1 1  7 GLU OE2  O   5.125  17.231   6.534 1.00 . A A .  7 GLU OE2  1 1 
        7  6397 1 1  8 GLN C    C   1.536  15.709   0.538 1.00 . A A .  8 GLN C    1 1 
        7  6398 1 1  8 GLN CA   C   2.058  16.751   1.520 1.00 . A A .  8 GLN CA   1 1 
        7  6399 1 1  8 GLN CB   C   1.534  18.138   1.144 1.00 . A A .  8 GLN CB   1 1 
        7  6400 1 1  8 GLN CD   C  -0.185  19.933   1.595 1.00 . A A .  8 GLN CD   1 1 
        7  6401 1 1  8 GLN CG   C   0.206  18.482   1.798 1.00 . A A .  8 GLN CG   1 1 
        7  6402 1 1  8 GLN H    H   3.996  17.440   1.031 1.00 . A A .  8 GLN H    1 1 
        7  6403 1 1  8 GLN HA   H   1.718  16.499   2.512 1.00 . A A .  8 GLN HA   1 1 
        7  6404 1 1  8 GLN HB2  H   2.261  18.878   1.442 1.00 . A A .  8 GLN HB2  1 1 
        7  6405 1 1  8 GLN HB3  H   1.405  18.183   0.072 1.00 . A A .  8 GLN HB3  1 1 
        7  6406 1 1  8 GLN HE21 H  -2.110  19.461   1.750 1.00 . A A .  8 GLN HE21 1 1 
        7  6407 1 1  8 GLN HE22 H  -1.767  21.133   1.482 1.00 . A A .  8 GLN HE22 1 1 
        7  6408 1 1  8 GLN HG2  H  -0.564  17.856   1.373 1.00 . A A .  8 GLN HG2  1 1 
        7  6409 1 1  8 GLN HG3  H   0.280  18.289   2.859 1.00 . A A .  8 GLN HG3  1 1 
        7  6410 1 1  8 GLN N    N   3.513  16.747   1.528 1.00 . A A .  8 GLN N    1 1 
        7  6411 1 1  8 GLN NE2  N  -1.485  20.203   1.611 1.00 . A A .  8 GLN NE2  1 1 
        7  6412 1 1  8 GLN O    O   0.568  14.999   0.819 1.00 . A A .  8 GLN O    1 1 
        7  6413 1 1  8 GLN OE1  O   0.672  20.801   1.426 1.00 . A A .  8 GLN OE1  1 1 
        7  6414 1 1  9 LYS C    C   1.936  13.236  -1.125 1.00 . A A .  9 LYS C    1 1 
        7  6415 1 1  9 LYS CA   C   1.811  14.665  -1.641 1.00 . A A .  9 LYS CA   1 1 
        7  6416 1 1  9 LYS CB   C   2.678  14.849  -2.888 1.00 . A A .  9 LYS CB   1 1 
        7  6417 1 1  9 LYS CD   C   2.923  15.853  -5.179 1.00 . A A .  9 LYS CD   1 1 
        7  6418 1 1  9 LYS CE   C   2.977  14.565  -5.986 1.00 . A A .  9 LYS CE   1 1 
        7  6419 1 1  9 LYS CG   C   2.027  15.710  -3.959 1.00 . A A .  9 LYS CG   1 1 
        7  6420 1 1  9 LYS H    H   2.960  16.211  -0.770 1.00 . A A .  9 LYS H    1 1 
        7  6421 1 1  9 LYS HA   H   0.780  14.852  -1.899 1.00 . A A .  9 LYS HA   1 1 
        7  6422 1 1  9 LYS HB2  H   3.609  15.315  -2.600 1.00 . A A .  9 LYS HB2  1 1 
        7  6423 1 1  9 LYS HB3  H   2.888  13.879  -3.315 1.00 . A A .  9 LYS HB3  1 1 
        7  6424 1 1  9 LYS HD2  H   2.538  16.643  -5.806 1.00 . A A .  9 LYS HD2  1 1 
        7  6425 1 1  9 LYS HD3  H   3.922  16.105  -4.852 1.00 . A A .  9 LYS HD3  1 1 
        7  6426 1 1  9 LYS HE2  H   3.885  14.560  -6.571 1.00 . A A .  9 LYS HE2  1 1 
        7  6427 1 1  9 LYS HE3  H   2.984  13.728  -5.303 1.00 . A A .  9 LYS HE3  1 1 
        7  6428 1 1  9 LYS HG2  H   1.098  15.250  -4.261 1.00 . A A .  9 LYS HG2  1 1 
        7  6429 1 1  9 LYS HG3  H   1.831  16.689  -3.551 1.00 . A A .  9 LYS HG3  1 1 
        7  6430 1 1  9 LYS HZ1  H   1.972  13.661  -7.577 1.00 . A A .  9 LYS HZ1  1 1 
        7  6431 1 1  9 LYS HZ2  H   1.672  15.319  -7.432 1.00 . A A .  9 LYS HZ2  1 1 
        7  6432 1 1  9 LYS HZ3  H   0.949  14.232  -6.357 1.00 . A A .  9 LYS HZ3  1 1 
        7  6433 1 1  9 LYS N    N   2.194  15.621  -0.612 1.00 . A A .  9 LYS N    1 1 
        7  6434 1 1  9 LYS NZ   N   1.811  14.435  -6.902 1.00 . A A .  9 LYS NZ   1 1 
        7  6435 1 1  9 LYS O    O   1.099  12.383  -1.420 1.00 . A A .  9 LYS O    1 1 
        7  6436 1 1 10 ILE C    C   2.161  11.319   1.261 1.00 . A A . 10 ILE C    1 1 
        7  6437 1 1 10 ILE CA   C   3.206  11.653   0.208 1.00 . A A . 10 ILE CA   1 1 
        7  6438 1 1 10 ILE CB   C   4.601  11.502   0.835 1.00 . A A . 10 ILE CB   1 1 
        7  6439 1 1 10 ILE CD1  C   6.171  12.467   2.587 1.00 . A A . 10 ILE CD1  1 1 
        7  6440 1 1 10 ILE CG1  C   4.918  12.674   1.765 1.00 . A A . 10 ILE CG1  1 1 
        7  6441 1 1 10 ILE CG2  C   5.661  11.375  -0.248 1.00 . A A . 10 ILE CG2  1 1 
        7  6442 1 1 10 ILE H    H   3.616  13.701  -0.144 1.00 . A A . 10 ILE H    1 1 
        7  6443 1 1 10 ILE HA   H   3.122  10.940  -0.600 1.00 . A A . 10 ILE HA   1 1 
        7  6444 1 1 10 ILE HB   H   4.598  10.592   1.410 1.00 . A A . 10 ILE HB   1 1 
        7  6445 1 1 10 ILE HD11 H   6.294  13.295   3.270 1.00 . A A . 10 ILE HD11 1 1 
        7  6446 1 1 10 ILE HD12 H   7.027  12.412   1.931 1.00 . A A . 10 ILE HD12 1 1 
        7  6447 1 1 10 ILE HD13 H   6.086  11.548   3.146 1.00 . A A . 10 ILE HD13 1 1 
        7  6448 1 1 10 ILE HG12 H   5.052  13.570   1.178 1.00 . A A . 10 ILE HG12 1 1 
        7  6449 1 1 10 ILE HG13 H   4.095  12.813   2.448 1.00 . A A . 10 ILE HG13 1 1 
        7  6450 1 1 10 ILE HG21 H   5.754  10.339  -0.541 1.00 . A A . 10 ILE HG21 1 1 
        7  6451 1 1 10 ILE HG22 H   6.608  11.726   0.132 1.00 . A A . 10 ILE HG22 1 1 
        7  6452 1 1 10 ILE HG23 H   5.375  11.967  -1.104 1.00 . A A . 10 ILE HG23 1 1 
        7  6453 1 1 10 ILE N    N   2.984  12.982  -0.347 1.00 . A A . 10 ILE N    1 1 
        7  6454 1 1 10 ILE O    O   1.633  10.209   1.286 1.00 . A A . 10 ILE O    1 1 
        7  6455 1 1 11 ASP C    C  -0.402  11.475   2.567 1.00 . A A . 11 ASP C    1 1 
        7  6456 1 1 11 ASP CA   C   0.858  12.076   3.173 1.00 . A A . 11 ASP CA   1 1 
        7  6457 1 1 11 ASP CB   C   0.529  13.396   3.872 1.00 . A A . 11 ASP CB   1 1 
        7  6458 1 1 11 ASP CG   C   0.285  13.219   5.358 1.00 . A A . 11 ASP CG   1 1 
        7  6459 1 1 11 ASP H    H   2.300  13.153   2.056 1.00 . A A . 11 ASP H    1 1 
        7  6460 1 1 11 ASP HA   H   1.267  11.382   3.894 1.00 . A A . 11 ASP HA   1 1 
        7  6461 1 1 11 ASP HB2  H   1.354  14.080   3.742 1.00 . A A . 11 ASP HB2  1 1 
        7  6462 1 1 11 ASP HB3  H  -0.360  13.820   3.428 1.00 . A A . 11 ASP HB3  1 1 
        7  6463 1 1 11 ASP N    N   1.854  12.284   2.128 1.00 . A A . 11 ASP N    1 1 
        7  6464 1 1 11 ASP O    O  -1.065  10.627   3.170 1.00 . A A . 11 ASP O    1 1 
        7  6465 1 1 11 ASP OD1  O   1.247  12.888   6.082 1.00 . A A . 11 ASP OD1  1 1 
        7  6466 1 1 11 ASP OD2  O  -0.868  13.410   5.797 1.00 . A A . 11 ASP OD2  1 1 
        7  6467 1 1 12 ASP C    C  -1.638   9.925   0.308 1.00 . A A . 12 ASP C    1 1 
        7  6468 1 1 12 ASP CA   C  -1.859  11.393   0.630 1.00 . A A . 12 ASP CA   1 1 
        7  6469 1 1 12 ASP CB   C  -2.091  12.193  -0.655 1.00 . A A . 12 ASP CB   1 1 
        7  6470 1 1 12 ASP CG   C  -3.356  13.027  -0.596 1.00 . A A . 12 ASP CG   1 1 
        7  6471 1 1 12 ASP H    H  -0.112  12.558   0.912 1.00 . A A . 12 ASP H    1 1 
        7  6472 1 1 12 ASP HA   H  -2.723  11.488   1.273 1.00 . A A . 12 ASP HA   1 1 
        7  6473 1 1 12 ASP HB2  H  -1.254  12.855  -0.815 1.00 . A A . 12 ASP HB2  1 1 
        7  6474 1 1 12 ASP HB3  H  -2.170  11.511  -1.489 1.00 . A A . 12 ASP HB3  1 1 
        7  6475 1 1 12 ASP N    N  -0.702  11.902   1.347 1.00 . A A . 12 ASP N    1 1 
        7  6476 1 1 12 ASP O    O  -2.521   9.087   0.500 1.00 . A A . 12 ASP O    1 1 
        7  6477 1 1 12 ASP OD1  O  -3.820  13.323   0.525 1.00 . A A . 12 ASP OD1  1 1 
        7  6478 1 1 12 ASP OD2  O  -3.883  13.383  -1.671 1.00 . A A . 12 ASP OD2  1 1 
        7  6479 1 1 13 ILE C    C  -0.159   7.373   0.749 1.00 . A A . 13 ILE C    1 1 
        7  6480 1 1 13 ILE CA   C  -0.069   8.252  -0.490 1.00 . A A . 13 ILE CA   1 1 
        7  6481 1 1 13 ILE CB   C   1.358   8.165  -1.066 1.00 . A A . 13 ILE CB   1 1 
        7  6482 1 1 13 ILE CD1  C   2.891   9.105  -2.873 1.00 . A A . 13 ILE CD1  1 1 
        7  6483 1 1 13 ILE CG1  C   1.555   9.209  -2.168 1.00 . A A . 13 ILE CG1  1 1 
        7  6484 1 1 13 ILE CG2  C   1.630   6.764  -1.595 1.00 . A A . 13 ILE CG2  1 1 
        7  6485 1 1 13 ILE H    H   0.230  10.331  -0.273 1.00 . A A . 13 ILE H    1 1 
        7  6486 1 1 13 ILE HA   H  -0.763   7.886  -1.234 1.00 . A A . 13 ILE HA   1 1 
        7  6487 1 1 13 ILE HB   H   2.056   8.363  -0.265 1.00 . A A . 13 ILE HB   1 1 
        7  6488 1 1 13 ILE HD11 H   3.683   9.079  -2.139 1.00 . A A . 13 ILE HD11 1 1 
        7  6489 1 1 13 ILE HD12 H   3.025   9.959  -3.519 1.00 . A A . 13 ILE HD12 1 1 
        7  6490 1 1 13 ILE HD13 H   2.918   8.200  -3.462 1.00 . A A . 13 ILE HD13 1 1 
        7  6491 1 1 13 ILE HG12 H   0.780   9.090  -2.910 1.00 . A A . 13 ILE HG12 1 1 
        7  6492 1 1 13 ILE HG13 H   1.484  10.196  -1.736 1.00 . A A . 13 ILE HG13 1 1 
        7  6493 1 1 13 ILE HG21 H   2.621   6.454  -1.299 1.00 . A A . 13 ILE HG21 1 1 
        7  6494 1 1 13 ILE HG22 H   1.560   6.766  -2.672 1.00 . A A . 13 ILE HG22 1 1 
        7  6495 1 1 13 ILE HG23 H   0.902   6.077  -1.189 1.00 . A A . 13 ILE HG23 1 1 
        7  6496 1 1 13 ILE N    N  -0.434   9.619  -0.161 1.00 . A A . 13 ILE N    1 1 
        7  6497 1 1 13 ILE O    O  -0.741   6.296   0.710 1.00 . A A . 13 ILE O    1 1 
        7  6498 1 1 14 ASP C    C  -1.019   6.619   3.431 1.00 . A A . 14 ASP C    1 1 
        7  6499 1 1 14 ASP CA   C   0.388   7.112   3.113 1.00 . A A . 14 ASP CA   1 1 
        7  6500 1 1 14 ASP CB   C   0.900   7.992   4.254 1.00 . A A . 14 ASP CB   1 1 
        7  6501 1 1 14 ASP CG   C   1.548   7.183   5.361 1.00 . A A . 14 ASP CG   1 1 
        7  6502 1 1 14 ASP H    H   0.852   8.725   1.823 1.00 . A A . 14 ASP H    1 1 
        7  6503 1 1 14 ASP HA   H   1.040   6.259   3.008 1.00 . A A . 14 ASP HA   1 1 
        7  6504 1 1 14 ASP HB2  H   1.628   8.686   3.866 1.00 . A A . 14 ASP HB2  1 1 
        7  6505 1 1 14 ASP HB3  H   0.071   8.543   4.674 1.00 . A A . 14 ASP HB3  1 1 
        7  6506 1 1 14 ASP N    N   0.410   7.852   1.853 1.00 . A A . 14 ASP N    1 1 
        7  6507 1 1 14 ASP O    O  -1.197   5.553   4.023 1.00 . A A . 14 ASP O    1 1 
        7  6508 1 1 14 ASP OD1  O   2.259   6.207   5.044 1.00 . A A . 14 ASP OD1  1 1 
        7  6509 1 1 14 ASP OD2  O   1.344   7.526   6.544 1.00 . A A . 14 ASP OD2  1 1 
        7  6510 1 1 15 HIS C    C  -3.836   5.929   2.303 1.00 . A A . 15 HIS C    1 1 
        7  6511 1 1 15 HIS CA   C  -3.408   7.031   3.261 1.00 . A A . 15 HIS CA   1 1 
        7  6512 1 1 15 HIS CB   C  -4.313   8.249   3.092 1.00 . A A . 15 HIS CB   1 1 
        7  6513 1 1 15 HIS CD2  C  -6.727   8.921   3.769 1.00 . A A . 15 HIS CD2  1 1 
        7  6514 1 1 15 HIS CE1  C  -7.317   7.048   4.743 1.00 . A A . 15 HIS CE1  1 1 
        7  6515 1 1 15 HIS CG   C  -5.673   8.073   3.692 1.00 . A A . 15 HIS CG   1 1 
        7  6516 1 1 15 HIS H    H  -1.817   8.229   2.548 1.00 . A A . 15 HIS H    1 1 
        7  6517 1 1 15 HIS HA   H  -3.490   6.667   4.274 1.00 . A A . 15 HIS HA   1 1 
        7  6518 1 1 15 HIS HB2  H  -3.850   9.104   3.563 1.00 . A A . 15 HIS HB2  1 1 
        7  6519 1 1 15 HIS HB3  H  -4.438   8.451   2.037 1.00 . A A . 15 HIS HB3  1 1 
        7  6520 1 1 15 HIS HD1  H  -5.533   6.100   4.421 1.00 . A A . 15 HIS HD1  1 1 
        7  6521 1 1 15 HIS HD2  H  -6.766   9.930   3.383 1.00 . A A . 15 HIS HD2  1 1 
        7  6522 1 1 15 HIS HE1  H  -7.892   6.298   5.266 1.00 . A A . 15 HIS HE1  1 1 
        7  6523 1 1 15 HIS HE2  H  -8.647   8.593   4.551 1.00 . A A . 15 HIS HE2  1 1 
        7  6524 1 1 15 HIS N    N  -2.018   7.395   3.025 1.00 . A A . 15 HIS N    1 1 
        7  6525 1 1 15 HIS ND1  N  -6.076   6.908   4.313 1.00 . A A . 15 HIS ND1  1 1 
        7  6526 1 1 15 HIS NE2  N  -7.734   8.260   4.425 1.00 . A A . 15 HIS NE2  1 1 
        7  6527 1 1 15 HIS O    O  -4.714   5.123   2.615 1.00 . A A . 15 HIS O    1 1 
        7  6528 1 1 16 GLU C    C  -2.737   3.615   0.365 1.00 . A A . 16 GLU C    1 1 
        7  6529 1 1 16 GLU CA   C  -3.523   4.901   0.124 1.00 . A A . 16 GLU CA   1 1 
        7  6530 1 1 16 GLU CB   C  -3.218   5.445  -1.273 1.00 . A A . 16 GLU CB   1 1 
        7  6531 1 1 16 GLU CD   C  -3.009   7.538  -2.672 1.00 . A A . 16 GLU CD   1 1 
        7  6532 1 1 16 GLU CG   C  -3.671   6.881  -1.477 1.00 . A A . 16 GLU CG   1 1 
        7  6533 1 1 16 GLU H    H  -2.517   6.571   0.943 1.00 . A A . 16 GLU H    1 1 
        7  6534 1 1 16 GLU HA   H  -4.576   4.685   0.195 1.00 . A A . 16 GLU HA   1 1 
        7  6535 1 1 16 GLU HB2  H  -2.152   5.400  -1.440 1.00 . A A . 16 GLU HB2  1 1 
        7  6536 1 1 16 GLU HB3  H  -3.715   4.825  -2.005 1.00 . A A . 16 GLU HB3  1 1 
        7  6537 1 1 16 GLU HG2  H  -4.740   6.890  -1.627 1.00 . A A . 16 GLU HG2  1 1 
        7  6538 1 1 16 GLU HG3  H  -3.428   7.449  -0.590 1.00 . A A . 16 GLU HG3  1 1 
        7  6539 1 1 16 GLU N    N  -3.208   5.901   1.133 1.00 . A A . 16 GLU N    1 1 
        7  6540 1 1 16 GLU O    O  -3.236   2.518   0.129 1.00 . A A . 16 GLU O    1 1 
        7  6541 1 1 16 GLU OE1  O  -2.519   6.806  -3.556 1.00 . A A . 16 GLU OE1  1 1 
        7  6542 1 1 16 GLU OE2  O  -2.980   8.786  -2.723 1.00 . A A . 16 GLU OE2  1 1 
        7  6543 1 1 17 ILE C    C  -1.248   1.750   2.219 1.00 . A A . 17 ILE C    1 1 
        7  6544 1 1 17 ILE CA   C  -0.646   2.624   1.125 1.00 . A A . 17 ILE CA   1 1 
        7  6545 1 1 17 ILE CB   C   0.761   3.077   1.565 1.00 . A A . 17 ILE CB   1 1 
        7  6546 1 1 17 ILE CD1  C   2.299   5.077   1.232 1.00 . A A . 17 ILE CD1  1 1 
        7  6547 1 1 17 ILE CG1  C   1.316   4.120   0.593 1.00 . A A . 17 ILE CG1  1 1 
        7  6548 1 1 17 ILE CG2  C   1.701   1.884   1.654 1.00 . A A . 17 ILE CG2  1 1 
        7  6549 1 1 17 ILE H    H  -1.173   4.664   1.018 1.00 . A A . 17 ILE H    1 1 
        7  6550 1 1 17 ILE HA   H  -0.548   2.044   0.217 1.00 . A A . 17 ILE HA   1 1 
        7  6551 1 1 17 ILE HB   H   0.683   3.517   2.547 1.00 . A A . 17 ILE HB   1 1 
        7  6552 1 1 17 ILE HD11 H   2.316   4.917   2.299 1.00 . A A . 17 ILE HD11 1 1 
        7  6553 1 1 17 ILE HD12 H   2.000   6.093   1.023 1.00 . A A . 17 ILE HD12 1 1 
        7  6554 1 1 17 ILE HD13 H   3.285   4.902   0.827 1.00 . A A . 17 ILE HD13 1 1 
        7  6555 1 1 17 ILE HG12 H   1.825   3.615  -0.212 1.00 . A A . 17 ILE HG12 1 1 
        7  6556 1 1 17 ILE HG13 H   0.501   4.701   0.189 1.00 . A A . 17 ILE HG13 1 1 
        7  6557 1 1 17 ILE HG21 H   1.307   1.069   1.064 1.00 . A A . 17 ILE HG21 1 1 
        7  6558 1 1 17 ILE HG22 H   1.790   1.573   2.684 1.00 . A A . 17 ILE HG22 1 1 
        7  6559 1 1 17 ILE HG23 H   2.674   2.163   1.276 1.00 . A A . 17 ILE HG23 1 1 
        7  6560 1 1 17 ILE N    N  -1.508   3.765   0.844 1.00 . A A . 17 ILE N    1 1 
        7  6561 1 1 17 ILE O    O  -1.090   0.529   2.216 1.00 . A A . 17 ILE O    1 1 
        7  6562 1 1 18 ALA C    C  -3.902   1.071   3.835 1.00 . A A . 18 ALA C    1 1 
        7  6563 1 1 18 ALA CA   C  -2.575   1.687   4.261 1.00 . A A . 18 ALA CA   1 1 
        7  6564 1 1 18 ALA CB   C  -2.782   2.634   5.434 1.00 . A A . 18 ALA CB   1 1 
        7  6565 1 1 18 ALA H    H  -2.031   3.367   3.095 1.00 . A A . 18 ALA H    1 1 
        7  6566 1 1 18 ALA HA   H  -1.908   0.899   4.579 1.00 . A A . 18 ALA HA   1 1 
        7  6567 1 1 18 ALA HB1  H  -1.956   2.539   6.124 1.00 . A A . 18 ALA HB1  1 1 
        7  6568 1 1 18 ALA HB2  H  -3.704   2.385   5.940 1.00 . A A . 18 ALA HB2  1 1 
        7  6569 1 1 18 ALA HB3  H  -2.833   3.651   5.071 1.00 . A A . 18 ALA HB3  1 1 
        7  6570 1 1 18 ALA N    N  -1.942   2.392   3.153 1.00 . A A . 18 ALA N    1 1 
        7  6571 1 1 18 ALA O    O  -4.261  -0.020   4.276 1.00 . A A . 18 ALA O    1 1 
        7  6572 1 1 19 ASP C    C  -5.788  -0.098   1.887 1.00 . A A . 19 ASP C    1 1 
        7  6573 1 1 19 ASP CA   C  -5.919   1.299   2.487 1.00 . A A . 19 ASP CA   1 1 
        7  6574 1 1 19 ASP CB   C  -6.484   2.264   1.443 1.00 . A A . 19 ASP CB   1 1 
        7  6575 1 1 19 ASP CG   C  -7.366   3.332   2.061 1.00 . A A . 19 ASP CG   1 1 
        7  6576 1 1 19 ASP H    H  -4.290   2.642   2.657 1.00 . A A . 19 ASP H    1 1 
        7  6577 1 1 19 ASP HA   H  -6.594   1.255   3.327 1.00 . A A . 19 ASP HA   1 1 
        7  6578 1 1 19 ASP HB2  H  -5.667   2.750   0.931 1.00 . A A . 19 ASP HB2  1 1 
        7  6579 1 1 19 ASP HB3  H  -7.072   1.707   0.728 1.00 . A A . 19 ASP HB3  1 1 
        7  6580 1 1 19 ASP N    N  -4.628   1.778   2.973 1.00 . A A . 19 ASP N    1 1 
        7  6581 1 1 19 ASP O    O  -6.614  -0.976   2.144 1.00 . A A . 19 ASP O    1 1 
        7  6582 1 1 19 ASP OD1  O  -6.911   3.998   3.016 1.00 . A A . 19 ASP OD1  1 1 
        7  6583 1 1 19 ASP OD2  O  -8.509   3.503   1.590 1.00 . A A . 19 ASP OD2  1 1 
        7  6584 1 1 20 LEU C    C  -4.101  -2.634   1.489 1.00 . A A . 20 LEU C    1 1 
        7  6585 1 1 20 LEU CA   C  -4.504  -1.589   0.456 1.00 . A A . 20 LEU CA   1 1 
        7  6586 1 1 20 LEU CB   C  -3.417  -1.467  -0.612 1.00 . A A . 20 LEU CB   1 1 
        7  6587 1 1 20 LEU CD1  C  -2.560  -0.355  -2.685 1.00 . A A . 20 LEU CD1  1 1 
        7  6588 1 1 20 LEU CD2  C  -4.951  -0.062  -2.022 1.00 . A A . 20 LEU CD2  1 1 
        7  6589 1 1 20 LEU CG   C  -3.526  -0.238  -1.517 1.00 . A A . 20 LEU CG   1 1 
        7  6590 1 1 20 LEU H    H  -4.120   0.439   0.924 1.00 . A A . 20 LEU H    1 1 
        7  6591 1 1 20 LEU HA   H  -5.422  -1.903  -0.015 1.00 . A A . 20 LEU HA   1 1 
        7  6592 1 1 20 LEU HB2  H  -2.458  -1.438  -0.116 1.00 . A A . 20 LEU HB2  1 1 
        7  6593 1 1 20 LEU HB3  H  -3.454  -2.348  -1.235 1.00 . A A . 20 LEU HB3  1 1 
        7  6594 1 1 20 LEU HD11 H  -2.807   0.383  -3.433 1.00 . A A . 20 LEU HD11 1 1 
        7  6595 1 1 20 LEU HD12 H  -2.633  -1.343  -3.115 1.00 . A A . 20 LEU HD12 1 1 
        7  6596 1 1 20 LEU HD13 H  -1.552  -0.189  -2.334 1.00 . A A . 20 LEU HD13 1 1 
        7  6597 1 1 20 LEU HD21 H  -5.635  -0.092  -1.187 1.00 . A A . 20 LEU HD21 1 1 
        7  6598 1 1 20 LEU HD22 H  -5.191  -0.859  -2.711 1.00 . A A . 20 LEU HD22 1 1 
        7  6599 1 1 20 LEU HD23 H  -5.040   0.889  -2.526 1.00 . A A . 20 LEU HD23 1 1 
        7  6600 1 1 20 LEU HG   H  -3.259   0.641  -0.950 1.00 . A A . 20 LEU HG   1 1 
        7  6601 1 1 20 LEU N    N  -4.745  -0.298   1.090 1.00 . A A . 20 LEU N    1 1 
        7  6602 1 1 20 LEU O    O  -4.673  -3.723   1.541 1.00 . A A . 20 LEU O    1 1 
        7  6603 1 1 21 GLN C    C  -3.778  -3.761   4.173 1.00 . A A . 21 GLN C    1 1 
        7  6604 1 1 21 GLN CA   C  -2.624  -3.209   3.342 1.00 . A A . 21 GLN CA   1 1 
        7  6605 1 1 21 GLN CB   C  -1.620  -2.497   4.251 1.00 . A A . 21 GLN CB   1 1 
        7  6606 1 1 21 GLN CD   C  -0.636  -3.977   6.045 1.00 . A A . 21 GLN CD   1 1 
        7  6607 1 1 21 GLN CG   C  -0.449  -3.373   4.666 1.00 . A A . 21 GLN CG   1 1 
        7  6608 1 1 21 GLN H    H  -2.690  -1.415   2.217 1.00 . A A . 21 GLN H    1 1 
        7  6609 1 1 21 GLN HA   H  -2.128  -4.032   2.848 1.00 . A A . 21 GLN HA   1 1 
        7  6610 1 1 21 GLN HB2  H  -1.230  -1.635   3.729 1.00 . A A . 21 GLN HB2  1 1 
        7  6611 1 1 21 GLN HB3  H  -2.131  -2.167   5.143 1.00 . A A . 21 GLN HB3  1 1 
        7  6612 1 1 21 GLN HE21 H  -0.965  -2.174   6.817 1.00 . A A . 21 GLN HE21 1 1 
        7  6613 1 1 21 GLN HE22 H  -1.028  -3.492   7.933 1.00 . A A . 21 GLN HE22 1 1 
        7  6614 1 1 21 GLN HG2  H  -0.344  -4.174   3.951 1.00 . A A . 21 GLN HG2  1 1 
        7  6615 1 1 21 GLN HG3  H   0.448  -2.773   4.671 1.00 . A A . 21 GLN HG3  1 1 
        7  6616 1 1 21 GLN N    N  -3.109  -2.297   2.309 1.00 . A A . 21 GLN N    1 1 
        7  6617 1 1 21 GLN NE2  N  -0.903  -3.129   7.031 1.00 . A A . 21 GLN NE2  1 1 
        7  6618 1 1 21 GLN O    O  -3.751  -4.914   4.604 1.00 . A A . 21 GLN O    1 1 
        7  6619 1 1 21 GLN OE1  O  -0.541  -5.191   6.221 1.00 . A A . 21 GLN OE1  1 1 
        7  6620 1 1 22 ALA C    C  -6.813  -4.329   4.381 1.00 . A A . 22 ALA C    1 1 
        7  6621 1 1 22 ALA CA   C  -5.959  -3.339   5.163 1.00 . A A . 22 ALA CA   1 1 
        7  6622 1 1 22 ALA CB   C  -6.783  -2.123   5.557 1.00 . A A . 22 ALA CB   1 1 
        7  6623 1 1 22 ALA H    H  -4.759  -2.026   4.016 1.00 . A A . 22 ALA H    1 1 
        7  6624 1 1 22 ALA HA   H  -5.609  -3.816   6.067 1.00 . A A . 22 ALA HA   1 1 
        7  6625 1 1 22 ALA HB1  H  -7.186  -2.265   6.548 1.00 . A A . 22 ALA HB1  1 1 
        7  6626 1 1 22 ALA HB2  H  -7.594  -1.995   4.854 1.00 . A A . 22 ALA HB2  1 1 
        7  6627 1 1 22 ALA HB3  H  -6.157  -1.244   5.546 1.00 . A A . 22 ALA HB3  1 1 
        7  6628 1 1 22 ALA N    N  -4.793  -2.932   4.389 1.00 . A A . 22 ALA N    1 1 
        7  6629 1 1 22 ALA O    O  -7.422  -5.232   4.955 1.00 . A A . 22 ALA O    1 1 
        7  6630 1 1 23 LYS C    C  -7.017  -6.430   2.151 1.00 . A A . 23 LYS C    1 1 
        7  6631 1 1 23 LYS CA   C  -7.627  -5.032   2.196 1.00 . A A . 23 LYS CA   1 1 
        7  6632 1 1 23 LYS CB   C  -7.704  -4.449   0.783 1.00 . A A . 23 LYS CB   1 1 
        7  6633 1 1 23 LYS CD   C  -9.297  -2.571   1.293 1.00 . A A . 23 LYS CD   1 1 
        7  6634 1 1 23 LYS CE   C  -9.736  -1.398   0.431 1.00 . A A . 23 LYS CE   1 1 
        7  6635 1 1 23 LYS CG   C  -9.048  -3.817   0.457 1.00 . A A . 23 LYS CG   1 1 
        7  6636 1 1 23 LYS H    H  -6.343  -3.417   2.665 1.00 . A A . 23 LYS H    1 1 
        7  6637 1 1 23 LYS HA   H  -8.625  -5.102   2.603 1.00 . A A . 23 LYS HA   1 1 
        7  6638 1 1 23 LYS HB2  H  -6.940  -3.694   0.678 1.00 . A A . 23 LYS HB2  1 1 
        7  6639 1 1 23 LYS HB3  H  -7.519  -5.238   0.069 1.00 . A A . 23 LYS HB3  1 1 
        7  6640 1 1 23 LYS HD2  H -10.072  -2.783   2.015 1.00 . A A . 23 LYS HD2  1 1 
        7  6641 1 1 23 LYS HD3  H  -8.385  -2.305   1.809 1.00 . A A . 23 LYS HD3  1 1 
        7  6642 1 1 23 LYS HE2  H  -9.975  -0.564   1.074 1.00 . A A . 23 LYS HE2  1 1 
        7  6643 1 1 23 LYS HE3  H  -8.921  -1.126  -0.225 1.00 . A A . 23 LYS HE3  1 1 
        7  6644 1 1 23 LYS HG2  H  -9.063  -3.547  -0.588 1.00 . A A . 23 LYS HG2  1 1 
        7  6645 1 1 23 LYS HG3  H  -9.829  -4.536   0.656 1.00 . A A . 23 LYS HG3  1 1 
        7  6646 1 1 23 LYS HZ1  H -11.724  -2.007   0.222 1.00 . A A . 23 LYS HZ1  1 1 
        7  6647 1 1 23 LYS HZ2  H -10.715  -2.520  -1.035 1.00 . A A . 23 LYS HZ2  1 1 
        7  6648 1 1 23 LYS HZ3  H -11.216  -0.906  -0.958 1.00 . A A . 23 LYS HZ3  1 1 
        7  6649 1 1 23 LYS N    N  -6.851  -4.155   3.064 1.00 . A A . 23 LYS N    1 1 
        7  6650 1 1 23 LYS NZ   N -10.931  -1.732  -0.392 1.00 . A A . 23 LYS NZ   1 1 
        7  6651 1 1 23 LYS O    O  -7.732  -7.429   2.069 1.00 . A A . 23 LYS O    1 1 
        7  6652 1 1 24 ARG C    C  -5.189  -8.549   3.458 1.00 . A A . 24 ARG C    1 1 
        7  6653 1 1 24 ARG CA   C  -4.984  -7.766   2.163 1.00 . A A . 24 ARG CA   1 1 
        7  6654 1 1 24 ARG CB   C  -3.490  -7.535   1.923 1.00 . A A . 24 ARG CB   1 1 
        7  6655 1 1 24 ARG CD   C  -1.639  -8.796   0.780 1.00 . A A . 24 ARG CD   1 1 
        7  6656 1 1 24 ARG CG   C  -2.669  -8.814   1.898 1.00 . A A . 24 ARG CG   1 1 
        7  6657 1 1 24 ARG CZ   C  -0.794 -11.110   0.834 1.00 . A A . 24 ARG CZ   1 1 
        7  6658 1 1 24 ARG H    H  -5.176  -5.661   2.263 1.00 . A A . 24 ARG H    1 1 
        7  6659 1 1 24 ARG HA   H  -5.384  -8.344   1.342 1.00 . A A . 24 ARG HA   1 1 
        7  6660 1 1 24 ARG HB2  H  -3.364  -7.032   0.976 1.00 . A A . 24 ARG HB2  1 1 
        7  6661 1 1 24 ARG HB3  H  -3.106  -6.902   2.710 1.00 . A A . 24 ARG HB3  1 1 
        7  6662 1 1 24 ARG HD2  H  -1.983  -8.129   0.003 1.00 . A A . 24 ARG HD2  1 1 
        7  6663 1 1 24 ARG HD3  H  -0.703  -8.434   1.176 1.00 . A A . 24 ARG HD3  1 1 
        7  6664 1 1 24 ARG HE   H  -1.784 -10.289  -0.693 1.00 . A A . 24 ARG HE   1 1 
        7  6665 1 1 24 ARG HG2  H  -2.158  -8.921   2.843 1.00 . A A . 24 ARG HG2  1 1 
        7  6666 1 1 24 ARG HG3  H  -3.335  -9.653   1.750 1.00 . A A . 24 ARG HG3  1 1 
        7  6667 1 1 24 ARG HH11 H  -0.410 -10.038   2.506 1.00 . A A . 24 ARG HH11 1 1 
        7  6668 1 1 24 ARG HH12 H   0.174 -11.668   2.518 1.00 . A A . 24 ARG HH12 1 1 
        7  6669 1 1 24 ARG HH21 H  -1.017 -12.433  -0.677 1.00 . A A . 24 ARG HH21 1 1 
        7  6670 1 1 24 ARG HH22 H  -0.169 -13.027   0.711 1.00 . A A . 24 ARG HH22 1 1 
        7  6671 1 1 24 ARG N    N  -5.691  -6.492   2.201 1.00 . A A . 24 ARG N    1 1 
        7  6672 1 1 24 ARG NE   N  -1.431 -10.123   0.207 1.00 . A A . 24 ARG NE   1 1 
        7  6673 1 1 24 ARG NH1  N  -0.303 -10.922   2.052 1.00 . A A . 24 ARG NH1  1 1 
        7  6674 1 1 24 ARG NH2  N  -0.648 -12.286   0.241 1.00 . A A . 24 ARG NH2  1 1 
        7  6675 1 1 24 ARG O    O  -5.383  -9.764   3.435 1.00 . A A . 24 ARG O    1 1 
        7  6676 1 1 25 THR C    C  -6.713  -9.053   6.048 1.00 . A A . 25 THR C    1 1 
        7  6677 1 1 25 THR CA   C  -5.310  -8.477   5.889 1.00 . A A . 25 THR CA   1 1 
        7  6678 1 1 25 THR CB   C  -5.043  -7.469   7.005 1.00 . A A . 25 THR CB   1 1 
        7  6679 1 1 25 THR CG2  C  -4.345  -8.074   8.204 1.00 . A A . 25 THR CG2  1 1 
        7  6680 1 1 25 THR H    H  -4.975  -6.881   4.539 1.00 . A A . 25 THR H    1 1 
        7  6681 1 1 25 THR HA   H  -4.594  -9.281   5.967 1.00 . A A . 25 THR HA   1 1 
        7  6682 1 1 25 THR HB   H  -5.987  -7.067   7.341 1.00 . A A . 25 THR HB   1 1 
        7  6683 1 1 25 THR HG1  H  -4.692  -5.566   6.703 1.00 . A A . 25 THR HG1  1 1 
        7  6684 1 1 25 THR HG21 H  -5.034  -8.710   8.739 1.00 . A A . 25 THR HG21 1 1 
        7  6685 1 1 25 THR HG22 H  -4.002  -7.284   8.857 1.00 . A A . 25 THR HG22 1 1 
        7  6686 1 1 25 THR HG23 H  -3.499  -8.658   7.871 1.00 . A A . 25 THR HG23 1 1 
        7  6687 1 1 25 THR N    N  -5.138  -7.846   4.585 1.00 . A A . 25 THR N    1 1 
        7  6688 1 1 25 THR O    O  -6.877 -10.235   6.348 1.00 . A A . 25 THR O    1 1 
        7  6689 1 1 25 THR OG1  O  -4.244  -6.397   6.536 1.00 . A A . 25 THR OG1  1 1 
        7  6690 1 1 26 ARG C    C  -9.343  -9.927   5.185 1.00 . A A . 26 ARG C    1 1 
        7  6691 1 1 26 ARG CA   C  -9.113  -8.647   5.975 1.00 . A A . 26 ARG CA   1 1 
        7  6692 1 1 26 ARG CB   C -10.065  -7.550   5.494 1.00 . A A . 26 ARG CB   1 1 
        7  6693 1 1 26 ARG CD   C -10.869  -6.102   3.604 1.00 . A A . 26 ARG CD   1 1 
        7  6694 1 1 26 ARG CG   C  -9.891  -7.186   4.029 1.00 . A A . 26 ARG CG   1 1 
        7  6695 1 1 26 ARG CZ   C -12.420  -7.213   2.045 1.00 . A A . 26 ARG CZ   1 1 
        7  6696 1 1 26 ARG H    H  -7.536  -7.281   5.611 1.00 . A A . 26 ARG H    1 1 
        7  6697 1 1 26 ARG HA   H  -9.304  -8.844   7.020 1.00 . A A . 26 ARG HA   1 1 
        7  6698 1 1 26 ARG HB2  H -11.082  -7.882   5.642 1.00 . A A . 26 ARG HB2  1 1 
        7  6699 1 1 26 ARG HB3  H  -9.898  -6.660   6.085 1.00 . A A . 26 ARG HB3  1 1 
        7  6700 1 1 26 ARG HD2  H -11.675  -6.059   4.321 1.00 . A A . 26 ARG HD2  1 1 
        7  6701 1 1 26 ARG HD3  H -10.351  -5.154   3.590 1.00 . A A . 26 ARG HD3  1 1 
        7  6702 1 1 26 ARG HE   H -11.044  -5.865   1.523 1.00 . A A . 26 ARG HE   1 1 
        7  6703 1 1 26 ARG HG2  H  -8.885  -6.829   3.874 1.00 . A A . 26 ARG HG2  1 1 
        7  6704 1 1 26 ARG HG3  H -10.059  -8.066   3.428 1.00 . A A . 26 ARG HG3  1 1 
        7  6705 1 1 26 ARG HH11 H -12.629  -7.775   3.977 1.00 . A A . 26 ARG HH11 1 1 
        7  6706 1 1 26 ARG HH12 H -13.710  -8.540   2.860 1.00 . A A . 26 ARG HH12 1 1 
        7  6707 1 1 26 ARG HH21 H -12.465  -6.869   0.054 1.00 . A A . 26 ARG HH21 1 1 
        7  6708 1 1 26 ARG HH22 H -13.616  -8.025   0.633 1.00 . A A . 26 ARG HH22 1 1 
        7  6709 1 1 26 ARG N    N  -7.726  -8.211   5.848 1.00 . A A . 26 ARG N    1 1 
        7  6710 1 1 26 ARG NE   N -11.428  -6.357   2.279 1.00 . A A . 26 ARG NE   1 1 
        7  6711 1 1 26 ARG NH1  N -12.964  -7.899   3.043 1.00 . A A . 26 ARG NH1  1 1 
        7  6712 1 1 26 ARG NH2  N -12.870  -7.384   0.809 1.00 . A A . 26 ARG NH2  1 1 
        7  6713 1 1 26 ARG O    O  -9.969 -10.872   5.672 1.00 . A A . 26 ARG O    1 1 
        7  6714 1 1 27 LEU C    C  -8.287 -12.336   3.796 1.00 . A A . 27 LEU C    1 1 
        7  6715 1 1 27 LEU CA   C  -8.942 -11.136   3.122 1.00 . A A . 27 LEU CA   1 1 
        7  6716 1 1 27 LEU CB   C  -8.307 -10.887   1.751 1.00 . A A . 27 LEU CB   1 1 
        7  6717 1 1 27 LEU CD1  C  -9.420  -8.972   0.574 1.00 . A A . 27 LEU CD1  1 1 
        7  6718 1 1 27 LEU CD2  C  -8.842 -11.049  -0.693 1.00 . A A . 27 LEU CD2  1 1 
        7  6719 1 1 27 LEU CG   C  -9.289 -10.485   0.648 1.00 . A A . 27 LEU CG   1 1 
        7  6720 1 1 27 LEU H    H  -8.309  -9.184   3.643 1.00 . A A . 27 LEU H    1 1 
        7  6721 1 1 27 LEU HA   H  -9.995 -11.339   2.993 1.00 . A A . 27 LEU HA   1 1 
        7  6722 1 1 27 LEU HB2  H  -7.571 -10.103   1.855 1.00 . A A . 27 LEU HB2  1 1 
        7  6723 1 1 27 LEU HB3  H  -7.806 -11.791   1.442 1.00 . A A . 27 LEU HB3  1 1 
        7  6724 1 1 27 LEU HD11 H  -9.593  -8.577   1.564 1.00 . A A . 27 LEU HD11 1 1 
        7  6725 1 1 27 LEU HD12 H -10.249  -8.713  -0.066 1.00 . A A . 27 LEU HD12 1 1 
        7  6726 1 1 27 LEU HD13 H  -8.509  -8.550   0.173 1.00 . A A . 27 LEU HD13 1 1 
        7  6727 1 1 27 LEU HD21 H  -7.781 -10.889  -0.815 1.00 . A A . 27 LEU HD21 1 1 
        7  6728 1 1 27 LEU HD22 H  -9.375 -10.550  -1.488 1.00 . A A . 27 LEU HD22 1 1 
        7  6729 1 1 27 LEU HD23 H  -9.052 -12.107  -0.726 1.00 . A A . 27 LEU HD23 1 1 
        7  6730 1 1 27 LEU HG   H -10.262 -10.893   0.876 1.00 . A A . 27 LEU HG   1 1 
        7  6731 1 1 27 LEU N    N  -8.811  -9.961   3.969 1.00 . A A . 27 LEU N    1 1 
        7  6732 1 1 27 LEU O    O  -8.795 -13.454   3.729 1.00 . A A . 27 LEU O    1 1 
        7  6733 1 1 28 VAL C    C  -7.307 -13.678   6.310 1.00 . A A . 28 VAL C    1 1 
        7  6734 1 1 28 VAL CA   C  -6.454 -13.146   5.169 1.00 . A A . 28 VAL CA   1 1 
        7  6735 1 1 28 VAL CB   C  -5.111 -12.653   5.734 1.00 . A A . 28 VAL CB   1 1 
        7  6736 1 1 28 VAL CG1  C  -4.324 -13.811   6.331 1.00 . A A . 28 VAL CG1  1 1 
        7  6737 1 1 28 VAL CG2  C  -4.301 -11.945   4.657 1.00 . A A . 28 VAL CG2  1 1 
        7  6738 1 1 28 VAL H    H  -6.814 -11.171   4.499 1.00 . A A . 28 VAL H    1 1 
        7  6739 1 1 28 VAL HA   H  -6.261 -13.946   4.469 1.00 . A A . 28 VAL HA   1 1 
        7  6740 1 1 28 VAL HB   H  -5.319 -11.947   6.522 1.00 . A A . 28 VAL HB   1 1 
        7  6741 1 1 28 VAL HG11 H  -3.310 -13.494   6.528 1.00 . A A . 28 VAL HG11 1 1 
        7  6742 1 1 28 VAL HG12 H  -4.314 -14.637   5.635 1.00 . A A . 28 VAL HG12 1 1 
        7  6743 1 1 28 VAL HG13 H  -4.789 -14.124   7.255 1.00 . A A . 28 VAL HG13 1 1 
        7  6744 1 1 28 VAL HG21 H  -3.373 -12.474   4.497 1.00 . A A . 28 VAL HG21 1 1 
        7  6745 1 1 28 VAL HG22 H  -4.090 -10.934   4.973 1.00 . A A . 28 VAL HG22 1 1 
        7  6746 1 1 28 VAL HG23 H  -4.866 -11.923   3.737 1.00 . A A . 28 VAL HG23 1 1 
        7  6747 1 1 28 VAL N    N  -7.163 -12.088   4.466 1.00 . A A . 28 VAL N    1 1 
        7  6748 1 1 28 VAL O    O  -7.381 -14.885   6.536 1.00 . A A . 28 VAL O    1 1 
        7  6749 1 1 29 GLN C    C  -9.845 -14.175   7.667 1.00 . A A . 29 GLN C    1 1 
        7  6750 1 1 29 GLN CA   C  -8.833 -13.132   8.126 1.00 . A A . 29 GLN CA   1 1 
        7  6751 1 1 29 GLN CB   C  -9.554 -11.899   8.676 1.00 . A A . 29 GLN CB   1 1 
        7  6752 1 1 29 GLN CD   C  -8.767 -10.415  10.565 1.00 . A A . 29 GLN CD   1 1 
        7  6753 1 1 29 GLN CG   C  -9.413 -11.732  10.180 1.00 . A A . 29 GLN CG   1 1 
        7  6754 1 1 29 GLN H    H  -7.871 -11.816   6.777 1.00 . A A . 29 GLN H    1 1 
        7  6755 1 1 29 GLN HA   H  -8.217 -13.559   8.904 1.00 . A A . 29 GLN HA   1 1 
        7  6756 1 1 29 GLN HB2  H  -9.150 -11.018   8.197 1.00 . A A . 29 GLN HB2  1 1 
        7  6757 1 1 29 GLN HB3  H -10.606 -11.974   8.441 1.00 . A A . 29 GLN HB3  1 1 
        7  6758 1 1 29 GLN HE21 H  -7.079 -11.352  11.037 1.00 . A A . 29 GLN HE21 1 1 
        7  6759 1 1 29 GLN HE22 H  -7.069  -9.637  11.247 1.00 . A A . 29 GLN HE22 1 1 
        7  6760 1 1 29 GLN HG2  H -10.394 -11.778  10.628 1.00 . A A . 29 GLN HG2  1 1 
        7  6761 1 1 29 GLN HG3  H  -8.805 -12.539  10.563 1.00 . A A . 29 GLN HG3  1 1 
        7  6762 1 1 29 GLN N    N  -7.964 -12.761   7.016 1.00 . A A . 29 GLN N    1 1 
        7  6763 1 1 29 GLN NE2  N  -7.512 -10.474  10.993 1.00 . A A . 29 GLN NE2  1 1 
        7  6764 1 1 29 GLN O    O -10.287 -15.016   8.449 1.00 . A A . 29 GLN O    1 1 
        7  6765 1 1 29 GLN OE1  O  -9.389  -9.356  10.476 1.00 . A A . 29 GLN OE1  1 1 
        7  6766 1 1 30 GLN C    C -10.466 -16.402   5.558 1.00 . A A . 30 GLN C    1 1 
        7  6767 1 1 30 GLN CA   C -11.140 -15.056   5.807 1.00 . A A . 30 GLN CA   1 1 
        7  6768 1 1 30 GLN CB   C -11.711 -14.508   4.498 1.00 . A A . 30 GLN CB   1 1 
        7  6769 1 1 30 GLN CD   C -13.821 -13.397   3.663 1.00 . A A . 30 GLN CD   1 1 
        7  6770 1 1 30 GLN CG   C -12.711 -13.380   4.695 1.00 . A A . 30 GLN CG   1 1 
        7  6771 1 1 30 GLN H    H  -9.801 -13.420   5.813 1.00 . A A . 30 GLN H    1 1 
        7  6772 1 1 30 GLN HA   H -11.945 -15.195   6.512 1.00 . A A . 30 GLN HA   1 1 
        7  6773 1 1 30 GLN HB2  H -10.899 -14.137   3.891 1.00 . A A . 30 GLN HB2  1 1 
        7  6774 1 1 30 GLN HB3  H -12.206 -15.310   3.970 1.00 . A A . 30 GLN HB3  1 1 
        7  6775 1 1 30 GLN HE21 H -13.510 -11.475   3.261 1.00 . A A . 30 GLN HE21 1 1 
        7  6776 1 1 30 GLN HE22 H -14.770 -12.238   2.356 1.00 . A A . 30 GLN HE22 1 1 
        7  6777 1 1 30 GLN HG2  H -13.152 -13.475   5.677 1.00 . A A . 30 GLN HG2  1 1 
        7  6778 1 1 30 GLN HG3  H -12.189 -12.437   4.626 1.00 . A A . 30 GLN HG3  1 1 
        7  6779 1 1 30 GLN N    N -10.195 -14.113   6.385 1.00 . A A . 30 GLN N    1 1 
        7  6780 1 1 30 GLN NE2  N -14.057 -12.255   3.030 1.00 . A A . 30 GLN NE2  1 1 
        7  6781 1 1 30 GLN O    O -11.105 -17.451   5.641 1.00 . A A . 30 GLN O    1 1 
        7  6782 1 1 30 GLN OE1  O -14.458 -14.426   3.436 1.00 . A A . 30 GLN OE1  1 1 
        7  6783 1 1 31 HIS C    C  -7.044 -17.549   5.692 1.00 . A A . 31 HIS C    1 1 
        7  6784 1 1 31 HIS CA   C  -8.414 -17.596   5.013 1.00 . A A . 31 HIS CA   1 1 
        7  6785 1 1 31 HIS CB   C  -8.252 -17.836   3.508 1.00 . A A . 31 HIS CB   1 1 
        7  6786 1 1 31 HIS CD2  C  -6.205 -17.026   2.132 1.00 . A A . 31 HIS CD2  1 1 
        7  6787 1 1 31 HIS CE1  C  -6.644 -14.884   2.150 1.00 . A A . 31 HIS CE1  1 1 
        7  6788 1 1 31 HIS CG   C  -7.353 -16.851   2.830 1.00 . A A . 31 HIS CG   1 1 
        7  6789 1 1 31 HIS H    H  -8.704 -15.500   5.216 1.00 . A A . 31 HIS H    1 1 
        7  6790 1 1 31 HIS HA   H  -8.977 -18.412   5.434 1.00 . A A . 31 HIS HA   1 1 
        7  6791 1 1 31 HIS HB2  H  -7.839 -18.821   3.351 1.00 . A A . 31 HIS HB2  1 1 
        7  6792 1 1 31 HIS HB3  H  -9.222 -17.781   3.037 1.00 . A A . 31 HIS HB3  1 1 
        7  6793 1 1 31 HIS HD1  H  -8.354 -15.052   3.255 1.00 . A A . 31 HIS HD1  1 1 
        7  6794 1 1 31 HIS HD2  H  -5.715 -17.967   1.929 1.00 . A A . 31 HIS HD2  1 1 
        7  6795 1 1 31 HIS HE1  H  -6.589 -13.825   1.963 1.00 . A A . 31 HIS HE1  1 1 
        7  6796 1 1 31 HIS HE2  H  -4.887 -15.585   1.383 1.00 . A A . 31 HIS HE2  1 1 
        7  6797 1 1 31 HIS N    N  -9.166 -16.368   5.262 1.00 . A A . 31 HIS N    1 1 
        7  6798 1 1 31 HIS ND1  N  -7.597 -15.498   2.824 1.00 . A A . 31 HIS ND1  1 1 
        7  6799 1 1 31 HIS NE2  N  -5.783 -15.788   1.722 1.00 . A A . 31 HIS NE2  1 1 
        7  6800 1 1 31 HIS O    O  -6.008 -17.631   5.032 1.00 . A A . 31 HIS O    1 1 
        7  6801 1 1 32 PRO C    C  -5.163 -18.734   8.014 1.00 . A A . 32 PRO C    1 1 
        7  6802 1 1 32 PRO CA   C  -5.777 -17.356   7.796 1.00 . A A . 32 PRO CA   1 1 
        7  6803 1 1 32 PRO CB   C  -6.223 -16.753   9.126 1.00 . A A . 32 PRO CB   1 1 
        7  6804 1 1 32 PRO CD   C  -8.210 -17.308   7.898 1.00 . A A . 32 PRO CD   1 1 
        7  6805 1 1 32 PRO CG   C  -7.633 -17.208   9.288 1.00 . A A . 32 PRO CG   1 1 
        7  6806 1 1 32 PRO HA   H  -5.052 -16.707   7.328 1.00 . A A . 32 PRO HA   1 1 
        7  6807 1 1 32 PRO HB2  H  -5.593 -17.123   9.922 1.00 . A A . 32 PRO HB2  1 1 
        7  6808 1 1 32 PRO HB3  H  -6.160 -15.677   9.077 1.00 . A A . 32 PRO HB3  1 1 
        7  6809 1 1 32 PRO HD2  H  -8.830 -18.188   7.810 1.00 . A A . 32 PRO HD2  1 1 
        7  6810 1 1 32 PRO HD3  H  -8.780 -16.422   7.662 1.00 . A A . 32 PRO HD3  1 1 
        7  6811 1 1 32 PRO HG2  H  -7.653 -18.174   9.771 1.00 . A A . 32 PRO HG2  1 1 
        7  6812 1 1 32 PRO HG3  H  -8.186 -16.486   9.870 1.00 . A A . 32 PRO HG3  1 1 
        7  6813 1 1 32 PRO N    N  -7.021 -17.414   7.029 1.00 . A A . 32 PRO N    1 1 
        7  6814 1 1 32 PRO O    O  -3.943 -18.875   8.106 1.00 . A A . 32 PRO O    1 1 
        7  6815 1 1 33 ARG C    C  -5.914 -21.995   7.105 1.00 . A A . 33 ARG C    1 1 
        7  6816 1 1 33 ARG CA   C  -5.561 -21.118   8.301 1.00 . A A . 33 ARG CA   1 1 
        7  6817 1 1 33 ARG CB   C  -6.182 -21.698   9.574 1.00 . A A . 33 ARG CB   1 1 
        7  6818 1 1 33 ARG CD   C  -7.370 -20.466  11.419 1.00 . A A . 33 ARG CD   1 1 
        7  6819 1 1 33 ARG CG   C  -6.025 -20.799  10.791 1.00 . A A . 33 ARG CG   1 1 
        7  6820 1 1 33 ARG CZ   C  -7.860 -22.363  12.914 1.00 . A A . 33 ARG CZ   1 1 
        7  6821 1 1 33 ARG H    H  -6.977 -19.571   8.014 1.00 . A A . 33 ARG H    1 1 
        7  6822 1 1 33 ARG HA   H  -4.487 -21.097   8.413 1.00 . A A . 33 ARG HA   1 1 
        7  6823 1 1 33 ARG HB2  H  -7.236 -21.860   9.404 1.00 . A A . 33 ARG HB2  1 1 
        7  6824 1 1 33 ARG HB3  H  -5.712 -22.646   9.790 1.00 . A A . 33 ARG HB3  1 1 
        7  6825 1 1 33 ARG HD2  H  -7.203 -19.859  12.297 1.00 . A A . 33 ARG HD2  1 1 
        7  6826 1 1 33 ARG HD3  H  -7.959 -19.909  10.705 1.00 . A A . 33 ARG HD3  1 1 
        7  6827 1 1 33 ARG HE   H  -8.823 -21.971  11.210 1.00 . A A . 33 ARG HE   1 1 
        7  6828 1 1 33 ARG HG2  H  -5.415 -21.304  11.523 1.00 . A A . 33 ARG HG2  1 1 
        7  6829 1 1 33 ARG HG3  H  -5.543 -19.882  10.489 1.00 . A A . 33 ARG HG3  1 1 
        7  6830 1 1 33 ARG HH11 H  -6.352 -21.169  13.542 1.00 . A A . 33 ARG HH11 1 1 
        7  6831 1 1 33 ARG HH12 H  -6.716 -22.510  14.575 1.00 . A A . 33 ARG HH12 1 1 
        7  6832 1 1 33 ARG HH21 H  -9.303 -23.734  12.570 1.00 . A A . 33 ARG HH21 1 1 
        7  6833 1 1 33 ARG HH22 H  -8.392 -23.966  14.025 1.00 . A A . 33 ARG HH22 1 1 
        7  6834 1 1 33 ARG N    N  -6.017 -19.748   8.094 1.00 . A A . 33 ARG N    1 1 
        7  6835 1 1 33 ARG NE   N  -8.106 -21.667  11.807 1.00 . A A . 33 ARG NE   1 1 
        7  6836 1 1 33 ARG NH1  N  -6.896 -21.983  13.745 1.00 . A A . 33 ARG NH1  1 1 
        7  6837 1 1 33 ARG NH2  N  -8.577 -23.443  13.193 1.00 . A A . 33 ARG NH2  1 1 
        7  6838 1 1 33 ARG O    O  -5.303 -23.042   6.887 1.00 . A A . 33 ARG O    1 1 
        7  6839 2 1  1 CYS C    C -15.231 -22.790  -2.622 1.00 . B B .  1 CYS C    1 1 
        7  6840 2 1  1 CYS CA   C -16.019 -24.022  -2.186 1.00 . B B .  1 CYS CA   1 1 
        7  6841 2 1  1 CYS CB   C -17.374 -23.600  -1.614 1.00 . B B .  1 CYS CB   1 1 
        7  6842 2 1  1 CYS HA   H -16.182 -24.654  -3.046 1.00 . B B .  1 CYS HA   1 1 
        7  6843 2 1  1 CYS HB2  H -17.283 -23.479  -0.545 1.00 . B B .  1 CYS HB2  1 1 
        7  6844 2 1  1 CYS HB3  H -17.664 -22.657  -2.054 1.00 . B B .  1 CYS HB3  1 1 
        7  6845 2 1  1 CYS HG   H -18.546 -25.195  -2.772 1.00 . B B .  1 CYS HG   1 1 
        7  6846 2 1  1 CYS N    N -15.273 -24.794  -1.199 1.00 . B B .  1 CYS N    1 1 
        7  6847 2 1  1 CYS O    O -15.810 -21.757  -2.954 1.00 . B B .  1 CYS O    1 1 
        7  6848 2 1  1 CYS SG   S -18.705 -24.784  -1.920 1.00 . B B .  1 CYS SG   1 1 
        7  6849 2 1  2 GLY C    C -11.763 -22.259  -3.650 1.00 . B B .  2 GLY C    1 1 
        7  6850 2 1  2 GLY CA   C -13.061 -21.800  -3.016 1.00 . B B .  2 GLY CA   1 1 
        7  6851 2 1  2 GLY H    H -13.502 -23.759  -2.344 1.00 . B B .  2 GLY H    1 1 
        7  6852 2 1  2 GLY HA2  H -13.599 -21.188  -3.725 1.00 . B B .  2 GLY HA2  1 1 
        7  6853 2 1  2 GLY HA3  H -12.833 -21.206  -2.144 1.00 . B B .  2 GLY HA3  1 1 
        7  6854 2 1  2 GLY N    N -13.907 -22.910  -2.619 1.00 . B B .  2 GLY N    1 1 
        7  6855 2 1  2 GLY O    O -11.599 -22.188  -4.868 1.00 . B B .  2 GLY O    1 1 
        7  6856 2 1  3 GLY C    C  -8.519 -22.095  -3.384 1.00 . B B .  3 GLY C    1 1 
        7  6857 2 1  3 GLY CA   C  -9.559 -23.198  -3.326 1.00 . B B .  3 GLY CA   1 1 
        7  6858 2 1  3 GLY H    H -11.023 -22.765  -1.860 1.00 . B B .  3 GLY H    1 1 
        7  6859 2 1  3 GLY HA2  H  -9.196 -23.985  -2.683 1.00 . B B .  3 GLY HA2  1 1 
        7  6860 2 1  3 GLY HA3  H  -9.700 -23.596  -4.320 1.00 . B B .  3 GLY HA3  1 1 
        7  6861 2 1  3 GLY N    N -10.836 -22.731  -2.822 1.00 . B B .  3 GLY N    1 1 
        7  6862 2 1  3 GLY O    O  -7.960 -21.816  -4.445 1.00 . B B .  3 GLY O    1 1 
        7  6863 2 1  4 ASP C    C  -7.685 -19.204  -3.037 1.00 . B B .  4 ASP C    1 1 
        7  6864 2 1  4 ASP CA   C  -7.281 -20.387  -2.164 1.00 . B B .  4 ASP CA   1 1 
        7  6865 2 1  4 ASP CB   C  -5.909 -20.887  -2.598 1.00 . B B .  4 ASP CB   1 1 
        7  6866 2 1  4 ASP CG   C  -5.411 -22.037  -1.745 1.00 . B B .  4 ASP CG   1 1 
        7  6867 2 1  4 ASP H    H  -8.741 -21.735  -1.430 1.00 . B B .  4 ASP H    1 1 
        7  6868 2 1  4 ASP HA   H  -7.226 -20.061  -1.137 1.00 . B B .  4 ASP HA   1 1 
        7  6869 2 1  4 ASP HB2  H  -5.969 -21.219  -3.622 1.00 . B B .  4 ASP HB2  1 1 
        7  6870 2 1  4 ASP HB3  H  -5.202 -20.074  -2.526 1.00 . B B .  4 ASP HB3  1 1 
        7  6871 2 1  4 ASP N    N  -8.261 -21.467  -2.241 1.00 . B B .  4 ASP N    1 1 
        7  6872 2 1  4 ASP O    O  -6.863 -18.342  -3.350 1.00 . B B .  4 ASP O    1 1 
        7  6873 2 1  4 ASP OD1  O  -6.229 -22.913  -1.395 1.00 . B B .  4 ASP OD1  1 1 
        7  6874 2 1  4 ASP OD2  O  -4.204 -22.061  -1.428 1.00 . B B .  4 ASP OD2  1 1 
        7  6875 2 1  5 ASN C    C  -9.172 -16.735  -3.597 1.00 . B B .  5 ASN C    1 1 
        7  6876 2 1  5 ASN CA   C  -9.466 -18.078  -4.251 1.00 . B B .  5 ASN CA   1 1 
        7  6877 2 1  5 ASN CB   C -10.973 -18.239  -4.470 1.00 . B B .  5 ASN CB   1 1 
        7  6878 2 1  5 ASN CG   C -11.295 -18.914  -5.788 1.00 . B B .  5 ASN CG   1 1 
        7  6879 2 1  5 ASN H    H  -9.558 -19.869  -3.133 1.00 . B B .  5 ASN H    1 1 
        7  6880 2 1  5 ASN HA   H  -8.963 -18.121  -5.205 1.00 . B B .  5 ASN HA   1 1 
        7  6881 2 1  5 ASN HB2  H -11.384 -18.837  -3.671 1.00 . B B .  5 ASN HB2  1 1 
        7  6882 2 1  5 ASN HB3  H -11.438 -17.264  -4.461 1.00 . B B .  5 ASN HB3  1 1 
        7  6883 2 1  5 ASN HD21 H -10.214 -17.565  -6.771 1.00 . B B .  5 ASN HD21 1 1 
        7  6884 2 1  5 ASN HD22 H -10.964 -18.779  -7.744 1.00 . B B .  5 ASN HD22 1 1 
        7  6885 2 1  5 ASN N    N  -8.954 -19.162  -3.421 1.00 . B B .  5 ASN N    1 1 
        7  6886 2 1  5 ASN ND2  N -10.771 -18.364  -6.878 1.00 . B B .  5 ASN ND2  1 1 
        7  6887 2 1  5 ASN O    O  -9.019 -15.718  -4.273 1.00 . B B .  5 ASN O    1 1 
        7  6888 2 1  5 ASN OD1  O -12.006 -19.918  -5.827 1.00 . B B .  5 ASN OD1  1 1 
        7  6889 2 1  6 ILE C    C  -7.302 -15.255  -1.532 1.00 . B B .  6 ILE C    1 1 
        7  6890 2 1  6 ILE CA   C  -8.795 -15.551  -1.508 1.00 . B B .  6 ILE CA   1 1 
        7  6891 2 1  6 ILE CB   C  -9.254 -15.702  -0.048 1.00 . B B .  6 ILE CB   1 1 
        7  6892 2 1  6 ILE CD1  C -11.144 -16.574   1.418 1.00 . B B .  6 ILE CD1  1 1 
        7  6893 2 1  6 ILE CG1  C -10.674 -16.272   0.013 1.00 . B B .  6 ILE CG1  1 1 
        7  6894 2 1  6 ILE CG2  C  -9.185 -14.365   0.668 1.00 . B B .  6 ILE CG2  1 1 
        7  6895 2 1  6 ILE H    H  -9.210 -17.598  -1.797 1.00 . B B .  6 ILE H    1 1 
        7  6896 2 1  6 ILE HA   H  -9.329 -14.727  -1.954 1.00 . B B .  6 ILE HA   1 1 
        7  6897 2 1  6 ILE HB   H  -8.579 -16.384   0.447 1.00 . B B .  6 ILE HB   1 1 
        7  6898 2 1  6 ILE HD11 H -10.337 -16.400   2.114 1.00 . B B .  6 ILE HD11 1 1 
        7  6899 2 1  6 ILE HD12 H -11.456 -17.607   1.479 1.00 . B B .  6 ILE HD12 1 1 
        7  6900 2 1  6 ILE HD13 H -11.977 -15.933   1.665 1.00 . B B .  6 ILE HD13 1 1 
        7  6901 2 1  6 ILE HG12 H -11.360 -15.558  -0.420 1.00 . B B .  6 ILE HG12 1 1 
        7  6902 2 1  6 ILE HG13 H -10.711 -17.189  -0.556 1.00 . B B .  6 ILE HG13 1 1 
        7  6903 2 1  6 ILE HG21 H  -9.928 -13.699   0.258 1.00 . B B .  6 ILE HG21 1 1 
        7  6904 2 1  6 ILE HG22 H  -8.203 -13.938   0.532 1.00 . B B .  6 ILE HG22 1 1 
        7  6905 2 1  6 ILE HG23 H  -9.373 -14.512   1.721 1.00 . B B .  6 ILE HG23 1 1 
        7  6906 2 1  6 ILE N    N  -9.084 -16.751  -2.272 1.00 . B B .  6 ILE N    1 1 
        7  6907 2 1  6 ILE O    O  -6.885 -14.119  -1.755 1.00 . B B .  6 ILE O    1 1 
        7  6908 2 1  7 GLU C    C  -4.563 -15.559  -2.617 1.00 . B B .  7 GLU C    1 1 
        7  6909 2 1  7 GLU CA   C  -5.050 -16.165  -1.307 1.00 . B B .  7 GLU CA   1 1 
        7  6910 2 1  7 GLU CB   C  -4.396 -17.530  -1.085 1.00 . B B .  7 GLU CB   1 1 
        7  6911 2 1  7 GLU CD   C  -2.832 -18.786   0.450 1.00 . B B .  7 GLU CD   1 1 
        7  6912 2 1  7 GLU CG   C  -3.135 -17.470  -0.238 1.00 . B B .  7 GLU CG   1 1 
        7  6913 2 1  7 GLU H    H  -6.905 -17.171  -1.140 1.00 . B B .  7 GLU H    1 1 
        7  6914 2 1  7 GLU HA   H  -4.775 -15.508  -0.497 1.00 . B B .  7 GLU HA   1 1 
        7  6915 2 1  7 GLU HB2  H  -5.103 -18.181  -0.593 1.00 . B B .  7 GLU HB2  1 1 
        7  6916 2 1  7 GLU HB3  H  -4.139 -17.953  -2.046 1.00 . B B .  7 GLU HB3  1 1 
        7  6917 2 1  7 GLU HG2  H  -2.301 -17.214  -0.873 1.00 . B B .  7 GLU HG2  1 1 
        7  6918 2 1  7 GLU HG3  H  -3.260 -16.706   0.515 1.00 . B B .  7 GLU HG3  1 1 
        7  6919 2 1  7 GLU N    N  -6.504 -16.294  -1.306 1.00 . B B .  7 GLU N    1 1 
        7  6920 2 1  7 GLU O    O  -3.545 -14.869  -2.655 1.00 . B B .  7 GLU O    1 1 
        7  6921 2 1  7 GLU OE1  O  -2.205 -19.658  -0.187 1.00 . B B .  7 GLU OE1  1 1 
        7  6922 2 1  7 GLU OE2  O  -3.222 -18.945   1.626 1.00 . B B .  7 GLU OE2  1 1 
        7  6923 2 1  8 GLN C    C  -5.352 -13.820  -5.096 1.00 . B B .  8 GLN C    1 1 
        7  6924 2 1  8 GLN CA   C  -4.952 -15.287  -4.999 1.00 . B B .  8 GLN CA   1 1 
        7  6925 2 1  8 GLN CB   C  -5.643 -16.094  -6.100 1.00 . B B .  8 GLN CB   1 1 
        7  6926 2 1  8 GLN CD   C  -3.560 -16.710  -7.388 1.00 . B B .  8 GLN CD   1 1 
        7  6927 2 1  8 GLN CG   C  -4.920 -16.044  -7.437 1.00 . B B .  8 GLN CG   1 1 
        7  6928 2 1  8 GLN H    H  -6.106 -16.367  -3.596 1.00 . B B .  8 GLN H    1 1 
        7  6929 2 1  8 GLN HA   H  -3.882 -15.367  -5.118 1.00 . B B .  8 GLN HA   1 1 
        7  6930 2 1  8 GLN HB2  H  -5.706 -17.127  -5.787 1.00 . B B .  8 GLN HB2  1 1 
        7  6931 2 1  8 GLN HB3  H  -6.642 -15.708  -6.240 1.00 . B B .  8 GLN HB3  1 1 
        7  6932 2 1  8 GLN HE21 H  -3.135 -16.028  -9.208 1.00 . B B .  8 GLN HE21 1 1 
        7  6933 2 1  8 GLN HE22 H  -1.902 -16.976  -8.455 1.00 . B B .  8 GLN HE22 1 1 
        7  6934 2 1  8 GLN HG2  H  -5.524 -16.548  -8.177 1.00 . B B .  8 GLN HG2  1 1 
        7  6935 2 1  8 GLN HG3  H  -4.790 -15.010  -7.722 1.00 . B B .  8 GLN HG3  1 1 
        7  6936 2 1  8 GLN N    N  -5.302 -15.816  -3.689 1.00 . B B .  8 GLN N    1 1 
        7  6937 2 1  8 GLN NE2  N  -2.788 -16.556  -8.459 1.00 . B B .  8 GLN NE2  1 1 
        7  6938 2 1  8 GLN O    O  -4.601 -12.987  -5.610 1.00 . B B .  8 GLN O    1 1 
        7  6939 2 1  8 GLN OE1  O  -3.205 -17.356  -6.402 1.00 . B B .  8 GLN OE1  1 1 
        7  6940 2 1  9 LYS C    C  -6.138 -11.222  -3.817 1.00 . B B .  9 LYS C    1 1 
        7  6941 2 1  9 LYS CA   C  -7.052 -12.152  -4.606 1.00 . B B .  9 LYS CA   1 1 
        7  6942 2 1  9 LYS CB   C  -8.467 -12.108  -4.029 1.00 . B B .  9 LYS CB   1 1 
        7  6943 2 1  9 LYS CD   C -10.731 -13.101  -4.499 1.00 . B B .  9 LYS CD   1 1 
        7  6944 2 1  9 LYS CE   C -12.024 -12.305  -4.584 1.00 . B B .  9 LYS CE   1 1 
        7  6945 2 1  9 LYS CG   C  -9.555 -12.321  -5.070 1.00 . B B .  9 LYS CG   1 1 
        7  6946 2 1  9 LYS H    H  -7.085 -14.224  -4.191 1.00 . B B .  9 LYS H    1 1 
        7  6947 2 1  9 LYS HA   H  -7.080 -11.822  -5.633 1.00 . B B .  9 LYS HA   1 1 
        7  6948 2 1  9 LYS HB2  H  -8.562 -12.878  -3.277 1.00 . B B .  9 LYS HB2  1 1 
        7  6949 2 1  9 LYS HB3  H  -8.626 -11.144  -3.566 1.00 . B B .  9 LYS HB3  1 1 
        7  6950 2 1  9 LYS HD2  H -10.847 -14.017  -5.058 1.00 . B B .  9 LYS HD2  1 1 
        7  6951 2 1  9 LYS HD3  H -10.530 -13.333  -3.463 1.00 . B B .  9 LYS HD3  1 1 
        7  6952 2 1  9 LYS HE2  H -11.797 -11.258  -4.447 1.00 . B B .  9 LYS HE2  1 1 
        7  6953 2 1  9 LYS HE3  H -12.459 -12.453  -5.561 1.00 . B B .  9 LYS HE3  1 1 
        7  6954 2 1  9 LYS HG2  H  -9.906 -11.359  -5.412 1.00 . B B .  9 LYS HG2  1 1 
        7  6955 2 1  9 LYS HG3  H  -9.140 -12.872  -5.902 1.00 . B B .  9 LYS HG3  1 1 
        7  6956 2 1  9 LYS HZ1  H -13.972 -12.684  -3.931 1.00 . B B .  9 LYS HZ1  1 1 
        7  6957 2 1  9 LYS HZ2  H -12.946 -12.101  -2.720 1.00 . B B .  9 LYS HZ2  1 1 
        7  6958 2 1  9 LYS HZ3  H -12.808 -13.703  -3.244 1.00 . B B .  9 LYS HZ3  1 1 
        7  6959 2 1  9 LYS N    N  -6.541 -13.514  -4.590 1.00 . B B .  9 LYS N    1 1 
        7  6960 2 1  9 LYS NZ   N -13.006 -12.729  -3.547 1.00 . B B .  9 LYS NZ   1 1 
        7  6961 2 1  9 LYS O    O  -5.936 -10.068  -4.194 1.00 . B B .  9 LYS O    1 1 
        7  6962 2 1 10 ILE C    C  -3.361 -10.696  -2.587 1.00 . B B . 10 ILE C    1 1 
        7  6963 2 1 10 ILE CA   C  -4.691 -10.930  -1.892 1.00 . B B . 10 ILE CA   1 1 
        7  6964 2 1 10 ILE CB   C  -4.425 -11.569  -0.518 1.00 . B B . 10 ILE CB   1 1 
        7  6965 2 1 10 ILE CD1  C  -3.547 -13.655   0.641 1.00 . B B . 10 ILE CD1  1 1 
        7  6966 2 1 10 ILE CG1  C  -4.025 -13.039  -0.656 1.00 . B B . 10 ILE CG1  1 1 
        7  6967 2 1 10 ILE CG2  C  -5.644 -11.427   0.380 1.00 . B B . 10 ILE CG2  1 1 
        7  6968 2 1 10 ILE H    H  -5.777 -12.656  -2.467 1.00 . B B . 10 ILE H    1 1 
        7  6969 2 1 10 ILE HA   H  -5.167  -9.973  -1.729 1.00 . B B . 10 ILE HA   1 1 
        7  6970 2 1 10 ILE HB   H  -3.611 -11.028  -0.064 1.00 . B B . 10 ILE HB   1 1 
        7  6971 2 1 10 ILE HD11 H  -2.714 -13.083   1.025 1.00 . B B . 10 ILE HD11 1 1 
        7  6972 2 1 10 ILE HD12 H  -3.234 -14.673   0.462 1.00 . B B . 10 ILE HD12 1 1 
        7  6973 2 1 10 ILE HD13 H  -4.351 -13.647   1.362 1.00 . B B . 10 ILE HD13 1 1 
        7  6974 2 1 10 ILE HG12 H  -4.875 -13.611  -0.998 1.00 . B B . 10 ILE HG12 1 1 
        7  6975 2 1 10 ILE HG13 H  -3.226 -13.122  -1.375 1.00 . B B . 10 ILE HG13 1 1 
        7  6976 2 1 10 ILE HG21 H  -6.359 -12.199   0.139 1.00 . B B . 10 ILE HG21 1 1 
        7  6977 2 1 10 ILE HG22 H  -6.094 -10.458   0.225 1.00 . B B . 10 ILE HG22 1 1 
        7  6978 2 1 10 ILE HG23 H  -5.344 -11.523   1.412 1.00 . B B . 10 ILE HG23 1 1 
        7  6979 2 1 10 ILE N    N  -5.583 -11.729  -2.720 1.00 . B B . 10 ILE N    1 1 
        7  6980 2 1 10 ILE O    O  -2.841  -9.582  -2.579 1.00 . B B . 10 ILE O    1 1 
        7  6981 2 1 11 ASP C    C  -1.572 -10.414  -4.826 1.00 . B B . 11 ASP C    1 1 
        7  6982 2 1 11 ASP CA   C  -1.542 -11.629  -3.908 1.00 . B B . 11 ASP CA   1 1 
        7  6983 2 1 11 ASP CB   C  -1.264 -12.896  -4.718 1.00 . B B . 11 ASP CB   1 1 
        7  6984 2 1 11 ASP CG   C   0.213 -13.092  -4.996 1.00 . B B . 11 ASP CG   1 1 
        7  6985 2 1 11 ASP H    H  -3.277 -12.606  -3.183 1.00 . B B . 11 ASP H    1 1 
        7  6986 2 1 11 ASP HA   H  -0.761 -11.496  -3.174 1.00 . B B . 11 ASP HA   1 1 
        7  6987 2 1 11 ASP HB2  H  -1.626 -13.752  -4.171 1.00 . B B . 11 ASP HB2  1 1 
        7  6988 2 1 11 ASP HB3  H  -1.784 -12.832  -5.663 1.00 . B B . 11 ASP HB3  1 1 
        7  6989 2 1 11 ASP N    N  -2.813 -11.744  -3.200 1.00 . B B . 11 ASP N    1 1 
        7  6990 2 1 11 ASP O    O  -0.568  -9.721  -5.006 1.00 . B B . 11 ASP O    1 1 
        7  6991 2 1 11 ASP OD1  O   0.973 -13.318  -4.031 1.00 . B B . 11 ASP OD1  1 1 
        7  6992 2 1 11 ASP OD2  O   0.611 -13.022  -6.178 1.00 . B B . 11 ASP OD2  1 1 
        7  6993 2 1 12 ASP C    C  -2.797  -7.721  -5.457 1.00 . B B . 12 ASP C    1 1 
        7  6994 2 1 12 ASP CA   C  -2.936  -9.006  -6.258 1.00 . B B . 12 ASP CA   1 1 
        7  6995 2 1 12 ASP CB   C  -4.309  -9.064  -6.930 1.00 . B B . 12 ASP CB   1 1 
        7  6996 2 1 12 ASP CG   C  -4.331 -10.002  -8.121 1.00 . B B . 12 ASP CG   1 1 
        7  6997 2 1 12 ASP H    H  -3.516 -10.729  -5.170 1.00 . B B . 12 ASP H    1 1 
        7  6998 2 1 12 ASP HA   H  -2.166  -9.035  -7.014 1.00 . B B . 12 ASP HA   1 1 
        7  6999 2 1 12 ASP HB2  H  -5.041  -9.406  -6.213 1.00 . B B . 12 ASP HB2  1 1 
        7  7000 2 1 12 ASP HB3  H  -4.579  -8.074  -7.270 1.00 . B B . 12 ASP HB3  1 1 
        7  7001 2 1 12 ASP N    N  -2.749 -10.150  -5.379 1.00 . B B . 12 ASP N    1 1 
        7  7002 2 1 12 ASP O    O  -2.083  -6.798  -5.851 1.00 . B B . 12 ASP O    1 1 
        7  7003 2 1 12 ASP OD1  O  -3.323 -10.048  -8.858 1.00 . B B . 12 ASP OD1  1 1 
        7  7004 2 1 12 ASP OD2  O  -5.354 -10.691  -8.315 1.00 . B B . 12 ASP OD2  1 1 
        7  7005 2 1 13 ILE C    C  -1.987  -6.275  -2.976 1.00 . B B . 13 ILE C    1 1 
        7  7006 2 1 13 ILE CA   C  -3.417  -6.519  -3.439 1.00 . B B . 13 ILE CA   1 1 
        7  7007 2 1 13 ILE CB   C  -4.327  -6.695  -2.206 1.00 . B B . 13 ILE CB   1 1 
        7  7008 2 1 13 ILE CD1  C  -6.703  -7.255  -1.481 1.00 . B B . 13 ILE CD1  1 1 
        7  7009 2 1 13 ILE CG1  C  -5.743  -7.084  -2.639 1.00 . B B . 13 ILE CG1  1 1 
        7  7010 2 1 13 ILE CG2  C  -4.352  -5.417  -1.378 1.00 . B B . 13 ILE CG2  1 1 
        7  7011 2 1 13 ILE H    H  -4.013  -8.454  -4.049 1.00 . B B . 13 ILE H    1 1 
        7  7012 2 1 13 ILE HA   H  -3.758  -5.659  -3.998 1.00 . B B . 13 ILE HA   1 1 
        7  7013 2 1 13 ILE HB   H  -3.915  -7.483  -1.593 1.00 . B B . 13 ILE HB   1 1 
        7  7014 2 1 13 ILE HD11 H  -6.170  -7.132  -0.550 1.00 . B B . 13 ILE HD11 1 1 
        7  7015 2 1 13 ILE HD12 H  -7.140  -8.242  -1.519 1.00 . B B . 13 ILE HD12 1 1 
        7  7016 2 1 13 ILE HD13 H  -7.485  -6.513  -1.549 1.00 . B B . 13 ILE HD13 1 1 
        7  7017 2 1 13 ILE HG12 H  -6.138  -6.316  -3.286 1.00 . B B . 13 ILE HG12 1 1 
        7  7018 2 1 13 ILE HG13 H  -5.704  -8.018  -3.178 1.00 . B B . 13 ILE HG13 1 1 
        7  7019 2 1 13 ILE HG21 H  -5.300  -4.918  -1.514 1.00 . B B . 13 ILE HG21 1 1 
        7  7020 2 1 13 ILE HG22 H  -3.553  -4.764  -1.696 1.00 . B B . 13 ILE HG22 1 1 
        7  7021 2 1 13 ILE HG23 H  -4.221  -5.662  -0.334 1.00 . B B . 13 ILE HG23 1 1 
        7  7022 2 1 13 ILE N    N  -3.474  -7.678  -4.314 1.00 . B B . 13 ILE N    1 1 
        7  7023 2 1 13 ILE O    O  -1.491  -5.156  -3.040 1.00 . B B . 13 ILE O    1 1 
        7  7024 2 1 14 ASP C    C   0.923  -6.491  -3.053 1.00 . B B . 14 ASP C    1 1 
        7  7025 2 1 14 ASP CA   C   0.055  -7.240  -2.048 1.00 . B B . 14 ASP CA   1 1 
        7  7026 2 1 14 ASP CB   C   0.629  -8.637  -1.806 1.00 . B B . 14 ASP CB   1 1 
        7  7027 2 1 14 ASP CG   C   1.591  -8.673  -0.635 1.00 . B B . 14 ASP CG   1 1 
        7  7028 2 1 14 ASP H    H  -1.774  -8.204  -2.498 1.00 . B B . 14 ASP H    1 1 
        7  7029 2 1 14 ASP HA   H   0.053  -6.697  -1.117 1.00 . B B . 14 ASP HA   1 1 
        7  7030 2 1 14 ASP HB2  H  -0.181  -9.323  -1.604 1.00 . B B . 14 ASP HB2  1 1 
        7  7031 2 1 14 ASP HB3  H   1.157  -8.962  -2.691 1.00 . B B . 14 ASP HB3  1 1 
        7  7032 2 1 14 ASP N    N  -1.326  -7.336  -2.517 1.00 . B B . 14 ASP N    1 1 
        7  7033 2 1 14 ASP O    O   1.862  -5.790  -2.677 1.00 . B B . 14 ASP O    1 1 
        7  7034 2 1 14 ASP OD1  O   2.698  -8.109  -0.759 1.00 . B B . 14 ASP OD1  1 1 
        7  7035 2 1 14 ASP OD2  O   1.236  -9.262   0.408 1.00 . B B . 14 ASP OD2  1 1 
        7  7036 2 1 15 HIS C    C   0.979  -4.490  -5.438 1.00 . B B . 15 HIS C    1 1 
        7  7037 2 1 15 HIS CA   C   1.343  -5.967  -5.388 1.00 . B B . 15 HIS CA   1 1 
        7  7038 2 1 15 HIS CB   C   1.049  -6.619  -6.740 1.00 . B B . 15 HIS CB   1 1 
        7  7039 2 1 15 HIS CD2  C   2.314  -6.934  -8.982 1.00 . B B . 15 HIS CD2  1 1 
        7  7040 2 1 15 HIS CE1  C   3.907  -5.462  -8.661 1.00 . B B . 15 HIS CE1  1 1 
        7  7041 2 1 15 HIS CG   C   2.112  -6.374  -7.766 1.00 . B B . 15 HIS CG   1 1 
        7  7042 2 1 15 HIS H    H  -0.168  -7.202  -4.574 1.00 . B B . 15 HIS H    1 1 
        7  7043 2 1 15 HIS HA   H   2.395  -6.064  -5.169 1.00 . B B . 15 HIS HA   1 1 
        7  7044 2 1 15 HIS HB2  H   0.959  -7.686  -6.604 1.00 . B B . 15 HIS HB2  1 1 
        7  7045 2 1 15 HIS HB3  H   0.118  -6.230  -7.122 1.00 . B B . 15 HIS HB3  1 1 
        7  7046 2 1 15 HIS HD1  H   3.256  -4.887  -6.808 1.00 . B B . 15 HIS HD1  1 1 
        7  7047 2 1 15 HIS HD2  H   1.706  -7.698  -9.447 1.00 . B B . 15 HIS HD2  1 1 
        7  7048 2 1 15 HIS HE1  H   4.783  -4.847  -8.806 1.00 . B B . 15 HIS HE1  1 1 
        7  7049 2 1 15 HIS HE2  H   3.875  -6.619 -10.351 1.00 . B B . 15 HIS HE2  1 1 
        7  7050 2 1 15 HIS N    N   0.598  -6.637  -4.334 1.00 . B B . 15 HIS N    1 1 
        7  7051 2 1 15 HIS ND1  N   3.127  -5.457  -7.595 1.00 . B B . 15 HIS ND1  1 1 
        7  7052 2 1 15 HIS NE2  N   3.436  -6.350  -9.517 1.00 . B B . 15 HIS NE2  1 1 
        7  7053 2 1 15 HIS O    O   1.786  -3.652  -5.843 1.00 . B B . 15 HIS O    1 1 
        7  7054 2 1 16 GLU C    C  -0.301  -2.086  -3.741 1.00 . B B . 16 GLU C    1 1 
        7  7055 2 1 16 GLU CA   C  -0.721  -2.804  -5.019 1.00 . B B . 16 GLU CA   1 1 
        7  7056 2 1 16 GLU CB   C  -2.244  -2.772  -5.160 1.00 . B B . 16 GLU CB   1 1 
        7  7057 2 1 16 GLU CD   C  -2.737  -3.172  -7.606 1.00 . B B . 16 GLU CD   1 1 
        7  7058 2 1 16 GLU CG   C  -2.778  -3.743  -6.201 1.00 . B B . 16 GLU CG   1 1 
        7  7059 2 1 16 GLU H    H  -0.841  -4.892  -4.712 1.00 . B B . 16 GLU H    1 1 
        7  7060 2 1 16 GLU HA   H  -0.277  -2.302  -5.863 1.00 . B B . 16 GLU HA   1 1 
        7  7061 2 1 16 GLU HB2  H  -2.688  -3.020  -4.208 1.00 . B B . 16 GLU HB2  1 1 
        7  7062 2 1 16 GLU HB3  H  -2.547  -1.774  -5.440 1.00 . B B . 16 GLU HB3  1 1 
        7  7063 2 1 16 GLU HG2  H  -2.179  -4.642  -6.177 1.00 . B B . 16 GLU HG2  1 1 
        7  7064 2 1 16 GLU HG3  H  -3.801  -3.986  -5.957 1.00 . B B . 16 GLU HG3  1 1 
        7  7065 2 1 16 GLU N    N  -0.243  -4.179  -5.023 1.00 . B B . 16 GLU N    1 1 
        7  7066 2 1 16 GLU O    O  -0.004  -0.893  -3.756 1.00 . B B . 16 GLU O    1 1 
        7  7067 2 1 16 GLU OE1  O  -3.288  -2.072  -7.816 1.00 . B B . 16 GLU OE1  1 1 
        7  7068 2 1 16 GLU OE2  O  -2.153  -3.827  -8.495 1.00 . B B . 16 GLU OE2  1 1 
        7  7069 2 1 17 ILE C    C   1.554  -1.790  -1.378 1.00 . B B . 17 ILE C    1 1 
        7  7070 2 1 17 ILE CA   C   0.108  -2.272  -1.347 1.00 . B B . 17 ILE CA   1 1 
        7  7071 2 1 17 ILE CB   C  -0.047  -3.314  -0.221 1.00 . B B . 17 ILE CB   1 1 
        7  7072 2 1 17 ILE CD1  C  -1.470  -5.364   0.286 1.00 . B B . 17 ILE CD1  1 1 
        7  7073 2 1 17 ILE CG1  C  -1.432  -3.962  -0.280 1.00 . B B . 17 ILE CG1  1 1 
        7  7074 2 1 17 ILE CG2  C   0.180  -2.666   1.137 1.00 . B B . 17 ILE CG2  1 1 
        7  7075 2 1 17 ILE H    H  -0.516  -3.772  -2.696 1.00 . B B . 17 ILE H    1 1 
        7  7076 2 1 17 ILE HA   H  -0.544  -1.437  -1.132 1.00 . B B . 17 ILE HA   1 1 
        7  7077 2 1 17 ILE HB   H   0.705  -4.077  -0.359 1.00 . B B . 17 ILE HB   1 1 
        7  7078 2 1 17 ILE HD11 H  -1.812  -6.050  -0.474 1.00 . B B . 17 ILE HD11 1 1 
        7  7079 2 1 17 ILE HD12 H  -2.146  -5.394   1.129 1.00 . B B . 17 ILE HD12 1 1 
        7  7080 2 1 17 ILE HD13 H  -0.479  -5.649   0.609 1.00 . B B . 17 ILE HD13 1 1 
        7  7081 2 1 17 ILE HG12 H  -2.124  -3.360   0.285 1.00 . B B . 17 ILE HG12 1 1 
        7  7082 2 1 17 ILE HG13 H  -1.760  -4.007  -1.308 1.00 . B B . 17 ILE HG13 1 1 
        7  7083 2 1 17 ILE HG21 H   0.031  -1.599   1.057 1.00 . B B . 17 ILE HG21 1 1 
        7  7084 2 1 17 ILE HG22 H   1.189  -2.865   1.466 1.00 . B B . 17 ILE HG22 1 1 
        7  7085 2 1 17 ILE HG23 H  -0.519  -3.075   1.852 1.00 . B B . 17 ILE HG23 1 1 
        7  7086 2 1 17 ILE N    N  -0.276  -2.827  -2.639 1.00 . B B . 17 ILE N    1 1 
        7  7087 2 1 17 ILE O    O   1.907  -0.798  -0.739 1.00 . B B . 17 ILE O    1 1 
        7  7088 2 1 18 ALA C    C   3.999  -1.018  -3.240 1.00 . B B . 18 ALA C    1 1 
        7  7089 2 1 18 ALA CA   C   3.795  -2.163  -2.255 1.00 . B B . 18 ALA CA   1 1 
        7  7090 2 1 18 ALA CB   C   4.592  -3.385  -2.690 1.00 . B B . 18 ALA CB   1 1 
        7  7091 2 1 18 ALA H    H   2.038  -3.282  -2.614 1.00 . B B . 18 ALA H    1 1 
        7  7092 2 1 18 ALA HA   H   4.152  -1.857  -1.283 1.00 . B B . 18 ALA HA   1 1 
        7  7093 2 1 18 ALA HB1  H   5.038  -3.851  -1.823 1.00 . B B . 18 ALA HB1  1 1 
        7  7094 2 1 18 ALA HB2  H   5.369  -3.085  -3.377 1.00 . B B . 18 ALA HB2  1 1 
        7  7095 2 1 18 ALA HB3  H   3.933  -4.089  -3.177 1.00 . B B . 18 ALA HB3  1 1 
        7  7096 2 1 18 ALA N    N   2.385  -2.505  -2.130 1.00 . B B . 18 ALA N    1 1 
        7  7097 2 1 18 ALA O    O   4.858  -0.159  -3.039 1.00 . B B . 18 ALA O    1 1 
        7  7098 2 1 19 ASP C    C   3.181   1.420  -4.701 1.00 . B B . 19 ASP C    1 1 
        7  7099 2 1 19 ASP CA   C   3.297   0.031  -5.324 1.00 . B B . 19 ASP CA   1 1 
        7  7100 2 1 19 ASP CB   C   2.205  -0.159  -6.379 1.00 . B B . 19 ASP CB   1 1 
        7  7101 2 1 19 ASP CG   C   2.661  -1.028  -7.534 1.00 . B B . 19 ASP CG   1 1 
        7  7102 2 1 19 ASP H    H   2.538  -1.723  -4.411 1.00 . B B . 19 ASP H    1 1 
        7  7103 2 1 19 ASP HA   H   4.262  -0.057  -5.800 1.00 . B B . 19 ASP HA   1 1 
        7  7104 2 1 19 ASP HB2  H   1.347  -0.626  -5.919 1.00 . B B . 19 ASP HB2  1 1 
        7  7105 2 1 19 ASP HB3  H   1.919   0.806  -6.769 1.00 . B B . 19 ASP HB3  1 1 
        7  7106 2 1 19 ASP N    N   3.204  -1.010  -4.306 1.00 . B B . 19 ASP N    1 1 
        7  7107 2 1 19 ASP O    O   3.910   2.340  -5.074 1.00 . B B . 19 ASP O    1 1 
        7  7108 2 1 19 ASP OD1  O   3.654  -0.659  -8.198 1.00 . B B . 19 ASP OD1  1 1 
        7  7109 2 1 19 ASP OD2  O   2.027  -2.077  -7.775 1.00 . B B . 19 ASP OD2  1 1 
        7  7110 2 1 20 LEU C    C   3.222   3.169  -2.154 1.00 . B B . 20 LEU C    1 1 
        7  7111 2 1 20 LEU CA   C   2.055   2.840  -3.078 1.00 . B B . 20 LEU CA   1 1 
        7  7112 2 1 20 LEU CB   C   0.750   2.817  -2.280 1.00 . B B . 20 LEU CB   1 1 
        7  7113 2 1 20 LEU CD1  C  -1.728   2.466  -2.231 1.00 . B B . 20 LEU CD1  1 1 
        7  7114 2 1 20 LEU CD2  C  -0.562   2.751  -4.423 1.00 . B B . 20 LEU CD2  1 1 
        7  7115 2 1 20 LEU CG   C  -0.449   2.203  -3.007 1.00 . B B . 20 LEU CG   1 1 
        7  7116 2 1 20 LEU H    H   1.713   0.793  -3.497 1.00 . B B . 20 LEU H    1 1 
        7  7117 2 1 20 LEU HA   H   1.985   3.604  -3.835 1.00 . B B . 20 LEU HA   1 1 
        7  7118 2 1 20 LEU HB2  H   0.919   2.256  -1.373 1.00 . B B . 20 LEU HB2  1 1 
        7  7119 2 1 20 LEU HB3  H   0.498   3.832  -2.015 1.00 . B B . 20 LEU HB3  1 1 
        7  7120 2 1 20 LEU HD11 H  -1.755   3.501  -1.922 1.00 . B B . 20 LEU HD11 1 1 
        7  7121 2 1 20 LEU HD12 H  -1.757   1.829  -1.360 1.00 . B B . 20 LEU HD12 1 1 
        7  7122 2 1 20 LEU HD13 H  -2.581   2.256  -2.859 1.00 . B B . 20 LEU HD13 1 1 
        7  7123 2 1 20 LEU HD21 H  -1.313   2.196  -4.965 1.00 . B B . 20 LEU HD21 1 1 
        7  7124 2 1 20 LEU HD22 H   0.390   2.652  -4.924 1.00 . B B . 20 LEU HD22 1 1 
        7  7125 2 1 20 LEU HD23 H  -0.842   3.793  -4.384 1.00 . B B . 20 LEU HD23 1 1 
        7  7126 2 1 20 LEU HG   H  -0.311   1.133  -3.071 1.00 . B B . 20 LEU HG   1 1 
        7  7127 2 1 20 LEU N    N   2.263   1.563  -3.751 1.00 . B B . 20 LEU N    1 1 
        7  7128 2 1 20 LEU O    O   3.843   4.224  -2.277 1.00 . B B . 20 LEU O    1 1 
        7  7129 2 1 21 GLN C    C   5.890   2.863  -0.996 1.00 . B B . 21 GLN C    1 1 
        7  7130 2 1 21 GLN CA   C   4.606   2.459  -0.278 1.00 . B B . 21 GLN CA   1 1 
        7  7131 2 1 21 GLN CB   C   4.841   1.183   0.535 1.00 . B B . 21 GLN CB   1 1 
        7  7132 2 1 21 GLN CD   C   6.356   0.636   2.481 1.00 . B B . 21 GLN CD   1 1 
        7  7133 2 1 21 GLN CG   C   5.170   1.445   1.996 1.00 . B B . 21 GLN CG   1 1 
        7  7134 2 1 21 GLN H    H   2.979   1.439  -1.177 1.00 . B B . 21 GLN H    1 1 
        7  7135 2 1 21 GLN HA   H   4.318   3.254   0.393 1.00 . B B . 21 GLN HA   1 1 
        7  7136 2 1 21 GLN HB2  H   3.950   0.574   0.492 1.00 . B B . 21 GLN HB2  1 1 
        7  7137 2 1 21 GLN HB3  H   5.662   0.636   0.095 1.00 . B B . 21 GLN HB3  1 1 
        7  7138 2 1 21 GLN HE21 H   6.998   2.179   3.559 1.00 . B B . 21 GLN HE21 1 1 
        7  7139 2 1 21 GLN HE22 H   7.968   0.751   3.640 1.00 . B B . 21 GLN HE22 1 1 
        7  7140 2 1 21 GLN HG2  H   5.395   2.494   2.119 1.00 . B B . 21 GLN HG2  1 1 
        7  7141 2 1 21 GLN HG3  H   4.309   1.191   2.596 1.00 . B B . 21 GLN HG3  1 1 
        7  7142 2 1 21 GLN N    N   3.513   2.261  -1.226 1.00 . B B . 21 GLN N    1 1 
        7  7143 2 1 21 GLN NE2  N   7.191   1.251   3.311 1.00 . B B . 21 GLN NE2  1 1 
        7  7144 2 1 21 GLN O    O   6.640   3.713  -0.518 1.00 . B B . 21 GLN O    1 1 
        7  7145 2 1 21 GLN OE1  O   6.520  -0.528   2.116 1.00 . B B . 21 GLN OE1  1 1 
        7  7146 2 1 22 ALA C    C   7.242   3.957  -3.522 1.00 . B B . 22 ALA C    1 1 
        7  7147 2 1 22 ALA CA   C   7.319   2.551  -2.938 1.00 . B B . 22 ALA CA   1 1 
        7  7148 2 1 22 ALA CB   C   7.490   1.525  -4.048 1.00 . B B . 22 ALA CB   1 1 
        7  7149 2 1 22 ALA H    H   5.493   1.587  -2.480 1.00 . B B . 22 ALA H    1 1 
        7  7150 2 1 22 ALA HA   H   8.178   2.489  -2.286 1.00 . B B . 22 ALA HA   1 1 
        7  7151 2 1 22 ALA HB1  H   6.839   1.774  -4.873 1.00 . B B . 22 ALA HB1  1 1 
        7  7152 2 1 22 ALA HB2  H   7.236   0.544  -3.674 1.00 . B B . 22 ALA HB2  1 1 
        7  7153 2 1 22 ALA HB3  H   8.515   1.527  -4.385 1.00 . B B . 22 ALA HB3  1 1 
        7  7154 2 1 22 ALA N    N   6.131   2.252  -2.150 1.00 . B B . 22 ALA N    1 1 
        7  7155 2 1 22 ALA O    O   8.263   4.610  -3.736 1.00 . B B . 22 ALA O    1 1 
        7  7156 2 1 23 LYS C    C   6.035   6.824  -3.275 1.00 . B B . 23 LYS C    1 1 
        7  7157 2 1 23 LYS CA   C   5.807   5.748  -4.332 1.00 . B B . 23 LYS CA   1 1 
        7  7158 2 1 23 LYS CB   C   4.390   5.865  -4.898 1.00 . B B . 23 LYS CB   1 1 
        7  7159 2 1 23 LYS CD   C   2.901   4.698  -6.552 1.00 . B B . 23 LYS CD   1 1 
        7  7160 2 1 23 LYS CE   C   1.853   5.730  -6.936 1.00 . B B . 23 LYS CE   1 1 
        7  7161 2 1 23 LYS CG   C   4.258   5.343  -6.319 1.00 . B B . 23 LYS CG   1 1 
        7  7162 2 1 23 LYS H    H   5.245   3.852  -3.583 1.00 . B B . 23 LYS H    1 1 
        7  7163 2 1 23 LYS HA   H   6.517   5.891  -5.132 1.00 . B B . 23 LYS HA   1 1 
        7  7164 2 1 23 LYS HB2  H   3.716   5.304  -4.268 1.00 . B B . 23 LYS HB2  1 1 
        7  7165 2 1 23 LYS HB3  H   4.097   6.904  -4.891 1.00 . B B . 23 LYS HB3  1 1 
        7  7166 2 1 23 LYS HD2  H   2.989   3.976  -7.350 1.00 . B B . 23 LYS HD2  1 1 
        7  7167 2 1 23 LYS HD3  H   2.589   4.202  -5.645 1.00 . B B . 23 LYS HD3  1 1 
        7  7168 2 1 23 LYS HE2  H   0.875   5.287  -6.829 1.00 . B B . 23 LYS HE2  1 1 
        7  7169 2 1 23 LYS HE3  H   1.939   6.577  -6.271 1.00 . B B . 23 LYS HE3  1 1 
        7  7170 2 1 23 LYS HG2  H   4.377   6.166  -7.008 1.00 . B B . 23 LYS HG2  1 1 
        7  7171 2 1 23 LYS HG3  H   5.031   4.609  -6.496 1.00 . B B . 23 LYS HG3  1 1 
        7  7172 2 1 23 LYS HZ1  H   2.986   6.561  -8.482 1.00 . B B . 23 LYS HZ1  1 1 
        7  7173 2 1 23 LYS HZ2  H   1.343   6.958  -8.547 1.00 . B B . 23 LYS HZ2  1 1 
        7  7174 2 1 23 LYS HZ3  H   1.857   5.411  -9.001 1.00 . B B . 23 LYS HZ3  1 1 
        7  7175 2 1 23 LYS N    N   6.021   4.419  -3.776 1.00 . B B . 23 LYS N    1 1 
        7  7176 2 1 23 LYS NZ   N   2.022   6.197  -8.339 1.00 . B B . 23 LYS NZ   1 1 
        7  7177 2 1 23 LYS O    O   6.497   7.922  -3.585 1.00 . B B . 23 LYS O    1 1 
        7  7178 2 1 24 ARG C    C   7.353   7.626  -0.582 1.00 . B B . 24 ARG C    1 1 
        7  7179 2 1 24 ARG CA   C   5.879   7.447  -0.929 1.00 . B B . 24 ARG CA   1 1 
        7  7180 2 1 24 ARG CB   C   5.109   6.978   0.304 1.00 . B B . 24 ARG CB   1 1 
        7  7181 2 1 24 ARG CD   C   4.242   7.675   2.560 1.00 . B B . 24 ARG CD   1 1 
        7  7182 2 1 24 ARG CG   C   4.616   8.128   1.161 1.00 . B B . 24 ARG CG   1 1 
        7  7183 2 1 24 ARG CZ   C   3.998   8.795   4.742 1.00 . B B . 24 ARG CZ   1 1 
        7  7184 2 1 24 ARG H    H   5.342   5.612  -1.841 1.00 . B B . 24 ARG H    1 1 
        7  7185 2 1 24 ARG HA   H   5.479   8.402  -1.244 1.00 . B B . 24 ARG HA   1 1 
        7  7186 2 1 24 ARG HB2  H   4.255   6.397  -0.015 1.00 . B B . 24 ARG HB2  1 1 
        7  7187 2 1 24 ARG HB3  H   5.754   6.355   0.906 1.00 . B B . 24 ARG HB3  1 1 
        7  7188 2 1 24 ARG HD2  H   3.387   7.017   2.498 1.00 . B B . 24 ARG HD2  1 1 
        7  7189 2 1 24 ARG HD3  H   5.077   7.141   2.989 1.00 . B B . 24 ARG HD3  1 1 
        7  7190 2 1 24 ARG HE   H   3.612   9.633   2.976 1.00 . B B . 24 ARG HE   1 1 
        7  7191 2 1 24 ARG HG2  H   5.400   8.865   1.234 1.00 . B B . 24 ARG HG2  1 1 
        7  7192 2 1 24 ARG HG3  H   3.749   8.568   0.691 1.00 . B B . 24 ARG HG3  1 1 
        7  7193 2 1 24 ARG HH11 H   4.610   6.871   4.863 1.00 . B B . 24 ARG HH11 1 1 
        7  7194 2 1 24 ARG HH12 H   4.447   7.694   6.378 1.00 . B B . 24 ARG HH12 1 1 
        7  7195 2 1 24 ARG HH21 H   3.404  10.713   4.954 1.00 . B B . 24 ARG HH21 1 1 
        7  7196 2 1 24 ARG HH22 H   3.760   9.878   6.430 1.00 . B B . 24 ARG HH22 1 1 
        7  7197 2 1 24 ARG N    N   5.708   6.504  -2.028 1.00 . B B . 24 ARG N    1 1 
        7  7198 2 1 24 ARG NE   N   3.910   8.810   3.416 1.00 . B B . 24 ARG NE   1 1 
        7  7199 2 1 24 ARG NH1  N   4.383   7.696   5.379 1.00 . B B . 24 ARG NH1  1 1 
        7  7200 2 1 24 ARG NH2  N   3.696   9.885   5.433 1.00 . B B . 24 ARG NH2  1 1 
        7  7201 2 1 24 ARG O    O   7.820   8.746  -0.375 1.00 . B B . 24 ARG O    1 1 
        7  7202 2 1 25 THR C    C  10.273   7.374  -1.223 1.00 . B B . 25 THR C    1 1 
        7  7203 2 1 25 THR CA   C   9.505   6.555  -0.194 1.00 . B B . 25 THR CA   1 1 
        7  7204 2 1 25 THR CB   C  10.074   5.141  -0.137 1.00 . B B . 25 THR CB   1 1 
        7  7205 2 1 25 THR CG2  C  11.127   4.961   0.936 1.00 . B B . 25 THR CG2  1 1 
        7  7206 2 1 25 THR H    H   7.656   5.652  -0.694 1.00 . B B . 25 THR H    1 1 
        7  7207 2 1 25 THR HA   H   9.614   7.020   0.774 1.00 . B B . 25 THR HA   1 1 
        7  7208 2 1 25 THR HB   H  10.532   4.915  -1.088 1.00 . B B . 25 THR HB   1 1 
        7  7209 2 1 25 THR HG1  H   9.428   3.312   0.137 1.00 . B B . 25 THR HG1  1 1 
        7  7210 2 1 25 THR HG21 H  11.337   3.910   1.061 1.00 . B B . 25 THR HG21 1 1 
        7  7211 2 1 25 THR HG22 H  10.764   5.370   1.868 1.00 . B B . 25 THR HG22 1 1 
        7  7212 2 1 25 THR HG23 H  12.030   5.477   0.644 1.00 . B B . 25 THR HG23 1 1 
        7  7213 2 1 25 THR N    N   8.082   6.517  -0.518 1.00 . B B . 25 THR N    1 1 
        7  7214 2 1 25 THR O    O  10.985   8.316  -0.875 1.00 . B B . 25 THR O    1 1 
        7  7215 2 1 25 THR OG1  O   9.049   4.194   0.102 1.00 . B B . 25 THR OG1  1 1 
        7  7216 2 1 26 ARG C    C  10.582   9.218  -3.448 1.00 . B B . 26 ARG C    1 1 
        7  7217 2 1 26 ARG CA   C  10.798   7.714  -3.576 1.00 . B B . 26 ARG CA   1 1 
        7  7218 2 1 26 ARG CB   C  10.289   7.220  -4.931 1.00 . B B . 26 ARG CB   1 1 
        7  7219 2 1 26 ARG CD   C   8.341   6.920  -6.492 1.00 . B B . 26 ARG CD   1 1 
        7  7220 2 1 26 ARG CG   C   8.790   7.390  -5.118 1.00 . B B . 26 ARG CG   1 1 
        7  7221 2 1 26 ARG CZ   C   9.585   4.868  -7.072 1.00 . B B . 26 ARG CZ   1 1 
        7  7222 2 1 26 ARG H    H   9.535   6.254  -2.707 1.00 . B B . 26 ARG H    1 1 
        7  7223 2 1 26 ARG HA   H  11.855   7.506  -3.498 1.00 . B B . 26 ARG HA   1 1 
        7  7224 2 1 26 ARG HB2  H  10.793   7.769  -5.714 1.00 . B B . 26 ARG HB2  1 1 
        7  7225 2 1 26 ARG HB3  H  10.526   6.171  -5.029 1.00 . B B . 26 ARG HB3  1 1 
        7  7226 2 1 26 ARG HD2  H   7.304   7.189  -6.628 1.00 . B B . 26 ARG HD2  1 1 
        7  7227 2 1 26 ARG HD3  H   8.940   7.412  -7.242 1.00 . B B . 26 ARG HD3  1 1 
        7  7228 2 1 26 ARG HE   H   7.698   4.920  -6.426 1.00 . B B . 26 ARG HE   1 1 
        7  7229 2 1 26 ARG HG2  H   8.277   6.810  -4.365 1.00 . B B . 26 ARG HG2  1 1 
        7  7230 2 1 26 ARG HG3  H   8.539   8.434  -5.004 1.00 . B B . 26 ARG HG3  1 1 
        7  7231 2 1 26 ARG HH11 H  10.648   6.575  -7.303 1.00 . B B . 26 ARG HH11 1 1 
        7  7232 2 1 26 ARG HH12 H  11.491   5.117  -7.702 1.00 . B B . 26 ARG HH12 1 1 
        7  7233 2 1 26 ARG HH21 H   8.809   3.007  -6.951 1.00 . B B . 26 ARG HH21 1 1 
        7  7234 2 1 26 ARG HH22 H  10.449   3.093  -7.502 1.00 . B B . 26 ARG HH22 1 1 
        7  7235 2 1 26 ARG N    N  10.120   7.011  -2.494 1.00 . B B . 26 ARG N    1 1 
        7  7236 2 1 26 ARG NE   N   8.476   5.472  -6.648 1.00 . B B . 26 ARG NE   1 1 
        7  7237 2 1 26 ARG NH1  N  10.663   5.579  -7.385 1.00 . B B . 26 ARG NH1  1 1 
        7  7238 2 1 26 ARG NH2  N   9.617   3.548  -7.184 1.00 . B B . 26 ARG NH2  1 1 
        7  7239 2 1 26 ARG O    O  11.512  10.010  -3.612 1.00 . B B . 26 ARG O    1 1 
        7  7240 2 1 27 LEU C    C   9.789  11.585  -1.787 1.00 . B B . 27 LEU C    1 1 
        7  7241 2 1 27 LEU CA   C   9.012  11.004  -2.963 1.00 . B B . 27 LEU CA   1 1 
        7  7242 2 1 27 LEU CB   C   7.507  11.170  -2.737 1.00 . B B . 27 LEU CB   1 1 
        7  7243 2 1 27 LEU CD1  C   7.033  12.981  -4.405 1.00 . B B . 27 LEU CD1  1 1 
        7  7244 2 1 27 LEU CD2  C   6.976  10.585  -5.118 1.00 . B B . 27 LEU CD2  1 1 
        7  7245 2 1 27 LEU CG   C   6.704  11.559  -3.980 1.00 . B B . 27 LEU CG   1 1 
        7  7246 2 1 27 LEU H    H   8.656   8.919  -3.003 1.00 . B B . 27 LEU H    1 1 
        7  7247 2 1 27 LEU HA   H   9.297  11.529  -3.863 1.00 . B B . 27 LEU HA   1 1 
        7  7248 2 1 27 LEU HB2  H   7.117  10.236  -2.358 1.00 . B B . 27 LEU HB2  1 1 
        7  7249 2 1 27 LEU HB3  H   7.358  11.934  -1.987 1.00 . B B . 27 LEU HB3  1 1 
        7  7250 2 1 27 LEU HD11 H   7.037  13.044  -5.483 1.00 . B B . 27 LEU HD11 1 1 
        7  7251 2 1 27 LEU HD12 H   8.006  13.255  -4.025 1.00 . B B . 27 LEU HD12 1 1 
        7  7252 2 1 27 LEU HD13 H   6.289  13.656  -4.008 1.00 . B B . 27 LEU HD13 1 1 
        7  7253 2 1 27 LEU HD21 H   8.030  10.354  -5.151 1.00 . B B . 27 LEU HD21 1 1 
        7  7254 2 1 27 LEU HD22 H   6.675  11.032  -6.054 1.00 . B B . 27 LEU HD22 1 1 
        7  7255 2 1 27 LEU HD23 H   6.413   9.677  -4.957 1.00 . B B . 27 LEU HD23 1 1 
        7  7256 2 1 27 LEU HG   H   5.650  11.516  -3.746 1.00 . B B . 27 LEU HG   1 1 
        7  7257 2 1 27 LEU N    N   9.350   9.600  -3.134 1.00 . B B . 27 LEU N    1 1 
        7  7258 2 1 27 LEU O    O  10.251  12.725  -1.836 1.00 . B B . 27 LEU O    1 1 
        7  7259 2 1 28 VAL C    C  12.136  11.470   0.096 1.00 . B B . 28 VAL C    1 1 
        7  7260 2 1 28 VAL CA   C  10.678  11.221   0.444 1.00 . B B . 28 VAL CA   1 1 
        7  7261 2 1 28 VAL CB   C  10.605  10.181   1.574 1.00 . B B . 28 VAL CB   1 1 
        7  7262 2 1 28 VAL CG1  C  11.229  10.731   2.847 1.00 . B B . 28 VAL CG1  1 1 
        7  7263 2 1 28 VAL CG2  C   9.164   9.750   1.816 1.00 . B B . 28 VAL CG2  1 1 
        7  7264 2 1 28 VAL H    H   9.564   9.880  -0.759 1.00 . B B . 28 VAL H    1 1 
        7  7265 2 1 28 VAL HA   H  10.238  12.141   0.794 1.00 . B B . 28 VAL HA   1 1 
        7  7266 2 1 28 VAL HB   H  11.171   9.317   1.267 1.00 . B B . 28 VAL HB   1 1 
        7  7267 2 1 28 VAL HG11 H  10.920  10.129   3.689 1.00 . B B . 28 VAL HG11 1 1 
        7  7268 2 1 28 VAL HG12 H  10.906  11.751   2.996 1.00 . B B . 28 VAL HG12 1 1 
        7  7269 2 1 28 VAL HG13 H  12.306  10.703   2.762 1.00 . B B . 28 VAL HG13 1 1 
        7  7270 2 1 28 VAL HG21 H   8.514  10.256   1.117 1.00 . B B . 28 VAL HG21 1 1 
        7  7271 2 1 28 VAL HG22 H   8.875  10.007   2.825 1.00 . B B . 28 VAL HG22 1 1 
        7  7272 2 1 28 VAL HG23 H   9.080   8.683   1.678 1.00 . B B . 28 VAL HG23 1 1 
        7  7273 2 1 28 VAL N    N   9.943  10.786  -0.736 1.00 . B B . 28 VAL N    1 1 
        7  7274 2 1 28 VAL O    O  12.726  12.465   0.514 1.00 . B B . 28 VAL O    1 1 
        7  7275 2 1 29 GLN C    C  14.327  12.055  -1.741 1.00 . B B . 29 GLN C    1 1 
        7  7276 2 1 29 GLN CA   C  14.097  10.687  -1.113 1.00 . B B . 29 GLN CA   1 1 
        7  7277 2 1 29 GLN CB   C  14.455   9.579  -2.107 1.00 . B B . 29 GLN CB   1 1 
        7  7278 2 1 29 GLN CD   C  14.894   7.814  -0.354 1.00 . B B . 29 GLN CD   1 1 
        7  7279 2 1 29 GLN CG   C  15.440   8.561  -1.554 1.00 . B B . 29 GLN CG   1 1 
        7  7280 2 1 29 GLN H    H  12.181   9.796  -0.998 1.00 . B B . 29 GLN H    1 1 
        7  7281 2 1 29 GLN HA   H  14.723  10.594  -0.237 1.00 . B B . 29 GLN HA   1 1 
        7  7282 2 1 29 GLN HB2  H  13.552   9.057  -2.388 1.00 . B B . 29 GLN HB2  1 1 
        7  7283 2 1 29 GLN HB3  H  14.890  10.027  -2.989 1.00 . B B . 29 GLN HB3  1 1 
        7  7284 2 1 29 GLN HE21 H  16.643   7.981   0.577 1.00 . B B . 29 GLN HE21 1 1 
        7  7285 2 1 29 GLN HE22 H  15.405   7.148   1.448 1.00 . B B . 29 GLN HE22 1 1 
        7  7286 2 1 29 GLN HG2  H  15.672   7.847  -2.330 1.00 . B B . 29 GLN HG2  1 1 
        7  7287 2 1 29 GLN HG3  H  16.342   9.077  -1.260 1.00 . B B . 29 GLN HG3  1 1 
        7  7288 2 1 29 GLN N    N  12.709  10.561  -0.689 1.00 . B B . 29 GLN N    1 1 
        7  7289 2 1 29 GLN NE2  N  15.733   7.629   0.659 1.00 . B B . 29 GLN NE2  1 1 
        7  7290 2 1 29 GLN O    O  15.405  12.635  -1.623 1.00 . B B . 29 GLN O    1 1 
        7  7291 2 1 29 GLN OE1  O  13.733   7.407  -0.337 1.00 . B B . 29 GLN OE1  1 1 
        7  7292 2 1 30 GLN C    C  13.390  14.977  -1.982 1.00 . B B . 30 GLN C    1 1 
        7  7293 2 1 30 GLN CA   C  13.366  13.875  -3.036 1.00 . B B . 30 GLN CA   1 1 
        7  7294 2 1 30 GLN CB   C  12.182  14.080  -3.983 1.00 . B B . 30 GLN CB   1 1 
        7  7295 2 1 30 GLN CD   C  12.075  14.206  -6.505 1.00 . B B . 30 GLN CD   1 1 
        7  7296 2 1 30 GLN CG   C  12.315  13.325  -5.295 1.00 . B B . 30 GLN CG   1 1 
        7  7297 2 1 30 GLN H    H  12.455  12.059  -2.451 1.00 . B B . 30 GLN H    1 1 
        7  7298 2 1 30 GLN HA   H  14.283  13.916  -3.604 1.00 . B B . 30 GLN HA   1 1 
        7  7299 2 1 30 GLN HB2  H  11.280  13.747  -3.491 1.00 . B B . 30 GLN HB2  1 1 
        7  7300 2 1 30 GLN HB3  H  12.093  15.133  -4.205 1.00 . B B . 30 GLN HB3  1 1 
        7  7301 2 1 30 GLN HE21 H  13.166  12.991  -7.639 1.00 . B B . 30 GLN HE21 1 1 
        7  7302 2 1 30 GLN HE22 H  12.497  14.368  -8.441 1.00 . B B . 30 GLN HE22 1 1 
        7  7303 2 1 30 GLN HG2  H  13.312  12.915  -5.360 1.00 . B B . 30 GLN HG2  1 1 
        7  7304 2 1 30 GLN HG3  H  11.596  12.519  -5.307 1.00 . B B . 30 GLN HG3  1 1 
        7  7305 2 1 30 GLN N    N  13.292  12.569  -2.400 1.00 . B B . 30 GLN N    1 1 
        7  7306 2 1 30 GLN NE2  N  12.636  13.816  -7.643 1.00 . B B . 30 GLN NE2  1 1 
        7  7307 2 1 30 GLN O    O  14.011  16.021  -2.178 1.00 . B B . 30 GLN O    1 1 
        7  7308 2 1 30 GLN OE1  O  11.393  15.228  -6.417 1.00 . B B . 30 GLN OE1  1 1 
        7  7309 2 1 31 HIS C    C  12.939  15.048   1.579 1.00 . B B . 31 HIS C    1 1 
        7  7310 2 1 31 HIS CA   C  12.681  15.714   0.227 1.00 . B B . 31 HIS CA   1 1 
        7  7311 2 1 31 HIS CB   C  11.342  16.457   0.248 1.00 . B B . 31 HIS CB   1 1 
        7  7312 2 1 31 HIS CD2  C   9.375  15.571   1.689 1.00 . B B . 31 HIS CD2  1 1 
        7  7313 2 1 31 HIS CE1  C   8.666  14.014   0.327 1.00 . B B . 31 HIS CE1  1 1 
        7  7314 2 1 31 HIS CG   C  10.173  15.590   0.596 1.00 . B B . 31 HIS CG   1 1 
        7  7315 2 1 31 HIS H    H  12.244  13.876  -0.750 1.00 . B B . 31 HIS H    1 1 
        7  7316 2 1 31 HIS HA   H  13.468  16.429   0.042 1.00 . B B . 31 HIS HA   1 1 
        7  7317 2 1 31 HIS HB2  H  11.391  17.251   0.978 1.00 . B B . 31 HIS HB2  1 1 
        7  7318 2 1 31 HIS HB3  H  11.162  16.883  -0.728 1.00 . B B . 31 HIS HB3  1 1 
        7  7319 2 1 31 HIS HD1  H  10.083  14.358  -1.105 1.00 . B B . 31 HIS HD1  1 1 
        7  7320 2 1 31 HIS HD2  H   9.449  16.218   2.550 1.00 . B B . 31 HIS HD2  1 1 
        7  7321 2 1 31 HIS HE1  H   8.083  13.218  -0.108 1.00 . B B . 31 HIS HE1  1 1 
        7  7322 2 1 31 HIS HE2  H   7.878  14.202   2.201 1.00 . B B . 31 HIS HE2  1 1 
        7  7323 2 1 31 HIS N    N  12.718  14.735  -0.857 1.00 . B B . 31 HIS N    1 1 
        7  7324 2 1 31 HIS ND1  N   9.704  14.601  -0.235 1.00 . B B . 31 HIS ND1  1 1 
        7  7325 2 1 31 HIS NE2  N   8.446  14.580   1.498 1.00 . B B . 31 HIS NE2  1 1 
        7  7326 2 1 31 HIS O    O  12.031  14.906   2.397 1.00 . B B . 31 HIS O    1 1 
        7  7327 2 1 32 PRO C    C  14.518  14.939   4.275 1.00 . B B . 32 PRO C    1 1 
        7  7328 2 1 32 PRO CA   C  14.569  13.980   3.090 1.00 . B B . 32 PRO CA   1 1 
        7  7329 2 1 32 PRO CB   C  16.005  13.517   2.838 1.00 . B B . 32 PRO CB   1 1 
        7  7330 2 1 32 PRO CD   C  15.339  14.765   0.912 1.00 . B B . 32 PRO CD   1 1 
        7  7331 2 1 32 PRO CG   C  16.519  14.432   1.781 1.00 . B B . 32 PRO CG   1 1 
        7  7332 2 1 32 PRO HA   H  13.942  13.125   3.294 1.00 . B B . 32 PRO HA   1 1 
        7  7333 2 1 32 PRO HB2  H  16.579  13.602   3.749 1.00 . B B . 32 PRO HB2  1 1 
        7  7334 2 1 32 PRO HB3  H  16.002  12.490   2.502 1.00 . B B . 32 PRO HB3  1 1 
        7  7335 2 1 32 PRO HD2  H  15.417  15.774   0.538 1.00 . B B . 32 PRO HD2  1 1 
        7  7336 2 1 32 PRO HD3  H  15.260  14.062   0.096 1.00 . B B . 32 PRO HD3  1 1 
        7  7337 2 1 32 PRO HG2  H  16.917  15.328   2.233 1.00 . B B . 32 PRO HG2  1 1 
        7  7338 2 1 32 PRO HG3  H  17.281  13.933   1.202 1.00 . B B . 32 PRO HG3  1 1 
        7  7339 2 1 32 PRO N    N  14.192  14.631   1.831 1.00 . B B . 32 PRO N    1 1 
        7  7340 2 1 32 PRO O    O  14.342  14.517   5.419 1.00 . B B . 32 PRO O    1 1 
        7  7341 2 1 33 ARG C    C  13.323  17.218   5.795 1.00 . B B . 33 ARG C    1 1 
        7  7342 2 1 33 ARG CA   C  14.649  17.246   5.041 1.00 . B B . 33 ARG CA   1 1 
        7  7343 2 1 33 ARG CB   C  14.874  18.634   4.435 1.00 . B B . 33 ARG CB   1 1 
        7  7344 2 1 33 ARG CD   C  17.370  18.334   4.344 1.00 . B B . 33 ARG CD   1 1 
        7  7345 2 1 33 ARG CG   C  16.120  18.726   3.570 1.00 . B B . 33 ARG CG   1 1 
        7  7346 2 1 33 ARG CZ   C  19.508  19.360   5.011 1.00 . B B . 33 ARG CZ   1 1 
        7  7347 2 1 33 ARG H    H  14.814  16.503   3.065 1.00 . B B . 33 ARG H    1 1 
        7  7348 2 1 33 ARG HA   H  15.448  17.032   5.733 1.00 . B B . 33 ARG HA   1 1 
        7  7349 2 1 33 ARG HB2  H  14.020  18.891   3.827 1.00 . B B . 33 ARG HB2  1 1 
        7  7350 2 1 33 ARG HB3  H  14.964  19.353   5.236 1.00 . B B . 33 ARG HB3  1 1 
        7  7351 2 1 33 ARG HD2  H  17.106  18.185   5.381 1.00 . B B . 33 ARG HD2  1 1 
        7  7352 2 1 33 ARG HD3  H  17.754  17.410   3.936 1.00 . B B . 33 ARG HD3  1 1 
        7  7353 2 1 33 ARG HE   H  18.280  20.081   3.613 1.00 . B B . 33 ARG HE   1 1 
        7  7354 2 1 33 ARG HG2  H  16.010  18.064   2.725 1.00 . B B . 33 ARG HG2  1 1 
        7  7355 2 1 33 ARG HG3  H  16.228  19.743   3.220 1.00 . B B . 33 ARG HG3  1 1 
        7  7356 2 1 33 ARG HH11 H  19.045  17.662   6.009 1.00 . B B . 33 ARG HH11 1 1 
        7  7357 2 1 33 ARG HH12 H  20.543  18.404   6.461 1.00 . B B . 33 ARG HH12 1 1 
        7  7358 2 1 33 ARG HH21 H  20.251  21.058   4.206 1.00 . B B . 33 ARG HH21 1 1 
        7  7359 2 1 33 ARG HH22 H  21.228  20.330   5.436 1.00 . B B . 33 ARG HH22 1 1 
        7  7360 2 1 33 ARG N    N  14.676  16.229   3.996 1.00 . B B . 33 ARG N    1 1 
        7  7361 2 1 33 ARG NE   N  18.408  19.358   4.262 1.00 . B B . 33 ARG NE   1 1 
        7  7362 2 1 33 ARG NH1  N  19.716  18.396   5.900 1.00 . B B . 33 ARG NH1  1 1 
        7  7363 2 1 33 ARG NH2  N  20.403  20.329   4.874 1.00 . B B . 33 ARG NH2  1 1 
        7  7364 2 1 33 ARG O    O  12.285  17.536   5.178 1.00 . B B . 33 ARG O    1 1 
        8  7365 1 1  1 CYS C    C   9.509  23.488  -2.692 1.00 . A A .  1 CYS C    1 1 
        8  7366 1 1  1 CYS CA   C  10.929  23.522  -3.247 1.00 . A A .  1 CYS CA   1 1 
        8  7367 1 1  1 CYS CB   C  10.901  23.483  -4.776 1.00 . A A .  1 CYS CB   1 1 
        8  7368 1 1  1 CYS HA   H  11.412  24.432  -2.923 1.00 . A A .  1 CYS HA   1 1 
        8  7369 1 1  1 CYS HB2  H  11.050  22.466  -5.105 1.00 . A A .  1 CYS HB2  1 1 
        8  7370 1 1  1 CYS HB3  H   9.938  23.830  -5.120 1.00 . A A .  1 CYS HB3  1 1 
        8  7371 1 1  1 CYS HG   H  11.796  25.377  -5.711 1.00 . A A .  1 CYS HG   1 1 
        8  7372 1 1  1 CYS N    N  11.725  22.366  -2.759 1.00 . A A .  1 CYS N    1 1 
        8  7373 1 1  1 CYS O    O   8.667  22.721  -3.160 1.00 . A A .  1 CYS O    1 1 
        8  7374 1 1  1 CYS SG   S  12.168  24.504  -5.563 1.00 . A A .  1 CYS SG   1 1 
        8  7375 1 1  2 GLY C    C   7.902  23.777   0.304 1.00 . A A .  2 GLY C    1 1 
        8  7376 1 1  2 GLY CA   C   7.931  24.375  -1.090 1.00 . A A .  2 GLY CA   1 1 
        8  7377 1 1  2 GLY H    H   9.960  24.912  -1.361 1.00 . A A .  2 GLY H    1 1 
        8  7378 1 1  2 GLY HA2  H   7.612  25.405  -1.033 1.00 . A A .  2 GLY HA2  1 1 
        8  7379 1 1  2 GLY HA3  H   7.240  23.830  -1.716 1.00 . A A .  2 GLY HA3  1 1 
        8  7380 1 1  2 GLY N    N   9.249  24.324  -1.692 1.00 . A A .  2 GLY N    1 1 
        8  7381 1 1  2 GLY O    O   6.842  23.398   0.801 1.00 . A A .  2 GLY O    1 1 
        8  7382 1 1  3 GLY C    C   8.583  21.733   2.360 1.00 . A A .  3 GLY C    1 1 
        8  7383 1 1  3 GLY CA   C   9.148  23.138   2.277 1.00 . A A .  3 GLY CA   1 1 
        8  7384 1 1  3 GLY H    H   9.881  24.012   0.494 1.00 . A A .  3 GLY H    1 1 
        8  7385 1 1  3 GLY HA2  H  10.184  23.115   2.584 1.00 . A A .  3 GLY HA2  1 1 
        8  7386 1 1  3 GLY HA3  H   8.598  23.775   2.952 1.00 . A A .  3 GLY HA3  1 1 
        8  7387 1 1  3 GLY N    N   9.069  23.693   0.938 1.00 . A A .  3 GLY N    1 1 
        8  7388 1 1  3 GLY O    O   9.303  20.754   2.168 1.00 . A A .  3 GLY O    1 1 
        8  7389 1 1  4 ASP C    C   5.616  20.137   1.632 1.00 . A A .  4 ASP C    1 1 
        8  7390 1 1  4 ASP CA   C   6.624  20.341   2.759 1.00 . A A .  4 ASP CA   1 1 
        8  7391 1 1  4 ASP CB   C   5.912  20.229   4.100 1.00 . A A .  4 ASP CB   1 1 
        8  7392 1 1  4 ASP CG   C   6.867  20.315   5.275 1.00 . A A .  4 ASP CG   1 1 
        8  7393 1 1  4 ASP H    H   6.768  22.453   2.791 1.00 . A A .  4 ASP H    1 1 
        8  7394 1 1  4 ASP HA   H   7.380  19.572   2.696 1.00 . A A .  4 ASP HA   1 1 
        8  7395 1 1  4 ASP HB2  H   5.194  21.029   4.182 1.00 . A A .  4 ASP HB2  1 1 
        8  7396 1 1  4 ASP HB3  H   5.397  19.280   4.145 1.00 . A A .  4 ASP HB3  1 1 
        8  7397 1 1  4 ASP N    N   7.289  21.635   2.648 1.00 . A A .  4 ASP N    1 1 
        8  7398 1 1  4 ASP O    O   4.760  19.256   1.707 1.00 . A A .  4 ASP O    1 1 
        8  7399 1 1  4 ASP OD1  O   7.826  19.515   5.321 1.00 . A A .  4 ASP OD1  1 1 
        8  7400 1 1  4 ASP OD2  O   6.658  21.183   6.148 1.00 . A A .  4 ASP OD2  1 1 
        8  7401 1 1  5 ASN C    C   4.796  19.418  -1.072 1.00 . A A .  5 ASN C    1 1 
        8  7402 1 1  5 ASN CA   C   4.826  20.849  -0.558 1.00 . A A .  5 ASN CA   1 1 
        8  7403 1 1  5 ASN CB   C   5.271  21.799  -1.671 1.00 . A A .  5 ASN CB   1 1 
        8  7404 1 1  5 ASN CG   C   4.277  21.854  -2.815 1.00 . A A .  5 ASN CG   1 1 
        8  7405 1 1  5 ASN H    H   6.429  21.620   0.583 1.00 . A A .  5 ASN H    1 1 
        8  7406 1 1  5 ASN HA   H   3.835  21.125  -0.229 1.00 . A A .  5 ASN HA   1 1 
        8  7407 1 1  5 ASN HB2  H   5.380  22.794  -1.266 1.00 . A A .  5 ASN HB2  1 1 
        8  7408 1 1  5 ASN HB3  H   6.222  21.467  -2.060 1.00 . A A .  5 ASN HB3  1 1 
        8  7409 1 1  5 ASN HD21 H   2.793  22.214  -1.542 1.00 . A A .  5 ASN HD21 1 1 
        8  7410 1 1  5 ASN HD22 H   2.348  22.131  -3.209 1.00 . A A .  5 ASN HD22 1 1 
        8  7411 1 1  5 ASN N    N   5.725  20.948   0.587 1.00 . A A .  5 ASN N    1 1 
        8  7412 1 1  5 ASN ND2  N   3.012  22.090  -2.489 1.00 . A A .  5 ASN ND2  1 1 
        8  7413 1 1  5 ASN O    O   3.779  18.943  -1.578 1.00 . A A .  5 ASN O    1 1 
        8  7414 1 1  5 ASN OD1  O   4.643  21.687  -3.979 1.00 . A A .  5 ASN OD1  1 1 
        8  7415 1 1  6 ILE C    C   5.481  16.425  -0.271 1.00 . A A .  6 ILE C    1 1 
        8  7416 1 1  6 ILE CA   C   6.046  17.351  -1.338 1.00 . A A .  6 ILE CA   1 1 
        8  7417 1 1  6 ILE CB   C   7.515  16.981  -1.598 1.00 . A A .  6 ILE CB   1 1 
        8  7418 1 1  6 ILE CD1  C   9.033  19.022  -1.686 1.00 . A A .  6 ILE CD1  1 1 
        8  7419 1 1  6 ILE CG1  C   8.189  18.041  -2.471 1.00 . A A .  6 ILE CG1  1 1 
        8  7420 1 1  6 ILE CG2  C   7.605  15.612  -2.248 1.00 . A A .  6 ILE CG2  1 1 
        8  7421 1 1  6 ILE H    H   6.690  19.170  -0.493 1.00 . A A .  6 ILE H    1 1 
        8  7422 1 1  6 ILE HA   H   5.489  17.222  -2.253 1.00 . A A .  6 ILE HA   1 1 
        8  7423 1 1  6 ILE HB   H   8.021  16.933  -0.644 1.00 . A A .  6 ILE HB   1 1 
        8  7424 1 1  6 ILE HD11 H   9.919  19.267  -2.253 1.00 . A A .  6 ILE HD11 1 1 
        8  7425 1 1  6 ILE HD12 H   9.320  18.578  -0.745 1.00 . A A .  6 ILE HD12 1 1 
        8  7426 1 1  6 ILE HD13 H   8.464  19.921  -1.503 1.00 . A A .  6 ILE HD13 1 1 
        8  7427 1 1  6 ILE HG12 H   8.831  17.553  -3.190 1.00 . A A .  6 ILE HG12 1 1 
        8  7428 1 1  6 ILE HG13 H   7.429  18.602  -2.996 1.00 . A A .  6 ILE HG13 1 1 
        8  7429 1 1  6 ILE HG21 H   8.641  15.322  -2.337 1.00 . A A .  6 ILE HG21 1 1 
        8  7430 1 1  6 ILE HG22 H   7.156  15.651  -3.230 1.00 . A A .  6 ILE HG22 1 1 
        8  7431 1 1  6 ILE HG23 H   7.078  14.892  -1.640 1.00 . A A .  6 ILE HG23 1 1 
        8  7432 1 1  6 ILE N    N   5.922  18.734  -0.917 1.00 . A A .  6 ILE N    1 1 
        8  7433 1 1  6 ILE O    O   4.752  15.479  -0.569 1.00 . A A .  6 ILE O    1 1 
        8  7434 1 1  7 GLU C    C   3.828  15.816   2.095 1.00 . A A .  7 GLU C    1 1 
        8  7435 1 1  7 GLU CA   C   5.349  15.929   2.115 1.00 . A A .  7 GLU CA   1 1 
        8  7436 1 1  7 GLU CB   C   5.811  16.559   3.430 1.00 . A A .  7 GLU CB   1 1 
        8  7437 1 1  7 GLU CD   C   6.686  16.187   5.771 1.00 . A A .  7 GLU CD   1 1 
        8  7438 1 1  7 GLU CG   C   6.218  15.540   4.481 1.00 . A A .  7 GLU CG   1 1 
        8  7439 1 1  7 GLU H    H   6.401  17.489   1.146 1.00 . A A .  7 GLU H    1 1 
        8  7440 1 1  7 GLU HA   H   5.772  14.941   2.030 1.00 . A A .  7 GLU HA   1 1 
        8  7441 1 1  7 GLU HB2  H   6.660  17.197   3.232 1.00 . A A .  7 GLU HB2  1 1 
        8  7442 1 1  7 GLU HB3  H   5.007  17.158   3.832 1.00 . A A .  7 GLU HB3  1 1 
        8  7443 1 1  7 GLU HG2  H   5.369  14.909   4.701 1.00 . A A .  7 GLU HG2  1 1 
        8  7444 1 1  7 GLU HG3  H   7.022  14.936   4.087 1.00 . A A .  7 GLU HG3  1 1 
        8  7445 1 1  7 GLU N    N   5.822  16.717   0.981 1.00 . A A .  7 GLU N    1 1 
        8  7446 1 1  7 GLU O    O   3.259  14.861   2.624 1.00 . A A .  7 GLU O    1 1 
        8  7447 1 1  7 GLU OE1  O   7.626  17.007   5.717 1.00 . A A .  7 GLU OE1  1 1 
        8  7448 1 1  7 GLU OE2  O   6.111  15.874   6.835 1.00 . A A .  7 GLU OE2  1 1 
        8  7449 1 1  8 GLN C    C   1.271  15.789   0.328 1.00 . A A .  8 GLN C    1 1 
        8  7450 1 1  8 GLN CA   C   1.726  16.798   1.374 1.00 . A A .  8 GLN CA   1 1 
        8  7451 1 1  8 GLN CB   C   1.225  18.198   1.011 1.00 . A A .  8 GLN CB   1 1 
        8  7452 1 1  8 GLN CD   C  -0.188  18.867   2.995 1.00 . A A .  8 GLN CD   1 1 
        8  7453 1 1  8 GLN CG   C  -0.174  18.494   1.525 1.00 . A A .  8 GLN CG   1 1 
        8  7454 1 1  8 GLN H    H   3.686  17.525   1.067 1.00 . A A .  8 GLN H    1 1 
        8  7455 1 1  8 GLN HA   H   1.324  16.515   2.334 1.00 . A A .  8 GLN HA   1 1 
        8  7456 1 1  8 GLN HB2  H   1.902  18.929   1.428 1.00 . A A .  8 GLN HB2  1 1 
        8  7457 1 1  8 GLN HB3  H   1.219  18.298  -0.064 1.00 . A A .  8 GLN HB3  1 1 
        8  7458 1 1  8 GLN HE21 H  -1.564  17.479   3.359 1.00 . A A .  8 GLN HE21 1 1 
        8  7459 1 1  8 GLN HE22 H  -1.047  18.399   4.727 1.00 . A A .  8 GLN HE22 1 1 
        8  7460 1 1  8 GLN HG2  H  -0.586  19.316   0.958 1.00 . A A .  8 GLN HG2  1 1 
        8  7461 1 1  8 GLN HG3  H  -0.788  17.617   1.386 1.00 . A A .  8 GLN HG3  1 1 
        8  7462 1 1  8 GLN N    N   3.178  16.794   1.474 1.00 . A A .  8 GLN N    1 1 
        8  7463 1 1  8 GLN NE2  N  -1.016  18.179   3.772 1.00 . A A .  8 GLN NE2  1 1 
        8  7464 1 1  8 GLN O    O   0.315  15.039   0.539 1.00 . A A .  8 GLN O    1 1 
        8  7465 1 1  8 GLN OE1  O   0.537  19.763   3.427 1.00 . A A .  8 GLN OE1  1 1 
        8  7466 1 1  9 LYS C    C   1.780  13.409  -1.419 1.00 . A A .  9 LYS C    1 1 
        8  7467 1 1  9 LYS CA   C   1.658  14.854  -1.884 1.00 . A A .  9 LYS CA   1 1 
        8  7468 1 1  9 LYS CB   C   2.586  15.101  -3.076 1.00 . A A .  9 LYS CB   1 1 
        8  7469 1 1  9 LYS CD   C   2.270  16.090  -5.368 1.00 . A A .  9 LYS CD   1 1 
        8  7470 1 1  9 LYS CE   C   2.473  15.588  -6.788 1.00 . A A .  9 LYS CE   1 1 
        8  7471 1 1  9 LYS CG   C   1.897  14.956  -4.424 1.00 . A A .  9 LYS CG   1 1 
        8  7472 1 1  9 LYS H    H   2.726  16.390  -0.899 1.00 . A A .  9 LYS H    1 1 
        8  7473 1 1  9 LYS HA   H   0.640  15.036  -2.187 1.00 . A A .  9 LYS HA   1 1 
        8  7474 1 1  9 LYS HB2  H   2.985  16.102  -3.005 1.00 . A A .  9 LYS HB2  1 1 
        8  7475 1 1  9 LYS HB3  H   3.402  14.394  -3.035 1.00 . A A .  9 LYS HB3  1 1 
        8  7476 1 1  9 LYS HD2  H   1.477  16.822  -5.365 1.00 . A A .  9 LYS HD2  1 1 
        8  7477 1 1  9 LYS HD3  H   3.186  16.546  -5.021 1.00 . A A .  9 LYS HD3  1 1 
        8  7478 1 1  9 LYS HE2  H   2.580  16.439  -7.444 1.00 . A A .  9 LYS HE2  1 1 
        8  7479 1 1  9 LYS HE3  H   3.374  14.993  -6.821 1.00 . A A .  9 LYS HE3  1 1 
        8  7480 1 1  9 LYS HG2  H   2.194  14.018  -4.870 1.00 . A A .  9 LYS HG2  1 1 
        8  7481 1 1  9 LYS HG3  H   0.827  14.963  -4.273 1.00 . A A .  9 LYS HG3  1 1 
        8  7482 1 1  9 LYS HZ1  H   1.298  13.862  -6.728 1.00 . A A .  9 LYS HZ1  1 1 
        8  7483 1 1  9 LYS HZ2  H   1.425  14.550  -8.268 1.00 . A A .  9 LYS HZ2  1 1 
        8  7484 1 1  9 LYS HZ3  H   0.433  15.268  -7.101 1.00 . A A .  9 LYS HZ3  1 1 
        8  7485 1 1  9 LYS N    N   1.973  15.772  -0.799 1.00 . A A .  9 LYS N    1 1 
        8  7486 1 1  9 LYS NZ   N   1.327  14.759  -7.254 1.00 . A A .  9 LYS NZ   1 1 
        8  7487 1 1  9 LYS O    O   0.923  12.575  -1.714 1.00 . A A .  9 LYS O    1 1 
        8  7488 1 1 10 ILE C    C   2.007  11.394   0.845 1.00 . A A . 10 ILE C    1 1 
        8  7489 1 1 10 ILE CA   C   3.067  11.769  -0.178 1.00 . A A . 10 ILE CA   1 1 
        8  7490 1 1 10 ILE CB   C   4.454  11.594   0.463 1.00 . A A . 10 ILE CB   1 1 
        8  7491 1 1 10 ILE CD1  C   6.003  12.494   2.264 1.00 . A A . 10 ILE CD1  1 1 
        8  7492 1 1 10 ILE CG1  C   4.765  12.737   1.429 1.00 . A A . 10 ILE CG1  1 1 
        8  7493 1 1 10 ILE CG2  C   5.525  11.490  -0.608 1.00 . A A . 10 ILE CG2  1 1 
        8  7494 1 1 10 ILE H    H   3.495  13.821  -0.476 1.00 . A A . 10 ILE H    1 1 
        8  7495 1 1 10 ILE HA   H   2.996  11.088  -1.016 1.00 . A A . 10 ILE HA   1 1 
        8  7496 1 1 10 ILE HB   H   4.441  10.667   1.013 1.00 . A A . 10 ILE HB   1 1 
        8  7497 1 1 10 ILE HD11 H   5.957  11.506   2.698 1.00 . A A . 10 ILE HD11 1 1 
        8  7498 1 1 10 ILE HD12 H   6.056  13.231   3.053 1.00 . A A . 10 ILE HD12 1 1 
        8  7499 1 1 10 ILE HD13 H   6.881  12.573   1.640 1.00 . A A . 10 ILE HD13 1 1 
        8  7500 1 1 10 ILE HG12 H   4.918  13.647   0.868 1.00 . A A . 10 ILE HG12 1 1 
        8  7501 1 1 10 ILE HG13 H   3.933  12.866   2.102 1.00 . A A . 10 ILE HG13 1 1 
        8  7502 1 1 10 ILE HG21 H   5.381  10.584  -1.177 1.00 . A A . 10 ILE HG21 1 1 
        8  7503 1 1 10 ILE HG22 H   6.500  11.472  -0.142 1.00 . A A . 10 ILE HG22 1 1 
        8  7504 1 1 10 ILE HG23 H   5.458  12.343  -1.268 1.00 . A A . 10 ILE HG23 1 1 
        8  7505 1 1 10 ILE N    N   2.848  13.117  -0.683 1.00 . A A . 10 ILE N    1 1 
        8  7506 1 1 10 ILE O    O   1.489  10.281   0.824 1.00 . A A . 10 ILE O    1 1 
        8  7507 1 1 11 ASP C    C  -0.571  11.464   2.119 1.00 . A A . 11 ASP C    1 1 
        8  7508 1 1 11 ASP CA   C   0.665  12.083   2.755 1.00 . A A . 11 ASP CA   1 1 
        8  7509 1 1 11 ASP CB   C   0.295  13.385   3.467 1.00 . A A . 11 ASP CB   1 1 
        8  7510 1 1 11 ASP CG   C  -0.320  13.143   4.832 1.00 . A A . 11 ASP CG   1 1 
        8  7511 1 1 11 ASP H    H   2.119  13.204   1.697 1.00 . A A . 11 ASP H    1 1 
        8  7512 1 1 11 ASP HA   H   1.075  11.389   3.473 1.00 . A A . 11 ASP HA   1 1 
        8  7513 1 1 11 ASP HB2  H   1.183  13.985   3.595 1.00 . A A . 11 ASP HB2  1 1 
        8  7514 1 1 11 ASP HB3  H  -0.417  13.929   2.862 1.00 . A A . 11 ASP HB3  1 1 
        8  7515 1 1 11 ASP N    N   1.678  12.329   1.734 1.00 . A A . 11 ASP N    1 1 
        8  7516 1 1 11 ASP O    O  -1.232  10.602   2.705 1.00 . A A . 11 ASP O    1 1 
        8  7517 1 1 11 ASP OD1  O  -1.487  12.701   4.887 1.00 . A A . 11 ASP OD1  1 1 
        8  7518 1 1 11 ASP OD2  O   0.365  13.397   5.844 1.00 . A A . 11 ASP OD2  1 1 
        8  7519 1 1 12 ASP C    C  -1.753   9.909  -0.184 1.00 . A A . 12 ASP C    1 1 
        8  7520 1 1 12 ASP CA   C  -1.995  11.371   0.155 1.00 . A A . 12 ASP CA   1 1 
        8  7521 1 1 12 ASP CB   C  -2.221  12.181  -1.125 1.00 . A A . 12 ASP CB   1 1 
        8  7522 1 1 12 ASP CG   C  -3.278  13.253  -0.952 1.00 . A A . 12 ASP CG   1 1 
        8  7523 1 1 12 ASP H    H  -0.275  12.565   0.477 1.00 . A A . 12 ASP H    1 1 
        8  7524 1 1 12 ASP HA   H  -2.871  11.447   0.784 1.00 . A A . 12 ASP HA   1 1 
        8  7525 1 1 12 ASP HB2  H  -1.295  12.658  -1.409 1.00 . A A . 12 ASP HB2  1 1 
        8  7526 1 1 12 ASP HB3  H  -2.535  11.514  -1.915 1.00 . A A . 12 ASP HB3  1 1 
        8  7527 1 1 12 ASP N    N  -0.858  11.895   0.897 1.00 . A A . 12 ASP N    1 1 
        8  7528 1 1 12 ASP O    O  -2.606   9.050   0.048 1.00 . A A . 12 ASP O    1 1 
        8  7529 1 1 12 ASP OD1  O  -4.456  12.897  -0.740 1.00 . A A . 12 ASP OD1  1 1 
        8  7530 1 1 12 ASP OD2  O  -2.928  14.450  -1.029 1.00 . A A . 12 ASP OD2  1 1 
        8  7531 1 1 13 ILE C    C  -0.218   7.380   0.168 1.00 . A A . 13 ILE C    1 1 
        8  7532 1 1 13 ILE CA   C  -0.194   8.271  -1.067 1.00 . A A . 13 ILE CA   1 1 
        8  7533 1 1 13 ILE CB   C   1.208   8.216  -1.707 1.00 . A A . 13 ILE CB   1 1 
        8  7534 1 1 13 ILE CD1  C   2.644   9.191  -3.572 1.00 . A A . 13 ILE CD1  1 1 
        8  7535 1 1 13 ILE CG1  C   1.299   9.200  -2.877 1.00 . A A . 13 ILE CG1  1 1 
        8  7536 1 1 13 ILE CG2  C   1.528   6.801  -2.172 1.00 . A A . 13 ILE CG2  1 1 
        8  7537 1 1 13 ILE H    H   0.074  10.357  -0.861 1.00 . A A . 13 ILE H    1 1 
        8  7538 1 1 13 ILE HA   H  -0.913   7.898  -1.784 1.00 . A A . 13 ILE HA   1 1 
        8  7539 1 1 13 ILE HB   H   1.933   8.494  -0.957 1.00 . A A . 13 ILE HB   1 1 
        8  7540 1 1 13 ILE HD11 H   3.426   9.057  -2.840 1.00 . A A . 13 ILE HD11 1 1 
        8  7541 1 1 13 ILE HD12 H   2.788  10.131  -4.086 1.00 . A A . 13 ILE HD12 1 1 
        8  7542 1 1 13 ILE HD13 H   2.674   8.381  -4.285 1.00 . A A . 13 ILE HD13 1 1 
        8  7543 1 1 13 ILE HG12 H   0.546   8.949  -3.609 1.00 . A A . 13 ILE HG12 1 1 
        8  7544 1 1 13 ILE HG13 H   1.120  10.201  -2.512 1.00 . A A . 13 ILE HG13 1 1 
        8  7545 1 1 13 ILE HG21 H   1.509   6.762  -3.250 1.00 . A A . 13 ILE HG21 1 1 
        8  7546 1 1 13 ILE HG22 H   0.794   6.117  -1.775 1.00 . A A . 13 ILE HG22 1 1 
        8  7547 1 1 13 ILE HG23 H   2.510   6.521  -1.819 1.00 . A A . 13 ILE HG23 1 1 
        8  7548 1 1 13 ILE N    N  -0.568   9.631  -0.716 1.00 . A A . 13 ILE N    1 1 
        8  7549 1 1 13 ILE O    O  -0.779   6.290   0.144 1.00 . A A . 13 ILE O    1 1 
        8  7550 1 1 14 ASP C    C  -0.957   6.598   2.882 1.00 . A A . 14 ASP C    1 1 
        8  7551 1 1 14 ASP CA   C   0.427   7.115   2.508 1.00 . A A . 14 ASP CA   1 1 
        8  7552 1 1 14 ASP CB   C   0.970   8.000   3.632 1.00 . A A . 14 ASP CB   1 1 
        8  7553 1 1 14 ASP CG   C   1.845   7.230   4.602 1.00 . A A . 14 ASP CG   1 1 
        8  7554 1 1 14 ASP H    H   0.807   8.742   1.212 1.00 . A A . 14 ASP H    1 1 
        8  7555 1 1 14 ASP HA   H   1.089   6.274   2.374 1.00 . A A . 14 ASP HA   1 1 
        8  7556 1 1 14 ASP HB2  H   1.558   8.797   3.202 1.00 . A A . 14 ASP HB2  1 1 
        8  7557 1 1 14 ASP HB3  H   0.142   8.424   4.180 1.00 . A A . 14 ASP HB3  1 1 
        8  7558 1 1 14 ASP N    N   0.385   7.862   1.253 1.00 . A A . 14 ASP N    1 1 
        8  7559 1 1 14 ASP O    O  -1.091   5.534   3.487 1.00 . A A . 14 ASP O    1 1 
        8  7560 1 1 14 ASP OD1  O   1.445   6.119   5.007 1.00 . A A . 14 ASP OD1  1 1 
        8  7561 1 1 14 ASP OD2  O   2.929   7.739   4.958 1.00 . A A . 14 ASP OD2  1 1 
        8  7562 1 1 15 HIS C    C  -3.805   5.861   1.854 1.00 . A A . 15 HIS C    1 1 
        8  7563 1 1 15 HIS CA   C  -3.358   6.967   2.799 1.00 . A A . 15 HIS CA   1 1 
        8  7564 1 1 15 HIS CB   C  -4.287   8.173   2.667 1.00 . A A . 15 HIS CB   1 1 
        8  7565 1 1 15 HIS CD2  C  -6.575   8.905   3.646 1.00 . A A . 15 HIS CD2  1 1 
        8  7566 1 1 15 HIS CE1  C  -7.120   7.023   4.629 1.00 . A A . 15 HIS CE1  1 1 
        8  7567 1 1 15 HIS CG   C  -5.572   8.023   3.421 1.00 . A A . 15 HIS CG   1 1 
        8  7568 1 1 15 HIS H    H  -1.816   8.189   2.023 1.00 . A A . 15 HIS H    1 1 
        8  7569 1 1 15 HIS HA   H  -3.396   6.599   3.814 1.00 . A A . 15 HIS HA   1 1 
        8  7570 1 1 15 HIS HB2  H  -3.783   9.051   3.041 1.00 . A A . 15 HIS HB2  1 1 
        8  7571 1 1 15 HIS HB3  H  -4.527   8.318   1.624 1.00 . A A . 15 HIS HB3  1 1 
        8  7572 1 1 15 HIS HD1  H  -5.424   6.024   4.069 1.00 . A A . 15 HIS HD1  1 1 
        8  7573 1 1 15 HIS HD2  H  -6.620   9.928   3.299 1.00 . A A . 15 HIS HD2  1 1 
        8  7574 1 1 15 HIS HE1  H  -7.658   6.277   5.195 1.00 . A A . 15 HIS HE1  1 1 
        8  7575 1 1 15 HIS HE2  H  -8.320   8.675   4.791 1.00 . A A . 15 HIS HE2  1 1 
        8  7576 1 1 15 HIS N    N  -1.985   7.354   2.511 1.00 . A A . 15 HIS N    1 1 
        8  7577 1 1 15 HIS ND1  N  -5.945   6.855   4.051 1.00 . A A . 15 HIS ND1  1 1 
        8  7578 1 1 15 HIS NE2  N  -7.524   8.259   4.400 1.00 . A A . 15 HIS NE2  1 1 
        8  7579 1 1 15 HIS O    O  -4.657   5.040   2.196 1.00 . A A . 15 HIS O    1 1 
        8  7580 1 1 16 GLU C    C  -2.740   3.575  -0.136 1.00 . A A . 16 GLU C    1 1 
        8  7581 1 1 16 GLU CA   C  -3.558   4.845  -0.341 1.00 . A A . 16 GLU CA   1 1 
        8  7582 1 1 16 GLU CB   C  -3.319   5.400  -1.747 1.00 . A A . 16 GLU CB   1 1 
        8  7583 1 1 16 GLU CD   C  -5.309   6.903  -2.152 1.00 . A A . 16 GLU CD   1 1 
        8  7584 1 1 16 GLU CG   C  -3.812   6.827  -1.928 1.00 . A A . 16 GLU CG   1 1 
        8  7585 1 1 16 GLU H    H  -2.549   6.530   0.445 1.00 . A A . 16 GLU H    1 1 
        8  7586 1 1 16 GLU HA   H  -4.603   4.609  -0.230 1.00 . A A . 16 GLU HA   1 1 
        8  7587 1 1 16 GLU HB2  H  -2.260   5.380  -1.954 1.00 . A A . 16 GLU HB2  1 1 
        8  7588 1 1 16 GLU HB3  H  -3.830   4.771  -2.461 1.00 . A A . 16 GLU HB3  1 1 
        8  7589 1 1 16 GLU HG2  H  -3.568   7.394  -1.041 1.00 . A A . 16 GLU HG2  1 1 
        8  7590 1 1 16 GLU HG3  H  -3.312   7.261  -2.781 1.00 . A A . 16 GLU HG3  1 1 
        8  7591 1 1 16 GLU N    N  -3.223   5.847   0.659 1.00 . A A . 16 GLU N    1 1 
        8  7592 1 1 16 GLU O    O  -3.217   2.470  -0.389 1.00 . A A . 16 GLU O    1 1 
        8  7593 1 1 16 GLU OE1  O  -5.738   6.829  -3.323 1.00 . A A . 16 GLU OE1  1 1 
        8  7594 1 1 16 GLU OE2  O  -6.053   7.036  -1.158 1.00 . A A . 16 GLU OE2  1 1 
        8  7595 1 1 17 ILE C    C  -1.157   1.734   1.688 1.00 . A A . 17 ILE C    1 1 
        8  7596 1 1 17 ILE CA   C  -0.614   2.617   0.569 1.00 . A A . 17 ILE CA   1 1 
        8  7597 1 1 17 ILE CB   C   0.802   3.092   0.952 1.00 . A A . 17 ILE CB   1 1 
        8  7598 1 1 17 ILE CD1  C   2.284   5.123   0.554 1.00 . A A . 17 ILE CD1  1 1 
        8  7599 1 1 17 ILE CG1  C   1.302   4.140  -0.044 1.00 . A A . 17 ILE CG1  1 1 
        8  7600 1 1 17 ILE CG2  C   1.762   1.913   1.011 1.00 . A A . 17 ILE CG2  1 1 
        8  7601 1 1 17 ILE H    H  -1.188   4.648   0.512 1.00 . A A . 17 ILE H    1 1 
        8  7602 1 1 17 ILE HA   H  -0.545   2.038  -0.342 1.00 . A A . 17 ILE HA   1 1 
        8  7603 1 1 17 ILE HB   H   0.755   3.534   1.935 1.00 . A A . 17 ILE HB   1 1 
        8  7604 1 1 17 ILE HD11 H   3.250   4.999   0.085 1.00 . A A . 17 ILE HD11 1 1 
        8  7605 1 1 17 ILE HD12 H   2.373   4.943   1.615 1.00 . A A . 17 ILE HD12 1 1 
        8  7606 1 1 17 ILE HD13 H   1.931   6.130   0.389 1.00 . A A . 17 ILE HD13 1 1 
        8  7607 1 1 17 ILE HG12 H   1.796   3.641  -0.861 1.00 . A A . 17 ILE HG12 1 1 
        8  7608 1 1 17 ILE HG13 H   0.461   4.699  -0.425 1.00 . A A . 17 ILE HG13 1 1 
        8  7609 1 1 17 ILE HG21 H   2.343   1.967   1.921 1.00 . A A . 17 ILE HG21 1 1 
        8  7610 1 1 17 ILE HG22 H   2.425   1.944   0.159 1.00 . A A . 17 ILE HG22 1 1 
        8  7611 1 1 17 ILE HG23 H   1.202   0.989   0.997 1.00 . A A . 17 ILE HG23 1 1 
        8  7612 1 1 17 ILE N    N  -1.505   3.743   0.327 1.00 . A A . 17 ILE N    1 1 
        8  7613 1 1 17 ILE O    O  -0.983   0.514   1.674 1.00 . A A . 17 ILE O    1 1 
        8  7614 1 1 18 ALA C    C  -3.722   1.012   3.420 1.00 . A A . 18 ALA C    1 1 
        8  7615 1 1 18 ALA CA   C  -2.388   1.650   3.788 1.00 . A A . 18 ALA CA   1 1 
        8  7616 1 1 18 ALA CB   C  -2.560   2.593   4.970 1.00 . A A . 18 ALA CB   1 1 
        8  7617 1 1 18 ALA H    H  -1.918   3.338   2.604 1.00 . A A . 18 ALA H    1 1 
        8  7618 1 1 18 ALA HA   H  -1.695   0.872   4.077 1.00 . A A . 18 ALA HA   1 1 
        8  7619 1 1 18 ALA HB1  H  -2.651   3.608   4.611 1.00 . A A . 18 ALA HB1  1 1 
        8  7620 1 1 18 ALA HB2  H  -1.700   2.518   5.619 1.00 . A A . 18 ALA HB2  1 1 
        8  7621 1 1 18 ALA HB3  H  -3.450   2.324   5.519 1.00 . A A . 18 ALA HB3  1 1 
        8  7622 1 1 18 ALA N    N  -1.815   2.365   2.655 1.00 . A A . 18 ALA N    1 1 
        8  7623 1 1 18 ALA O    O  -4.042  -0.086   3.877 1.00 . A A . 18 ALA O    1 1 
        8  7624 1 1 19 ASP C    C  -5.671  -0.203   1.578 1.00 . A A . 19 ASP C    1 1 
        8  7625 1 1 19 ASP CA   C  -5.798   1.201   2.160 1.00 . A A . 19 ASP CA   1 1 
        8  7626 1 1 19 ASP CB   C  -6.415   2.141   1.124 1.00 . A A . 19 ASP CB   1 1 
        8  7627 1 1 19 ASP CG   C  -7.925   2.223   1.244 1.00 . A A . 19 ASP CG   1 1 
        8  7628 1 1 19 ASP H    H  -4.188   2.572   2.257 1.00 . A A . 19 ASP H    1 1 
        8  7629 1 1 19 ASP HA   H  -6.441   1.161   3.027 1.00 . A A . 19 ASP HA   1 1 
        8  7630 1 1 19 ASP HB2  H  -6.009   3.132   1.258 1.00 . A A . 19 ASP HB2  1 1 
        8  7631 1 1 19 ASP HB3  H  -6.171   1.786   0.134 1.00 . A A . 19 ASP HB3  1 1 
        8  7632 1 1 19 ASP N    N  -4.498   1.704   2.590 1.00 . A A . 19 ASP N    1 1 
        8  7633 1 1 19 ASP O    O  -6.480  -1.085   1.870 1.00 . A A . 19 ASP O    1 1 
        8  7634 1 1 19 ASP OD1  O  -8.524   1.304   1.842 1.00 . A A . 19 ASP OD1  1 1 
        8  7635 1 1 19 ASP OD2  O  -8.508   3.207   0.743 1.00 . A A . 19 ASP OD2  1 1 
        8  7636 1 1 20 LEU C    C  -3.943  -2.718   1.177 1.00 . A A . 20 LEU C    1 1 
        8  7637 1 1 20 LEU CA   C  -4.408  -1.703   0.140 1.00 . A A . 20 LEU CA   1 1 
        8  7638 1 1 20 LEU CB   C  -3.369  -1.582  -0.977 1.00 . A A . 20 LEU CB   1 1 
        8  7639 1 1 20 LEU CD1  C  -2.679  -0.526  -3.139 1.00 . A A . 20 LEU CD1  1 1 
        8  7640 1 1 20 LEU CD2  C  -4.980  -0.125  -2.250 1.00 . A A . 20 LEU CD2  1 1 
        8  7641 1 1 20 LEU CG   C  -3.520  -0.358  -1.884 1.00 . A A . 20 LEU CG   1 1 
        8  7642 1 1 20 LEU H    H  -4.032   0.335   0.568 1.00 . A A . 20 LEU H    1 1 
        8  7643 1 1 20 LEU HA   H  -5.337  -2.042  -0.286 1.00 . A A . 20 LEU HA   1 1 
        8  7644 1 1 20 LEU HB2  H  -2.390  -1.548  -0.524 1.00 . A A . 20 LEU HB2  1 1 
        8  7645 1 1 20 LEU HB3  H  -3.431  -2.466  -1.593 1.00 . A A . 20 LEU HB3  1 1 
        8  7646 1 1 20 LEU HD11 H  -2.743  -1.549  -3.481 1.00 . A A . 20 LEU HD11 1 1 
        8  7647 1 1 20 LEU HD12 H  -1.652  -0.285  -2.917 1.00 . A A . 20 LEU HD12 1 1 
        8  7648 1 1 20 LEU HD13 H  -3.046   0.135  -3.910 1.00 . A A . 20 LEU HD13 1 1 
        8  7649 1 1 20 LEU HD21 H  -5.327  -0.933  -2.878 1.00 . A A . 20 LEU HD21 1 1 
        8  7650 1 1 20 LEU HD22 H  -5.072   0.810  -2.784 1.00 . A A . 20 LEU HD22 1 1 
        8  7651 1 1 20 LEU HD23 H  -5.576  -0.086  -1.352 1.00 . A A . 20 LEU HD23 1 1 
        8  7652 1 1 20 LEU HG   H  -3.163   0.516  -1.358 1.00 . A A . 20 LEU HG   1 1 
        8  7653 1 1 20 LEU N    N  -4.645  -0.405   0.758 1.00 . A A . 20 LEU N    1 1 
        8  7654 1 1 20 LEU O    O  -4.483  -3.822   1.267 1.00 . A A . 20 LEU O    1 1 
        8  7655 1 1 21 GLN C    C  -3.503  -3.734   3.906 1.00 . A A . 21 GLN C    1 1 
        8  7656 1 1 21 GLN CA   C  -2.396  -3.215   2.995 1.00 . A A . 21 GLN CA   1 1 
        8  7657 1 1 21 GLN CB   C  -1.344  -2.473   3.821 1.00 . A A . 21 GLN CB   1 1 
        8  7658 1 1 21 GLN CD   C   0.175  -2.886   5.796 1.00 . A A . 21 GLN CD   1 1 
        8  7659 1 1 21 GLN CG   C  -0.307  -3.390   4.450 1.00 . A A . 21 GLN CG   1 1 
        8  7660 1 1 21 GLN H    H  -2.548  -1.446   1.839 1.00 . A A . 21 GLN H    1 1 
        8  7661 1 1 21 GLN HA   H  -1.928  -4.054   2.504 1.00 . A A . 21 GLN HA   1 1 
        8  7662 1 1 21 GLN HB2  H  -0.830  -1.771   3.181 1.00 . A A . 21 GLN HB2  1 1 
        8  7663 1 1 21 GLN HB3  H  -1.841  -1.931   4.611 1.00 . A A . 21 GLN HB3  1 1 
        8  7664 1 1 21 GLN HE21 H   1.686  -4.178   5.768 1.00 . A A . 21 GLN HE21 1 1 
        8  7665 1 1 21 GLN HE22 H   1.595  -3.161   7.160 1.00 . A A . 21 GLN HE22 1 1 
        8  7666 1 1 21 GLN HG2  H  -0.744  -4.368   4.585 1.00 . A A . 21 GLN HG2  1 1 
        8  7667 1 1 21 GLN HG3  H   0.541  -3.464   3.785 1.00 . A A . 21 GLN HG3  1 1 
        8  7668 1 1 21 GLN N    N  -2.937  -2.338   1.961 1.00 . A A . 21 GLN N    1 1 
        8  7669 1 1 21 GLN NE2  N   1.261  -3.467   6.291 1.00 . A A . 21 GLN NE2  1 1 
        8  7670 1 1 21 GLN O    O  -3.454  -4.872   4.373 1.00 . A A . 21 GLN O    1 1 
        8  7671 1 1 21 GLN OE1  O  -0.422  -1.985   6.386 1.00 . A A . 21 GLN OE1  1 1 
        8  7672 1 1 22 ALA C    C  -6.509  -4.299   4.311 1.00 . A A . 22 ALA C    1 1 
        8  7673 1 1 22 ALA CA   C  -5.624  -3.270   5.002 1.00 . A A . 22 ALA CA   1 1 
        8  7674 1 1 22 ALA CB   C  -6.434  -2.039   5.381 1.00 . A A . 22 ALA CB   1 1 
        8  7675 1 1 22 ALA H    H  -4.486  -2.001   3.748 1.00 . A A . 22 ALA H    1 1 
        8  7676 1 1 22 ALA HA   H  -5.225  -3.703   5.908 1.00 . A A . 22 ALA HA   1 1 
        8  7677 1 1 22 ALA HB1  H  -5.932  -1.507   6.174 1.00 . A A . 22 ALA HB1  1 1 
        8  7678 1 1 22 ALA HB2  H  -7.415  -2.344   5.718 1.00 . A A . 22 ALA HB2  1 1 
        8  7679 1 1 22 ALA HB3  H  -6.534  -1.395   4.521 1.00 . A A . 22 ALA HB3  1 1 
        8  7680 1 1 22 ALA N    N  -4.502  -2.894   4.151 1.00 . A A . 22 ALA N    1 1 
        8  7681 1 1 22 ALA O    O  -7.093  -5.168   4.958 1.00 . A A . 22 ALA O    1 1 
        8  7682 1 1 23 LYS C    C  -6.823  -6.524   2.236 1.00 . A A . 23 LYS C    1 1 
        8  7683 1 1 23 LYS CA   C  -7.416  -5.117   2.206 1.00 . A A . 23 LYS CA   1 1 
        8  7684 1 1 23 LYS CB   C  -7.532  -4.626   0.761 1.00 . A A . 23 LYS CB   1 1 
        8  7685 1 1 23 LYS CD   C  -9.026  -2.614   0.567 1.00 . A A . 23 LYS CD   1 1 
        8  7686 1 1 23 LYS CE   C  -8.801  -1.892  -0.751 1.00 . A A . 23 LYS CE   1 1 
        8  7687 1 1 23 LYS CG   C  -8.921  -4.122   0.402 1.00 . A A . 23 LYS CG   1 1 
        8  7688 1 1 23 LYS H    H  -6.113  -3.481   2.529 1.00 . A A . 23 LYS H    1 1 
        8  7689 1 1 23 LYS HA   H  -8.400  -5.146   2.647 1.00 . A A . 23 LYS HA   1 1 
        8  7690 1 1 23 LYS HB2  H  -6.830  -3.820   0.609 1.00 . A A . 23 LYS HB2  1 1 
        8  7691 1 1 23 LYS HB3  H  -7.284  -5.439   0.093 1.00 . A A . 23 LYS HB3  1 1 
        8  7692 1 1 23 LYS HD2  H -10.012  -2.371   0.936 1.00 . A A . 23 LYS HD2  1 1 
        8  7693 1 1 23 LYS HD3  H  -8.282  -2.288   1.280 1.00 . A A . 23 LYS HD3  1 1 
        8  7694 1 1 23 LYS HE2  H  -7.750  -1.667  -0.847 1.00 . A A . 23 LYS HE2  1 1 
        8  7695 1 1 23 LYS HE3  H  -9.105  -2.541  -1.558 1.00 . A A . 23 LYS HE3  1 1 
        8  7696 1 1 23 LYS HG2  H  -9.131  -4.376  -0.627 1.00 . A A . 23 LYS HG2  1 1 
        8  7697 1 1 23 LYS HG3  H  -9.645  -4.599   1.047 1.00 . A A . 23 LYS HG3  1 1 
        8  7698 1 1 23 LYS HZ1  H -10.561  -0.823  -1.101 1.00 . A A . 23 LYS HZ1  1 1 
        8  7699 1 1 23 LYS HZ2  H  -9.155   0.010  -1.537 1.00 . A A . 23 LYS HZ2  1 1 
        8  7700 1 1 23 LYS HZ3  H  -9.573  -0.146   0.095 1.00 . A A . 23 LYS HZ3  1 1 
        8  7701 1 1 23 LYS N    N  -6.603  -4.195   2.989 1.00 . A A . 23 LYS N    1 1 
        8  7702 1 1 23 LYS NZ   N  -9.577  -0.625  -0.829 1.00 . A A . 23 LYS NZ   1 1 
        8  7703 1 1 23 LYS O    O  -7.552  -7.515   2.262 1.00 . A A . 23 LYS O    1 1 
        8  7704 1 1 24 ARG C    C  -5.055  -8.617   3.574 1.00 . A A . 24 ARG C    1 1 
        8  7705 1 1 24 ARG CA   C  -4.807  -7.886   2.256 1.00 . A A . 24 ARG CA   1 1 
        8  7706 1 1 24 ARG CB   C  -3.304  -7.683   2.051 1.00 . A A . 24 ARG CB   1 1 
        8  7707 1 1 24 ARG CD   C  -1.336  -8.492   0.715 1.00 . A A . 24 ARG CD   1 1 
        8  7708 1 1 24 ARG CG   C  -2.811  -8.130   0.686 1.00 . A A . 24 ARG CG   1 1 
        8  7709 1 1 24 ARG CZ   C  -0.047 -10.595   0.785 1.00 . A A . 24 ARG CZ   1 1 
        8  7710 1 1 24 ARG H    H  -4.969  -5.774   2.209 1.00 . A A . 24 ARG H    1 1 
        8  7711 1 1 24 ARG HA   H  -5.193  -8.487   1.445 1.00 . A A . 24 ARG HA   1 1 
        8  7712 1 1 24 ARG HB2  H  -3.076  -6.634   2.165 1.00 . A A . 24 ARG HB2  1 1 
        8  7713 1 1 24 ARG HB3  H  -2.768  -8.243   2.804 1.00 . A A . 24 ARG HB3  1 1 
        8  7714 1 1 24 ARG HD2  H  -0.815  -7.876  -0.002 1.00 . A A . 24 ARG HD2  1 1 
        8  7715 1 1 24 ARG HD3  H  -0.949  -8.297   1.705 1.00 . A A . 24 ARG HD3  1 1 
        8  7716 1 1 24 ARG HE   H  -1.783 -10.346  -0.166 1.00 . A A . 24 ARG HE   1 1 
        8  7717 1 1 24 ARG HG2  H  -3.378  -8.996   0.374 1.00 . A A . 24 ARG HG2  1 1 
        8  7718 1 1 24 ARG HG3  H  -2.962  -7.327  -0.018 1.00 . A A . 24 ARG HG3  1 1 
        8  7719 1 1 24 ARG HH11 H   0.812  -9.062   1.788 1.00 . A A . 24 ARG HH11 1 1 
        8  7720 1 1 24 ARG HH12 H   1.688 -10.554   1.822 1.00 . A A . 24 ARG HH12 1 1 
        8  7721 1 1 24 ARG HH21 H  -0.629 -12.306  -0.120 1.00 . A A . 24 ARG HH21 1 1 
        8  7722 1 1 24 ARG HH22 H   0.871 -12.394   0.739 1.00 . A A . 24 ARG HH22 1 1 
        8  7723 1 1 24 ARG N    N  -5.497  -6.602   2.231 1.00 . A A . 24 ARG N    1 1 
        8  7724 1 1 24 ARG NE   N  -1.109  -9.897   0.385 1.00 . A A . 24 ARG NE   1 1 
        8  7725 1 1 24 ARG NH1  N   0.895 -10.022   1.526 1.00 . A A . 24 ARG NH1  1 1 
        8  7726 1 1 24 ARG NH2  N   0.075 -11.869   0.440 1.00 . A A . 24 ARG NH2  1 1 
        8  7727 1 1 24 ARG O    O  -5.361  -9.809   3.585 1.00 . A A . 24 ARG O    1 1 
        8  7728 1 1 25 THR C    C  -6.544  -8.968   6.178 1.00 . A A . 25 THR C    1 1 
        8  7729 1 1 25 THR CA   C  -5.115  -8.474   6.004 1.00 . A A . 25 THR CA   1 1 
        8  7730 1 1 25 THR CB   C  -4.794  -7.445   7.087 1.00 . A A . 25 THR CB   1 1 
        8  7731 1 1 25 THR CG2  C  -4.099  -8.041   8.292 1.00 . A A . 25 THR CG2  1 1 
        8  7732 1 1 25 THR H    H  -4.666  -6.951   4.606 1.00 . A A . 25 THR H    1 1 
        8  7733 1 1 25 THR HA   H  -4.442  -9.311   6.106 1.00 . A A . 25 THR HA   1 1 
        8  7734 1 1 25 THR HB   H  -5.717  -7.001   7.425 1.00 . A A . 25 THR HB   1 1 
        8  7735 1 1 25 THR HG1  H  -4.131  -5.603   7.054 1.00 . A A . 25 THR HG1  1 1 
        8  7736 1 1 25 THR HG21 H  -3.497  -8.883   7.981 1.00 . A A . 25 THR HG21 1 1 
        8  7737 1 1 25 THR HG22 H  -4.838  -8.372   9.006 1.00 . A A . 25 THR HG22 1 1 
        8  7738 1 1 25 THR HG23 H  -3.466  -7.295   8.748 1.00 . A A . 25 THR HG23 1 1 
        8  7739 1 1 25 THR N    N  -4.914  -7.895   4.681 1.00 . A A . 25 THR N    1 1 
        8  7740 1 1 25 THR O    O  -6.772 -10.134   6.502 1.00 . A A . 25 THR O    1 1 
        8  7741 1 1 25 THR OG1  O  -3.963  -6.417   6.575 1.00 . A A . 25 THR OG1  1 1 
        8  7742 1 1 26 ARG C    C  -9.222  -9.704   5.329 1.00 . A A . 26 ARG C    1 1 
        8  7743 1 1 26 ARG CA   C  -8.916  -8.428   6.102 1.00 . A A . 26 ARG CA   1 1 
        8  7744 1 1 26 ARG CB   C  -9.805  -7.284   5.610 1.00 . A A . 26 ARG CB   1 1 
        8  7745 1 1 26 ARG CD   C -10.544  -5.831   3.698 1.00 . A A . 26 ARG CD   1 1 
        8  7746 1 1 26 ARG CG   C  -9.589  -6.925   4.149 1.00 . A A . 26 ARG CG   1 1 
        8  7747 1 1 26 ARG CZ   C -12.883  -5.194   4.137 1.00 . A A . 26 ARG CZ   1 1 
        8  7748 1 1 26 ARG H    H  -7.263  -7.162   5.708 1.00 . A A . 26 ARG H    1 1 
        8  7749 1 1 26 ARG HA   H  -9.113  -8.601   7.150 1.00 . A A . 26 ARG HA   1 1 
        8  7750 1 1 26 ARG HB2  H -10.839  -7.566   5.739 1.00 . A A . 26 ARG HB2  1 1 
        8  7751 1 1 26 ARG HB3  H  -9.604  -6.406   6.206 1.00 . A A . 26 ARG HB3  1 1 
        8  7752 1 1 26 ARG HD2  H -10.239  -4.898   4.147 1.00 . A A . 26 ARG HD2  1 1 
        8  7753 1 1 26 ARG HD3  H -10.491  -5.746   2.623 1.00 . A A . 26 ARG HD3  1 1 
        8  7754 1 1 26 ARG HE   H -12.147  -7.040   4.320 1.00 . A A . 26 ARG HE   1 1 
        8  7755 1 1 26 ARG HG2  H  -8.575  -6.579   4.019 1.00 . A A . 26 ARG HG2  1 1 
        8  7756 1 1 26 ARG HG3  H  -9.752  -7.804   3.544 1.00 . A A . 26 ARG HG3  1 1 
        8  7757 1 1 26 ARG HH11 H -11.695  -3.666   3.551 1.00 . A A . 26 ARG HH11 1 1 
        8  7758 1 1 26 ARG HH12 H -13.344  -3.244   3.865 1.00 . A A . 26 ARG HH12 1 1 
        8  7759 1 1 26 ARG HH21 H -14.317  -6.487   4.734 1.00 . A A . 26 ARG HH21 1 1 
        8  7760 1 1 26 ARG HH22 H -14.834  -4.845   4.538 1.00 . A A . 26 ARG HH22 1 1 
        8  7761 1 1 26 ARG N    N  -7.507  -8.075   5.965 1.00 . A A . 26 ARG N    1 1 
        8  7762 1 1 26 ARG NE   N -11.923  -6.114   4.085 1.00 . A A . 26 ARG NE   1 1 
        8  7763 1 1 26 ARG NH1  N -12.619  -3.931   3.825 1.00 . A A . 26 ARG NH1  1 1 
        8  7764 1 1 26 ARG NH2  N -14.112  -5.537   4.500 1.00 . A A . 26 ARG NH2  1 1 
        8  7765 1 1 26 ARG O    O  -9.906 -10.601   5.826 1.00 . A A . 26 ARG O    1 1 
        8  7766 1 1 27 LEU C    C  -8.284 -12.187   3.964 1.00 . A A . 27 LEU C    1 1 
        8  7767 1 1 27 LEU CA   C  -8.884 -10.963   3.285 1.00 . A A . 27 LEU CA   1 1 
        8  7768 1 1 27 LEU CB   C  -8.252 -10.757   1.906 1.00 . A A . 27 LEU CB   1 1 
        8  7769 1 1 27 LEU CD1  C -10.166 -11.438   0.437 1.00 . A A . 27 LEU CD1  1 1 
        8  7770 1 1 27 LEU CD2  C -10.002  -9.080   1.253 1.00 . A A . 27 LEU CD2  1 1 
        8  7771 1 1 27 LEU CG   C  -9.220 -10.307   0.808 1.00 . A A . 27 LEU CG   1 1 
        8  7772 1 1 27 LEU H    H  -8.137  -9.048   3.784 1.00 . A A . 27 LEU H    1 1 
        8  7773 1 1 27 LEU HA   H  -9.948 -11.114   3.168 1.00 . A A . 27 LEU HA   1 1 
        8  7774 1 1 27 LEU HB2  H  -7.474 -10.013   1.998 1.00 . A A . 27 LEU HB2  1 1 
        8  7775 1 1 27 LEU HB3  H  -7.802 -11.688   1.597 1.00 . A A . 27 LEU HB3  1 1 
        8  7776 1 1 27 LEU HD11 H -10.276 -12.106   1.278 1.00 . A A . 27 LEU HD11 1 1 
        8  7777 1 1 27 LEU HD12 H  -9.764 -11.981  -0.405 1.00 . A A . 27 LEU HD12 1 1 
        8  7778 1 1 27 LEU HD13 H -11.131 -11.028   0.175 1.00 . A A . 27 LEU HD13 1 1 
        8  7779 1 1 27 LEU HD21 H -10.863  -8.952   0.615 1.00 . A A . 27 LEU HD21 1 1 
        8  7780 1 1 27 LEU HD22 H  -9.372  -8.206   1.185 1.00 . A A . 27 LEU HD22 1 1 
        8  7781 1 1 27 LEU HD23 H -10.328  -9.212   2.275 1.00 . A A . 27 LEU HD23 1 1 
        8  7782 1 1 27 LEU HG   H  -8.655 -10.043  -0.073 1.00 . A A . 27 LEU HG   1 1 
        8  7783 1 1 27 LEU N    N  -8.688  -9.788   4.117 1.00 . A A . 27 LEU N    1 1 
        8  7784 1 1 27 LEU O    O  -8.856 -13.277   3.924 1.00 . A A . 27 LEU O    1 1 
        8  7785 1 1 28 VAL C    C  -7.352 -13.584   6.448 1.00 . A A . 28 VAL C    1 1 
        8  7786 1 1 28 VAL CA   C  -6.473 -13.083   5.314 1.00 . A A . 28 VAL CA   1 1 
        8  7787 1 1 28 VAL CB   C  -5.113 -12.647   5.888 1.00 . A A . 28 VAL CB   1 1 
        8  7788 1 1 28 VAL CG1  C  -4.384 -13.835   6.498 1.00 . A A . 28 VAL CG1  1 1 
        8  7789 1 1 28 VAL CG2  C  -4.264 -11.981   4.814 1.00 . A A . 28 VAL CG2  1 1 
        8  7790 1 1 28 VAL H    H  -6.734 -11.098   4.623 1.00 . A A . 28 VAL H    1 1 
        8  7791 1 1 28 VAL HA   H  -6.308 -13.886   4.613 1.00 . A A . 28 VAL HA   1 1 
        8  7792 1 1 28 VAL HB   H  -5.297 -11.928   6.670 1.00 . A A . 28 VAL HB   1 1 
        8  7793 1 1 28 VAL HG11 H  -4.729 -14.747   6.034 1.00 . A A . 28 VAL HG11 1 1 
        8  7794 1 1 28 VAL HG12 H  -4.581 -13.873   7.558 1.00 . A A . 28 VAL HG12 1 1 
        8  7795 1 1 28 VAL HG13 H  -3.321 -13.728   6.334 1.00 . A A . 28 VAL HG13 1 1 
        8  7796 1 1 28 VAL HG21 H  -4.812 -11.960   3.882 1.00 . A A . 28 VAL HG21 1 1 
        8  7797 1 1 28 VAL HG22 H  -3.349 -12.539   4.679 1.00 . A A . 28 VAL HG22 1 1 
        8  7798 1 1 28 VAL HG23 H  -4.028 -10.973   5.115 1.00 . A A . 28 VAL HG23 1 1 
        8  7799 1 1 28 VAL N    N  -7.135 -11.995   4.609 1.00 . A A . 28 VAL N    1 1 
        8  7800 1 1 28 VAL O    O  -7.510 -14.790   6.642 1.00 . A A . 28 VAL O    1 1 
        8  7801 1 1 29 GLN C    C  -9.894 -13.964   7.811 1.00 . A A . 29 GLN C    1 1 
        8  7802 1 1 29 GLN CA   C  -8.826 -12.988   8.289 1.00 . A A . 29 GLN CA   1 1 
        8  7803 1 1 29 GLN CB   C  -9.479 -11.729   8.862 1.00 . A A . 29 GLN CB   1 1 
        8  7804 1 1 29 GLN CD   C  -7.450 -10.358   9.474 1.00 . A A . 29 GLN CD   1 1 
        8  7805 1 1 29 GLN CG   C  -8.680 -11.084   9.981 1.00 . A A . 29 GLN CG   1 1 
        8  7806 1 1 29 GLN H    H  -7.785 -11.703   6.968 1.00 . A A . 29 GLN H    1 1 
        8  7807 1 1 29 GLN HA   H  -8.234 -13.463   9.058 1.00 . A A . 29 GLN HA   1 1 
        8  7808 1 1 29 GLN HB2  H  -9.597 -11.006   8.069 1.00 . A A . 29 GLN HB2  1 1 
        8  7809 1 1 29 GLN HB3  H -10.454 -11.988   9.248 1.00 . A A . 29 GLN HB3  1 1 
        8  7810 1 1 29 GLN HE21 H  -6.297 -11.890  10.003 1.00 . A A . 29 GLN HE21 1 1 
        8  7811 1 1 29 GLN HE22 H  -5.480 -10.551   9.277 1.00 . A A . 29 GLN HE22 1 1 
        8  7812 1 1 29 GLN HG2  H  -9.311 -10.374  10.495 1.00 . A A . 29 GLN HG2  1 1 
        8  7813 1 1 29 GLN HG3  H  -8.367 -11.852  10.672 1.00 . A A . 29 GLN HG3  1 1 
        8  7814 1 1 29 GLN N    N  -7.940 -12.646   7.184 1.00 . A A . 29 GLN N    1 1 
        8  7815 1 1 29 GLN NE2  N  -6.292 -10.998   9.597 1.00 . A A . 29 GLN NE2  1 1 
        8  7816 1 1 29 GLN O    O -10.365 -14.811   8.570 1.00 . A A . 29 GLN O    1 1 
        8  7817 1 1 29 GLN OE1  O  -7.537  -9.235   8.977 1.00 . A A . 29 GLN OE1  1 1 
        8  7818 1 1 30 GLN C    C -10.669 -16.107   5.712 1.00 . A A . 30 GLN C    1 1 
        8  7819 1 1 30 GLN CA   C -11.254 -14.716   5.939 1.00 . A A . 30 GLN CA   1 1 
        8  7820 1 1 30 GLN CB   C -11.749 -14.133   4.615 1.00 . A A . 30 GLN CB   1 1 
        8  7821 1 1 30 GLN CD   C -13.761 -12.628   4.873 1.00 . A A . 30 GLN CD   1 1 
        8  7822 1 1 30 GLN CG   C -12.254 -12.704   4.731 1.00 . A A . 30 GLN CG   1 1 
        8  7823 1 1 30 GLN H    H  -9.836 -13.148   5.985 1.00 . A A . 30 GLN H    1 1 
        8  7824 1 1 30 GLN HA   H -12.084 -14.794   6.625 1.00 . A A . 30 GLN HA   1 1 
        8  7825 1 1 30 GLN HB2  H -10.939 -14.149   3.902 1.00 . A A . 30 GLN HB2  1 1 
        8  7826 1 1 30 GLN HB3  H -12.556 -14.748   4.244 1.00 . A A . 30 GLN HB3  1 1 
        8  7827 1 1 30 GLN HE21 H -13.845 -11.199   3.494 1.00 . A A . 30 GLN HE21 1 1 
        8  7828 1 1 30 GLN HE22 H -15.360 -11.674   4.174 1.00 . A A . 30 GLN HE22 1 1 
        8  7829 1 1 30 GLN HG2  H -11.803 -12.245   5.598 1.00 . A A . 30 GLN HG2  1 1 
        8  7830 1 1 30 GLN HG3  H -11.963 -12.161   3.844 1.00 . A A . 30 GLN HG3  1 1 
        8  7831 1 1 30 GLN N    N -10.257 -13.841   6.538 1.00 . A A . 30 GLN N    1 1 
        8  7832 1 1 30 GLN NE2  N -14.385 -11.745   4.102 1.00 . A A . 30 GLN NE2  1 1 
        8  7833 1 1 30 GLN O    O -11.381 -17.108   5.784 1.00 . A A . 30 GLN O    1 1 
        8  7834 1 1 30 GLN OE1  O -14.359 -13.355   5.667 1.00 . A A . 30 GLN OE1  1 1 
        8  7835 1 1 31 HIS C    C  -7.338 -17.476   5.936 1.00 . A A . 31 HIS C    1 1 
        8  7836 1 1 31 HIS CA   C  -8.688 -17.438   5.221 1.00 . A A . 31 HIS CA   1 1 
        8  7837 1 1 31 HIS CB   C  -8.496 -17.693   3.722 1.00 . A A . 31 HIS CB   1 1 
        8  7838 1 1 31 HIS CD2  C  -6.361 -16.882   2.490 1.00 . A A . 31 HIS CD2  1 1 
        8  7839 1 1 31 HIS CE1  C  -6.902 -14.773   2.284 1.00 . A A . 31 HIS CE1  1 1 
        8  7840 1 1 31 HIS CG   C  -7.580 -16.716   3.057 1.00 . A A . 31 HIS CG   1 1 
        8  7841 1 1 31 HIS H    H  -8.843 -15.327   5.408 1.00 . A A . 31 HIS H    1 1 
        8  7842 1 1 31 HIS HA   H  -9.316 -18.214   5.626 1.00 . A A . 31 HIS HA   1 1 
        8  7843 1 1 31 HIS HB2  H  -8.083 -18.681   3.584 1.00 . A A . 31 HIS HB2  1 1 
        8  7844 1 1 31 HIS HB3  H  -9.456 -17.638   3.231 1.00 . A A . 31 HIS HB3  1 1 
        8  7845 1 1 31 HIS HD1  H  -8.704 -14.948   3.233 1.00 . A A . 31 HIS HD1  1 1 
        8  7846 1 1 31 HIS HD2  H  -5.808 -17.807   2.416 1.00 . A A . 31 HIS HD2  1 1 
        8  7847 1 1 31 HIS HE1  H  -6.881 -13.731   2.013 1.00 . A A . 31 HIS HE1  1 1 
        8  7848 1 1 31 HIS HE2  H  -5.047 -15.433   1.748 1.00 . A A . 31 HIS HE2  1 1 
        8  7849 1 1 31 HIS N    N  -9.364 -16.163   5.446 1.00 . A A . 31 HIS N    1 1 
        8  7850 1 1 31 HIS ND1  N  -7.887 -15.385   2.913 1.00 . A A . 31 HIS ND1  1 1 
        8  7851 1 1 31 HIS NE2  N  -5.961 -15.658   2.018 1.00 . A A . 31 HIS NE2  1 1 
        8  7852 1 1 31 HIS O    O  -6.286 -17.527   5.299 1.00 . A A . 31 HIS O    1 1 
        8  7853 1 1 32 PRO C    C  -5.621 -18.901   8.311 1.00 . A A . 32 PRO C    1 1 
        8  7854 1 1 32 PRO CA   C  -6.131 -17.483   8.082 1.00 . A A . 32 PRO CA   1 1 
        8  7855 1 1 32 PRO CB   C  -6.583 -16.858   9.398 1.00 . A A . 32 PRO CB   1 1 
        8  7856 1 1 32 PRO CD   C  -8.559 -17.391   8.126 1.00 . A A . 32 PRO CD   1 1 
        8  7857 1 1 32 PRO CG   C  -8.017 -17.248   9.529 1.00 . A A . 32 PRO CG   1 1 
        8  7858 1 1 32 PRO HA   H  -5.350 -16.882   7.643 1.00 . A A . 32 PRO HA   1 1 
        8  7859 1 1 32 PRO HB2  H  -5.989 -17.253  10.211 1.00 . A A . 32 PRO HB2  1 1 
        8  7860 1 1 32 PRO HB3  H  -6.470 -15.785   9.350 1.00 . A A . 32 PRO HB3  1 1 
        8  7861 1 1 32 PRO HD2  H  -9.134 -18.300   8.037 1.00 . A A . 32 PRO HD2  1 1 
        8  7862 1 1 32 PRO HD3  H  -9.166 -16.536   7.867 1.00 . A A . 32 PRO HD3  1 1 
        8  7863 1 1 32 PRO HG2  H  -8.093 -18.188  10.054 1.00 . A A . 32 PRO HG2  1 1 
        8  7864 1 1 32 PRO HG3  H  -8.558 -16.479  10.060 1.00 . A A . 32 PRO HG3  1 1 
        8  7865 1 1 32 PRO N    N  -7.351 -17.452   7.281 1.00 . A A . 32 PRO N    1 1 
        8  7866 1 1 32 PRO O    O  -4.427 -19.116   8.521 1.00 . A A . 32 PRO O    1 1 
        8  7867 1 1 33 ARG C    C  -6.460 -22.087   7.216 1.00 . A A . 33 ARG C    1 1 
        8  7868 1 1 33 ARG CA   C  -6.177 -21.266   8.470 1.00 . A A . 33 ARG CA   1 1 
        8  7869 1 1 33 ARG CB   C  -6.952 -21.842   9.657 1.00 . A A . 33 ARG CB   1 1 
        8  7870 1 1 33 ARG CD   C  -6.658 -20.091  11.435 1.00 . A A . 33 ARG CD   1 1 
        8  7871 1 1 33 ARG CG   C  -6.333 -21.512  11.005 1.00 . A A . 33 ARG CG   1 1 
        8  7872 1 1 33 ARG CZ   C  -8.196 -20.337  13.346 1.00 . A A . 33 ARG CZ   1 1 
        8  7873 1 1 33 ARG H    H  -7.469 -19.633   8.097 1.00 . A A . 33 ARG H    1 1 
        8  7874 1 1 33 ARG HA   H  -5.120 -21.312   8.685 1.00 . A A . 33 ARG HA   1 1 
        8  7875 1 1 33 ARG HB2  H  -7.957 -21.448   9.640 1.00 . A A . 33 ARG HB2  1 1 
        8  7876 1 1 33 ARG HB3  H  -6.993 -22.917   9.557 1.00 . A A . 33 ARG HB3  1 1 
        8  7877 1 1 33 ARG HD2  H  -5.902 -19.758  12.131 1.00 . A A . 33 ARG HD2  1 1 
        8  7878 1 1 33 ARG HD3  H  -6.649 -19.454  10.564 1.00 . A A . 33 ARG HD3  1 1 
        8  7879 1 1 33 ARG HE   H  -8.714 -19.668  11.539 1.00 . A A . 33 ARG HE   1 1 
        8  7880 1 1 33 ARG HG2  H  -6.719 -22.198  11.744 1.00 . A A . 33 ARG HG2  1 1 
        8  7881 1 1 33 ARG HG3  H  -5.261 -21.622  10.934 1.00 . A A . 33 ARG HG3  1 1 
        8  7882 1 1 33 ARG HH11 H  -6.286 -20.880  13.733 1.00 . A A . 33 ARG HH11 1 1 
        8  7883 1 1 33 ARG HH12 H  -7.388 -21.042  15.060 1.00 . A A . 33 ARG HH12 1 1 
        8  7884 1 1 33 ARG HH21 H -10.163 -19.880  13.282 1.00 . A A . 33 ARG HH21 1 1 
        8  7885 1 1 33 ARG HH22 H  -9.588 -20.475  14.804 1.00 . A A . 33 ARG HH22 1 1 
        8  7886 1 1 33 ARG N    N  -6.533 -19.867   8.267 1.00 . A A . 33 ARG N    1 1 
        8  7887 1 1 33 ARG NE   N  -7.966 -19.999  12.079 1.00 . A A . 33 ARG NE   1 1 
        8  7888 1 1 33 ARG NH1  N  -7.208 -20.791  14.109 1.00 . A A . 33 ARG NH1  1 1 
        8  7889 1 1 33 ARG NH2  N  -9.416 -20.220  13.852 1.00 . A A . 33 ARG NH2  1 1 
        8  7890 1 1 33 ARG O    O  -7.256 -21.687   6.367 1.00 . A A . 33 ARG O    1 1 
        8  7891 2 1  1 CYS C    C -15.199 -21.978  -2.857 1.00 . B B .  1 CYS C    1 1 
        8  7892 2 1  1 CYS CA   C -16.171 -22.925  -3.553 1.00 . B B .  1 CYS CA   1 1 
        8  7893 2 1  1 CYS CB   C -17.167 -23.489  -2.539 1.00 . B B .  1 CYS CB   1 1 
        8  7894 2 1  1 CYS HA   H -16.713 -22.375  -4.308 1.00 . B B .  1 CYS HA   1 1 
        8  7895 2 1  1 CYS HB2  H -16.639 -24.125  -1.843 1.00 . B B .  1 CYS HB2  1 1 
        8  7896 2 1  1 CYS HB3  H -17.620 -22.671  -1.998 1.00 . B B .  1 CYS HB3  1 1 
        8  7897 2 1  1 CYS HG   H -19.201 -23.868  -3.528 1.00 . B B .  1 CYS HG   1 1 
        8  7898 2 1  1 CYS N    N -15.456 -24.009  -4.217 1.00 . B B .  1 CYS N    1 1 
        8  7899 2 1  1 CYS O    O -15.098 -20.804  -3.213 1.00 . B B .  1 CYS O    1 1 
        8  7900 2 1  1 CYS SG   S -18.496 -24.469  -3.275 1.00 . B B .  1 CYS SG   1 1 
        8  7901 2 1  2 GLY C    C -12.100 -21.962  -1.538 1.00 . B B .  2 GLY C    1 1 
        8  7902 2 1  2 GLY CA   C -13.534 -21.683  -1.131 1.00 . B B .  2 GLY CA   1 1 
        8  7903 2 1  2 GLY H    H -14.610 -23.438  -1.622 1.00 . B B .  2 GLY H    1 1 
        8  7904 2 1  2 GLY HA2  H -13.751 -20.641  -1.312 1.00 . B B .  2 GLY HA2  1 1 
        8  7905 2 1  2 GLY HA3  H -13.642 -21.882  -0.075 1.00 . B B .  2 GLY HA3  1 1 
        8  7906 2 1  2 GLY N    N -14.488 -22.496  -1.862 1.00 . B B .  2 GLY N    1 1 
        8  7907 2 1  2 GLY O    O -11.674 -21.587  -2.629 1.00 . B B .  2 GLY O    1 1 
        8  7908 2 1  3 GLY C    C  -9.054 -21.743  -0.794 1.00 . B B .  3 GLY C    1 1 
        8  7909 2 1  3 GLY CA   C  -9.969 -22.940  -0.949 1.00 . B B .  3 GLY CA   1 1 
        8  7910 2 1  3 GLY H    H -11.750 -22.897   0.197 1.00 . B B .  3 GLY H    1 1 
        8  7911 2 1  3 GLY HA2  H  -9.642 -23.720  -0.276 1.00 . B B .  3 GLY HA2  1 1 
        8  7912 2 1  3 GLY HA3  H  -9.901 -23.303  -1.964 1.00 . B B .  3 GLY HA3  1 1 
        8  7913 2 1  3 GLY N    N -11.355 -22.623  -0.657 1.00 . B B .  3 GLY N    1 1 
        8  7914 2 1  3 GLY O    O  -9.295 -20.873   0.043 1.00 . B B .  3 GLY O    1 1 
        8  7915 2 1  4 ASP C    C  -7.406 -19.500  -2.551 1.00 . B B .  4 ASP C    1 1 
        8  7916 2 1  4 ASP CA   C  -7.045 -20.596  -1.552 1.00 . B B .  4 ASP CA   1 1 
        8  7917 2 1  4 ASP CB   C  -5.639 -21.104  -1.846 1.00 . B B .  4 ASP CB   1 1 
        8  7918 2 1  4 ASP CG   C  -5.183 -22.158  -0.857 1.00 . B B .  4 ASP CG   1 1 
        8  7919 2 1  4 ASP H    H  -7.862 -22.420  -2.250 1.00 . B B .  4 ASP H    1 1 
        8  7920 2 1  4 ASP HA   H  -7.067 -20.181  -0.556 1.00 . B B .  4 ASP HA   1 1 
        8  7921 2 1  4 ASP HB2  H  -5.624 -21.534  -2.837 1.00 . B B .  4 ASP HB2  1 1 
        8  7922 2 1  4 ASP HB3  H  -4.950 -20.274  -1.807 1.00 . B B .  4 ASP HB3  1 1 
        8  7923 2 1  4 ASP N    N  -8.000 -21.697  -1.603 1.00 . B B .  4 ASP N    1 1 
        8  7924 2 1  4 ASP O    O  -6.596 -18.620  -2.838 1.00 . B B .  4 ASP O    1 1 
        8  7925 2 1  4 ASP OD1  O  -5.899 -23.169  -0.694 1.00 . B B .  4 ASP OD1  1 1 
        8  7926 2 1  4 ASP OD2  O  -4.110 -21.974  -0.245 1.00 . B B .  4 ASP OD2  1 1 
        8  7927 2 1  5 ASN C    C  -8.896 -17.156  -3.459 1.00 . B B .  5 ASN C    1 1 
        8  7928 2 1  5 ASN CA   C  -9.094 -18.554  -4.028 1.00 . B B .  5 ASN CA   1 1 
        8  7929 2 1  5 ASN CB   C -10.569 -18.783  -4.363 1.00 . B B .  5 ASN CB   1 1 
        8  7930 2 1  5 ASN CG   C -10.968 -18.144  -5.679 1.00 . B B .  5 ASN CG   1 1 
        8  7931 2 1  5 ASN H    H  -9.229 -20.267  -2.796 1.00 . B B .  5 ASN H    1 1 
        8  7932 2 1  5 ASN HA   H  -8.504 -18.654  -4.927 1.00 . B B .  5 ASN HA   1 1 
        8  7933 2 1  5 ASN HB2  H -10.757 -19.844  -4.429 1.00 . B B .  5 ASN HB2  1 1 
        8  7934 2 1  5 ASN HB3  H -11.179 -18.360  -3.579 1.00 . B B .  5 ASN HB3  1 1 
        8  7935 2 1  5 ASN HD21 H  -9.494 -19.093  -6.616 1.00 . B B .  5 ASN HD21 1 1 
        8  7936 2 1  5 ASN HD22 H -10.474 -18.069  -7.604 1.00 . B B .  5 ASN HD22 1 1 
        8  7937 2 1  5 ASN N    N  -8.627 -19.551  -3.069 1.00 . B B .  5 ASN N    1 1 
        8  7938 2 1  5 ASN ND2  N -10.238 -18.468  -6.739 1.00 . B B .  5 ASN ND2  1 1 
        8  7939 2 1  5 ASN O    O  -8.698 -16.190  -4.197 1.00 . B B .  5 ASN O    1 1 
        8  7940 2 1  5 ASN OD1  O -11.921 -17.367  -5.741 1.00 . B B .  5 ASN OD1  1 1 
        8  7941 2 1  6 ILE C    C  -7.270 -15.463  -1.366 1.00 . B B .  6 ILE C    1 1 
        8  7942 2 1  6 ILE CA   C  -8.751 -15.808  -1.441 1.00 . B B .  6 ILE CA   1 1 
        8  7943 2 1  6 ILE CB   C  -9.324 -15.875  -0.015 1.00 . B B .  6 ILE CB   1 1 
        8  7944 2 1  6 ILE CD1  C -10.744 -17.931   0.481 1.00 . B B .  6 ILE CD1  1 1 
        8  7945 2 1  6 ILE CG1  C -10.720 -16.504  -0.025 1.00 . B B .  6 ILE CG1  1 1 
        8  7946 2 1  6 ILE CG2  C  -9.367 -14.489   0.600 1.00 . B B .  6 ILE CG2  1 1 
        8  7947 2 1  6 ILE H    H  -9.090 -17.880  -1.610 1.00 . B B .  6 ILE H    1 1 
        8  7948 2 1  6 ILE HA   H  -9.271 -15.037  -1.987 1.00 . B B .  6 ILE HA   1 1 
        8  7949 2 1  6 ILE HB   H  -8.665 -16.488   0.581 1.00 . B B .  6 ILE HB   1 1 
        8  7950 2 1  6 ILE HD11 H -10.088 -18.021   1.333 1.00 . B B .  6 ILE HD11 1 1 
        8  7951 2 1  6 ILE HD12 H -10.411 -18.596  -0.302 1.00 . B B .  6 ILE HD12 1 1 
        8  7952 2 1  6 ILE HD13 H -11.751 -18.193   0.771 1.00 . B B .  6 ILE HD13 1 1 
        8  7953 2 1  6 ILE HG12 H -11.378 -15.921   0.601 1.00 . B B .  6 ILE HG12 1 1 
        8  7954 2 1  6 ILE HG13 H -11.101 -16.505  -1.037 1.00 . B B .  6 ILE HG13 1 1 
        8  7955 2 1  6 ILE HG21 H  -8.394 -14.030   0.513 1.00 . B B .  6 ILE HG21 1 1 
        8  7956 2 1  6 ILE HG22 H  -9.640 -14.567   1.642 1.00 . B B .  6 ILE HG22 1 1 
        8  7957 2 1  6 ILE HG23 H -10.097 -13.888   0.080 1.00 . B B .  6 ILE HG23 1 1 
        8  7958 2 1  6 ILE N    N  -8.939 -17.068  -2.136 1.00 . B B .  6 ILE N    1 1 
        8  7959 2 1  6 ILE O    O  -6.866 -14.332  -1.633 1.00 . B B .  6 ILE O    1 1 
        8  7960 2 1  7 GLU C    C  -4.444 -15.767  -2.212 1.00 . B B .  7 GLU C    1 1 
        8  7961 2 1  7 GLU CA   C  -5.023 -16.288  -0.901 1.00 . B B .  7 GLU CA   1 1 
        8  7962 2 1  7 GLU CB   C  -4.358 -17.614  -0.523 1.00 . B B .  7 GLU CB   1 1 
        8  7963 2 1  7 GLU CD   C  -2.364 -18.684   0.599 1.00 . B B .  7 GLU CD   1 1 
        8  7964 2 1  7 GLU CG   C  -3.269 -17.470   0.527 1.00 . B B .  7 GLU CG   1 1 
        8  7965 2 1  7 GLU H    H  -6.859 -17.336  -0.816 1.00 . B B .  7 GLU H    1 1 
        8  7966 2 1  7 GLU HA   H  -4.831 -15.565  -0.125 1.00 . B B .  7 GLU HA   1 1 
        8  7967 2 1  7 GLU HB2  H  -5.112 -18.285  -0.140 1.00 . B B .  7 GLU HB2  1 1 
        8  7968 2 1  7 GLU HB3  H  -3.919 -18.049  -1.409 1.00 . B B .  7 GLU HB3  1 1 
        8  7969 2 1  7 GLU HG2  H  -2.668 -16.606   0.288 1.00 . B B .  7 GLU HG2  1 1 
        8  7970 2 1  7 GLU HG3  H  -3.735 -17.328   1.491 1.00 . B B .  7 GLU HG3  1 1 
        8  7971 2 1  7 GLU N    N  -6.468 -16.460  -1.008 1.00 . B B .  7 GLU N    1 1 
        8  7972 2 1  7 GLU O    O  -3.408 -15.102  -2.224 1.00 . B B .  7 GLU O    1 1 
        8  7973 2 1  7 GLU OE1  O  -2.680 -19.616   1.369 1.00 . B B .  7 GLU OE1  1 1 
        8  7974 2 1  7 GLU OE2  O  -1.339 -18.704  -0.114 1.00 . B B .  7 GLU OE2  1 1 
        8  7975 2 1  8 GLN C    C  -5.089 -14.169  -4.851 1.00 . B B .  8 GLN C    1 1 
        8  7976 2 1  8 GLN CA   C  -4.682 -15.619  -4.625 1.00 . B B .  8 GLN CA   1 1 
        8  7977 2 1  8 GLN CB   C  -5.279 -16.507  -5.718 1.00 . B B .  8 GLN CB   1 1 
        8  7978 2 1  8 GLN CD   C  -5.309 -15.711  -8.117 1.00 . B B .  8 GLN CD   1 1 
        8  7979 2 1  8 GLN CG   C  -4.528 -16.436  -7.037 1.00 . B B .  8 GLN CG   1 1 
        8  7980 2 1  8 GLN H    H  -5.945 -16.595  -3.239 1.00 . B B .  8 GLN H    1 1 
        8  7981 2 1  8 GLN HA   H  -3.606 -15.691  -4.659 1.00 . B B .  8 GLN HA   1 1 
        8  7982 2 1  8 GLN HB2  H  -5.270 -17.532  -5.377 1.00 . B B .  8 GLN HB2  1 1 
        8  7983 2 1  8 GLN HB3  H  -6.300 -16.205  -5.893 1.00 . B B .  8 GLN HB3  1 1 
        8  7984 2 1  8 GLN HE21 H  -6.823 -16.982  -7.909 1.00 . B B .  8 GLN HE21 1 1 
        8  7985 2 1  8 GLN HE22 H  -7.039 -15.747  -9.096 1.00 . B B .  8 GLN HE22 1 1 
        8  7986 2 1  8 GLN HG2  H  -3.595 -15.914  -6.878 1.00 . B B .  8 GLN HG2  1 1 
        8  7987 2 1  8 GLN HG3  H  -4.323 -17.442  -7.375 1.00 . B B .  8 GLN HG3  1 1 
        8  7988 2 1  8 GLN N    N  -5.123 -16.067  -3.313 1.00 . B B .  8 GLN N    1 1 
        8  7989 2 1  8 GLN NE2  N  -6.512 -16.196  -8.403 1.00 . B B .  8 GLN NE2  1 1 
        8  7990 2 1  8 GLN O    O  -4.333 -13.376  -5.415 1.00 . B B .  8 GLN O    1 1 
        8  7991 2 1  8 GLN OE1  O  -4.837 -14.727  -8.687 1.00 . B B .  8 GLN OE1  1 1 
        8  7992 2 1  9 LYS C    C  -5.935 -11.487  -3.769 1.00 . B B .  9 LYS C    1 1 
        8  7993 2 1  9 LYS CA   C  -6.806 -12.476  -4.535 1.00 . B B .  9 LYS CA   1 1 
        8  7994 2 1  9 LYS CB   C  -8.248 -12.401  -4.029 1.00 . B B .  9 LYS CB   1 1 
        8  7995 2 1  9 LYS CD   C  -9.832 -10.513  -3.515 1.00 . B B .  9 LYS CD   1 1 
        8  7996 2 1  9 LYS CE   C -11.301 -10.394  -3.892 1.00 . B B .  9 LYS CE   1 1 
        8  7997 2 1  9 LYS CG   C  -9.033 -11.229  -4.595 1.00 . B B .  9 LYS CG   1 1 
        8  7998 2 1  9 LYS H    H  -6.840 -14.507  -3.950 1.00 . B B .  9 LYS H    1 1 
        8  7999 2 1  9 LYS HA   H  -6.787 -12.218  -5.582 1.00 . B B .  9 LYS HA   1 1 
        8  8000 2 1  9 LYS HB2  H  -8.760 -13.313  -4.301 1.00 . B B .  9 LYS HB2  1 1 
        8  8001 2 1  9 LYS HB3  H  -8.236 -12.314  -2.953 1.00 . B B .  9 LYS HB3  1 1 
        8  8002 2 1  9 LYS HD2  H  -9.753 -11.070  -2.593 1.00 . B B .  9 LYS HD2  1 1 
        8  8003 2 1  9 LYS HD3  H  -9.424  -9.523  -3.376 1.00 . B B .  9 LYS HD3  1 1 
        8  8004 2 1  9 LYS HE2  H -11.650  -9.410  -3.621 1.00 . B B .  9 LYS HE2  1 1 
        8  8005 2 1  9 LYS HE3  H -11.398 -10.530  -4.958 1.00 . B B .  9 LYS HE3  1 1 
        8  8006 2 1  9 LYS HG2  H  -8.342 -10.527  -5.039 1.00 . B B .  9 LYS HG2  1 1 
        8  8007 2 1  9 LYS HG3  H  -9.712 -11.594  -5.351 1.00 . B B .  9 LYS HG3  1 1 
        8  8008 2 1  9 LYS HZ1  H -13.139 -11.278  -3.439 1.00 . B B .  9 LYS HZ1  1 1 
        8  8009 2 1  9 LYS HZ2  H -12.027 -11.320  -2.166 1.00 . B B .  9 LYS HZ2  1 1 
        8  8010 2 1  9 LYS HZ3  H -11.846 -12.369  -3.480 1.00 . B B .  9 LYS HZ3  1 1 
        8  8011 2 1  9 LYS N    N  -6.290 -13.829  -4.396 1.00 . B B .  9 LYS N    1 1 
        8  8012 2 1  9 LYS NZ   N -12.137 -11.412  -3.196 1.00 . B B .  9 LYS NZ   1 1 
        8  8013 2 1  9 LYS O    O  -5.716 -10.361  -4.216 1.00 . B B .  9 LYS O    1 1 
        8  8014 2 1 10 ILE C    C  -3.229 -10.854  -2.446 1.00 . B B . 10 ILE C    1 1 
        8  8015 2 1 10 ILE CA   C  -4.587 -11.064  -1.793 1.00 . B B . 10 ILE CA   1 1 
        8  8016 2 1 10 ILE CB   C  -4.372 -11.634  -0.381 1.00 . B B . 10 ILE CB   1 1 
        8  8017 2 1 10 ILE CD1  C  -3.534 -13.662   0.904 1.00 . B B . 10 ILE CD1  1 1 
        8  8018 2 1 10 ILE CG1  C  -3.965 -13.107  -0.437 1.00 . B B . 10 ILE CG1  1 1 
        8  8019 2 1 10 ILE CG2  C  -5.625 -11.455   0.461 1.00 . B B . 10 ILE CG2  1 1 
        8  8020 2 1 10 ILE H    H  -5.645 -12.824  -2.310 1.00 . B B . 10 ILE H    1 1 
        8  8021 2 1 10 ILE HA   H  -5.076 -10.103  -1.696 1.00 . B B . 10 ILE HA   1 1 
        8  8022 2 1 10 ILE HB   H  -3.578 -11.070   0.075 1.00 . B B . 10 ILE HB   1 1 
        8  8023 2 1 10 ILE HD11 H  -2.669 -13.118   1.256 1.00 . B B . 10 ILE HD11 1 1 
        8  8024 2 1 10 ILE HD12 H  -3.283 -14.706   0.798 1.00 . B B . 10 ILE HD12 1 1 
        8  8025 2 1 10 ILE HD13 H  -4.340 -13.555   1.614 1.00 . B B . 10 ILE HD13 1 1 
        8  8026 2 1 10 ILE HG12 H  -4.800 -13.696  -0.783 1.00 . B B . 10 ILE HG12 1 1 
        8  8027 2 1 10 ILE HG13 H  -3.139 -13.218  -1.121 1.00 . B B . 10 ILE HG13 1 1 
        8  8028 2 1 10 ILE HG21 H  -6.223 -10.654   0.051 1.00 . B B . 10 ILE HG21 1 1 
        8  8029 2 1 10 ILE HG22 H  -5.345 -11.213   1.475 1.00 . B B . 10 ILE HG22 1 1 
        8  8030 2 1 10 ILE HG23 H  -6.197 -12.371   0.455 1.00 . B B . 10 ILE HG23 1 1 
        8  8031 2 1 10 ILE N    N  -5.438 -11.916  -2.613 1.00 . B B . 10 ILE N    1 1 
        8  8032 2 1 10 ILE O    O  -2.715  -9.739  -2.472 1.00 . B B . 10 ILE O    1 1 
        8  8033 2 1 11 ASP C    C  -1.372 -10.708  -4.659 1.00 . B B . 11 ASP C    1 1 
        8  8034 2 1 11 ASP CA   C  -1.354 -11.839  -3.641 1.00 . B B . 11 ASP CA   1 1 
        8  8035 2 1 11 ASP CB   C  -1.009 -13.161  -4.328 1.00 . B B . 11 ASP CB   1 1 
        8  8036 2 1 11 ASP CG   C   0.471 -13.484  -4.252 1.00 . B B . 11 ASP CG   1 1 
        8  8037 2 1 11 ASP H    H  -3.110 -12.793  -2.940 1.00 . B B . 11 ASP H    1 1 
        8  8038 2 1 11 ASP HA   H  -0.609 -11.622  -2.889 1.00 . B B . 11 ASP HA   1 1 
        8  8039 2 1 11 ASP HB2  H  -1.557 -13.961  -3.852 1.00 . B B . 11 ASP HB2  1 1 
        8  8040 2 1 11 ASP HB3  H  -1.294 -13.104  -5.368 1.00 . B B . 11 ASP HB3  1 1 
        8  8041 2 1 11 ASP N    N  -2.652 -11.928  -2.981 1.00 . B B . 11 ASP N    1 1 
        8  8042 2 1 11 ASP O    O  -0.379 -10.002  -4.854 1.00 . B B . 11 ASP O    1 1 
        8  8043 2 1 11 ASP OD1  O   1.284 -12.536  -4.228 1.00 . B B . 11 ASP OD1  1 1 
        8  8044 2 1 11 ASP OD2  O   0.815 -14.684  -4.217 1.00 . B B . 11 ASP OD2  1 1 
        8  8045 2 1 12 ASP C    C  -2.592  -8.120  -5.563 1.00 . B B . 12 ASP C    1 1 
        8  8046 2 1 12 ASP CA   C  -2.703  -9.465  -6.260 1.00 . B B . 12 ASP CA   1 1 
        8  8047 2 1 12 ASP CB   C  -4.060  -9.590  -6.956 1.00 . B B . 12 ASP CB   1 1 
        8  8048 2 1 12 ASP CG   C  -3.978 -10.378  -8.248 1.00 . B B . 12 ASP CG   1 1 
        8  8049 2 1 12 ASP H    H  -3.289 -11.107  -5.057 1.00 . B B . 12 ASP H    1 1 
        8  8050 2 1 12 ASP HA   H  -1.915  -9.549  -6.994 1.00 . B B . 12 ASP HA   1 1 
        8  8051 2 1 12 ASP HB2  H  -4.752 -10.090  -6.294 1.00 . B B . 12 ASP HB2  1 1 
        8  8052 2 1 12 ASP HB3  H  -4.436  -8.602  -7.180 1.00 . B B . 12 ASP HB3  1 1 
        8  8053 2 1 12 ASP N    N  -2.529 -10.526  -5.282 1.00 . B B . 12 ASP N    1 1 
        8  8054 2 1 12 ASP O    O  -1.904  -7.211  -6.031 1.00 . B B . 12 ASP O    1 1 
        8  8055 2 1 12 ASP OD1  O  -3.353 -11.459  -8.245 1.00 . B B . 12 ASP OD1  1 1 
        8  8056 2 1 12 ASP OD2  O  -4.539  -9.914  -9.263 1.00 . B B . 12 ASP OD2  1 1 
        8  8057 2 1 13 ILE C    C  -1.800  -6.510  -3.175 1.00 . B B . 13 ILE C    1 1 
        8  8058 2 1 13 ILE CA   C  -3.223  -6.800  -3.629 1.00 . B B . 13 ILE CA   1 1 
        8  8059 2 1 13 ILE CB   C  -4.138  -6.906  -2.394 1.00 . B B . 13 ILE CB   1 1 
        8  8060 2 1 13 ILE CD1  C  -6.530  -7.398  -1.663 1.00 . B B . 13 ILE CD1  1 1 
        8  8061 2 1 13 ILE CG1  C  -5.541  -7.354  -2.810 1.00 . B B . 13 ILE CG1  1 1 
        8  8062 2 1 13 ILE CG2  C  -4.195  -5.574  -1.657 1.00 . B B . 13 ILE CG2  1 1 
        8  8063 2 1 13 ILE H    H  -3.770  -8.785  -4.094 1.00 . B B . 13 ILE H    1 1 
        8  8064 2 1 13 ILE HA   H  -3.570  -5.984  -4.247 1.00 . B B . 13 ILE HA   1 1 
        8  8065 2 1 13 ILE HB   H  -3.719  -7.642  -1.726 1.00 . B B . 13 ILE HB   1 1 
        8  8066 2 1 13 ILE HD11 H  -7.333  -6.701  -1.855 1.00 . B B . 13 ILE HD11 1 1 
        8  8067 2 1 13 ILE HD12 H  -6.030  -7.127  -0.745 1.00 . B B . 13 ILE HD12 1 1 
        8  8068 2 1 13 ILE HD13 H  -6.934  -8.395  -1.573 1.00 . B B . 13 ILE HD13 1 1 
        8  8069 2 1 13 ILE HG12 H  -5.925  -6.672  -3.553 1.00 . B B . 13 ILE HG12 1 1 
        8  8070 2 1 13 ILE HG13 H  -5.483  -8.346  -3.233 1.00 . B B . 13 ILE HG13 1 1 
        8  8071 2 1 13 ILE HG21 H  -4.019  -5.738  -0.604 1.00 . B B . 13 ILE HG21 1 1 
        8  8072 2 1 13 ILE HG22 H  -5.169  -5.127  -1.792 1.00 . B B . 13 ILE HG22 1 1 
        8  8073 2 1 13 ILE HG23 H  -3.437  -4.912  -2.049 1.00 . B B . 13 ILE HG23 1 1 
        8  8074 2 1 13 ILE N    N  -3.257  -8.017  -4.420 1.00 . B B . 13 ILE N    1 1 
        8  8075 2 1 13 ILE O    O  -1.320  -5.389  -3.300 1.00 . B B . 13 ILE O    1 1 
        8  8076 2 1 14 ASP C    C   1.108  -6.674  -3.230 1.00 . B B . 14 ASP C    1 1 
        8  8077 2 1 14 ASP CA   C   0.255  -7.395  -2.194 1.00 . B B . 14 ASP CA   1 1 
        8  8078 2 1 14 ASP CB   C   0.855  -8.768  -1.891 1.00 . B B . 14 ASP CB   1 1 
        8  8079 2 1 14 ASP CG   C   1.898  -8.712  -0.791 1.00 . B B . 14 ASP CG   1 1 
        8  8080 2 1 14 ASP H    H  -1.560  -8.412  -2.596 1.00 . B B . 14 ASP H    1 1 
        8  8081 2 1 14 ASP HA   H   0.241  -6.809  -1.288 1.00 . B B . 14 ASP HA   1 1 
        8  8082 2 1 14 ASP HB2  H   0.069  -9.438  -1.580 1.00 . B B . 14 ASP HB2  1 1 
        8  8083 2 1 14 ASP HB3  H   1.322  -9.156  -2.785 1.00 . B B . 14 ASP HB3  1 1 
        8  8084 2 1 14 ASP N    N  -1.124  -7.537  -2.660 1.00 . B B . 14 ASP N    1 1 
        8  8085 2 1 14 ASP O    O   2.048  -5.955  -2.886 1.00 . B B . 14 ASP O    1 1 
        8  8086 2 1 14 ASP OD1  O   1.699  -7.950   0.178 1.00 . B B . 14 ASP OD1  1 1 
        8  8087 2 1 14 ASP OD2  O   2.914  -9.429  -0.900 1.00 . B B . 14 ASP OD2  1 1 
        8  8088 2 1 15 HIS C    C   1.106  -4.759  -5.702 1.00 . B B . 15 HIS C    1 1 
        8  8089 2 1 15 HIS CA   C   1.503  -6.224  -5.584 1.00 . B B . 15 HIS CA   1 1 
        8  8090 2 1 15 HIS CB   C   1.231  -6.944  -6.905 1.00 . B B . 15 HIS CB   1 1 
        8  8091 2 1 15 HIS CD2  C   2.662  -7.740  -8.919 1.00 . B B . 15 HIS CD2  1 1 
        8  8092 2 1 15 HIS CE1  C   4.398  -6.437  -8.612 1.00 . B B . 15 HIS CE1  1 1 
        8  8093 2 1 15 HIS CG   C   2.415  -6.984  -7.821 1.00 . B B . 15 HIS CG   1 1 
        8  8094 2 1 15 HIS H    H   0.008  -7.442  -4.715 1.00 . B B . 15 HIS H    1 1 
        8  8095 2 1 15 HIS HA   H   2.557  -6.285  -5.359 1.00 . B B . 15 HIS HA   1 1 
        8  8096 2 1 15 HIS HB2  H   0.938  -7.963  -6.698 1.00 . B B . 15 HIS HB2  1 1 
        8  8097 2 1 15 HIS HB3  H   0.426  -6.441  -7.420 1.00 . B B . 15 HIS HB3  1 1 
        8  8098 2 1 15 HIS HD1  H   3.647  -5.517  -6.946 1.00 . B B . 15 HIS HD1  1 1 
        8  8099 2 1 15 HIS HD2  H   2.005  -8.486  -9.343 1.00 . B B . 15 HIS HD2  1 1 
        8  8100 2 1 15 HIS HE1  H   5.358  -5.959  -8.735 1.00 . B B . 15 HIS HE1  1 1 
        8  8101 2 1 15 HIS HE2  H   4.381  -7.822 -10.120 1.00 . B B . 15 HIS HE2  1 1 
        8  8102 2 1 15 HIS N    N   0.772  -6.864  -4.502 1.00 . B B . 15 HIS N    1 1 
        8  8103 2 1 15 HIS ND1  N   3.523  -6.179  -7.656 1.00 . B B . 15 HIS ND1  1 1 
        8  8104 2 1 15 HIS NE2  N   3.900  -7.379  -9.390 1.00 . B B . 15 HIS NE2  1 1 
        8  8105 2 1 15 HIS O    O   1.905  -3.915  -6.110 1.00 . B B . 15 HIS O    1 1 
        8  8106 2 1 16 GLU C    C  -0.264  -2.316  -4.154 1.00 . B B . 16 GLU C    1 1 
        8  8107 2 1 16 GLU CA   C  -0.647  -3.102  -5.403 1.00 . B B . 16 GLU CA   1 1 
        8  8108 2 1 16 GLU CB   C  -2.167  -3.110  -5.568 1.00 . B B . 16 GLU CB   1 1 
        8  8109 2 1 16 GLU CD   C  -4.153  -4.405  -6.442 1.00 . B B . 16 GLU CD   1 1 
        8  8110 2 1 16 GLU CG   C  -2.664  -4.144  -6.564 1.00 . B B . 16 GLU CG   1 1 
        8  8111 2 1 16 GLU H    H  -0.728  -5.182  -5.020 1.00 . B B . 16 GLU H    1 1 
        8  8112 2 1 16 GLU HA   H  -0.204  -2.628  -6.263 1.00 . B B . 16 GLU HA   1 1 
        8  8113 2 1 16 GLU HB2  H  -2.621  -3.320  -4.610 1.00 . B B . 16 GLU HB2  1 1 
        8  8114 2 1 16 GLU HB3  H  -2.488  -2.134  -5.903 1.00 . B B . 16 GLU HB3  1 1 
        8  8115 2 1 16 GLU HG2  H  -2.458  -3.791  -7.564 1.00 . B B . 16 GLU HG2  1 1 
        8  8116 2 1 16 GLU HG3  H  -2.135  -5.071  -6.395 1.00 . B B . 16 GLU HG3  1 1 
        8  8117 2 1 16 GLU N    N  -0.138  -4.464  -5.339 1.00 . B B . 16 GLU N    1 1 
        8  8118 2 1 16 GLU O    O  -0.046  -1.107  -4.212 1.00 . B B . 16 GLU O    1 1 
        8  8119 2 1 16 GLU OE1  O  -4.675  -4.343  -5.309 1.00 . B B . 16 GLU OE1  1 1 
        8  8120 2 1 16 GLU OE2  O  -4.797  -4.671  -7.479 1.00 . B B . 16 GLU OE2  1 1 
        8  8121 2 1 17 ILE C    C   1.613  -1.875  -1.801 1.00 . B B . 17 ILE C    1 1 
        8  8122 2 1 17 ILE CA   C   0.178  -2.388  -1.761 1.00 . B B . 17 ILE CA   1 1 
        8  8123 2 1 17 ILE CB   C   0.037  -3.377  -0.586 1.00 . B B . 17 ILE CB   1 1 
        8  8124 2 1 17 ILE CD1  C  -1.336  -5.433   0.014 1.00 . B B . 17 ILE CD1  1 1 
        8  8125 2 1 17 ILE CG1  C  -1.329  -4.063  -0.626 1.00 . B B . 17 ILE CG1  1 1 
        8  8126 2 1 17 ILE CG2  C   0.235  -2.662   0.742 1.00 . B B . 17 ILE CG2  1 1 
        8  8127 2 1 17 ILE H    H  -0.360  -3.973  -3.049 1.00 . B B . 17 ILE H    1 1 
        8  8128 2 1 17 ILE HA   H  -0.496  -1.558  -1.590 1.00 . B B . 17 ILE HA   1 1 
        8  8129 2 1 17 ILE HB   H   0.809  -4.126  -0.681 1.00 . B B . 17 ILE HB   1 1 
        8  8130 2 1 17 ILE HD11 H  -0.367  -5.631   0.450 1.00 . B B . 17 ILE HD11 1 1 
        8  8131 2 1 17 ILE HD12 H  -1.553  -6.179  -0.736 1.00 . B B . 17 ILE HD12 1 1 
        8  8132 2 1 17 ILE HD13 H  -2.091  -5.467   0.785 1.00 . B B . 17 ILE HD13 1 1 
        8  8133 2 1 17 ILE HG12 H  -2.044  -3.452  -0.101 1.00 . B B . 17 ILE HG12 1 1 
        8  8134 2 1 17 ILE HG13 H  -1.643  -4.174  -1.653 1.00 . B B . 17 ILE HG13 1 1 
        8  8135 2 1 17 ILE HG21 H  -0.711  -2.602   1.264 1.00 . B B . 17 ILE HG21 1 1 
        8  8136 2 1 17 ILE HG22 H   0.610  -1.665   0.563 1.00 . B B . 17 ILE HG22 1 1 
        8  8137 2 1 17 ILE HG23 H   0.943  -3.210   1.344 1.00 . B B . 17 ILE HG23 1 1 
        8  8138 2 1 17 ILE N    N  -0.181  -3.013  -3.026 1.00 . B B . 17 ILE N    1 1 
        8  8139 2 1 17 ILE O    O   1.932  -0.831  -1.231 1.00 . B B . 17 ILE O    1 1 
        8  8140 2 1 18 ALA C    C   4.084  -1.158  -3.628 1.00 . B B . 18 ALA C    1 1 
        8  8141 2 1 18 ALA CA   C   3.881  -2.267  -2.602 1.00 . B B . 18 ALA CA   1 1 
        8  8142 2 1 18 ALA CB   C   4.702  -3.492  -2.978 1.00 . B B . 18 ALA CB   1 1 
        8  8143 2 1 18 ALA H    H   2.154  -3.447  -2.908 1.00 . B B . 18 ALA H    1 1 
        8  8144 2 1 18 ALA HA   H   4.221  -1.919  -1.637 1.00 . B B . 18 ALA HA   1 1 
        8  8145 2 1 18 ALA HB1  H   4.064  -4.218  -3.460 1.00 . B B . 18 ALA HB1  1 1 
        8  8146 2 1 18 ALA HB2  H   5.130  -3.926  -2.086 1.00 . B B . 18 ALA HB2  1 1 
        8  8147 2 1 18 ALA HB3  H   5.494  -3.203  -3.653 1.00 . B B . 18 ALA HB3  1 1 
        8  8148 2 1 18 ALA N    N   2.474  -2.626  -2.480 1.00 . B B . 18 ALA N    1 1 
        8  8149 2 1 18 ALA O    O   4.949  -0.298  -3.460 1.00 . B B . 18 ALA O    1 1 
        8  8150 2 1 19 ASP C    C   3.261   1.233  -5.157 1.00 . B B . 19 ASP C    1 1 
        8  8151 2 1 19 ASP CA   C   3.383  -0.171  -5.740 1.00 . B B . 19 ASP CA   1 1 
        8  8152 2 1 19 ASP CB   C   2.297  -0.394  -6.794 1.00 . B B . 19 ASP CB   1 1 
        8  8153 2 1 19 ASP CG   C   2.786  -0.098  -8.199 1.00 . B B . 19 ASP CG   1 1 
        8  8154 2 1 19 ASP H    H   2.614  -1.890  -4.771 1.00 . B B . 19 ASP H    1 1 
        8  8155 2 1 19 ASP HA   H   4.352  -0.272  -6.206 1.00 . B B . 19 ASP HA   1 1 
        8  8156 2 1 19 ASP HB2  H   1.974  -1.424  -6.757 1.00 . B B . 19 ASP HB2  1 1 
        8  8157 2 1 19 ASP HB3  H   1.458   0.251  -6.581 1.00 . B B . 19 ASP HB3  1 1 
        8  8158 2 1 19 ASP N    N   3.285  -1.180  -4.690 1.00 . B B . 19 ASP N    1 1 
        8  8159 2 1 19 ASP O    O   4.065   2.115  -5.459 1.00 . B B . 19 ASP O    1 1 
        8  8160 2 1 19 ASP OD1  O   4.014  -0.145  -8.423 1.00 . B B . 19 ASP OD1  1 1 
        8  8161 2 1 19 ASP OD2  O   1.941   0.182  -9.074 1.00 . B B . 19 ASP OD2  1 1 
        8  8162 2 1 20 LEU C    C   3.192   3.095  -2.777 1.00 . B B . 20 LEU C    1 1 
        8  8163 2 1 20 LEU CA   C   2.027   2.725  -3.687 1.00 . B B . 20 LEU CA   1 1 
        8  8164 2 1 20 LEU CB   C   0.724   2.711  -2.888 1.00 . B B . 20 LEU CB   1 1 
        8  8165 2 1 20 LEU CD1  C  -1.741   2.286  -2.828 1.00 . B B . 20 LEU CD1  1 1 
        8  8166 2 1 20 LEU CD2  C  -0.549   2.349  -5.025 1.00 . B B . 20 LEU CD2  1 1 
        8  8167 2 1 20 LEU CG   C  -0.442   1.977  -3.552 1.00 . B B . 20 LEU CG   1 1 
        8  8168 2 1 20 LEU H    H   1.648   0.685  -4.113 1.00 . B B . 20 LEU H    1 1 
        8  8169 2 1 20 LEU HA   H   1.949   3.464  -4.469 1.00 . B B . 20 LEU HA   1 1 
        8  8170 2 1 20 LEU HB2  H   0.917   2.244  -1.934 1.00 . B B . 20 LEU HB2  1 1 
        8  8171 2 1 20 LEU HB3  H   0.422   3.734  -2.714 1.00 . B B . 20 LEU HB3  1 1 
        8  8172 2 1 20 LEU HD11 H  -1.804   3.347  -2.637 1.00 . B B . 20 LEU HD11 1 1 
        8  8173 2 1 20 LEU HD12 H  -1.766   1.749  -1.892 1.00 . B B . 20 LEU HD12 1 1 
        8  8174 2 1 20 LEU HD13 H  -2.577   1.981  -3.441 1.00 . B B . 20 LEU HD13 1 1 
        8  8175 2 1 20 LEU HD21 H  -0.113   1.565  -5.627 1.00 . B B . 20 LEU HD21 1 1 
        8  8176 2 1 20 LEU HD22 H  -0.022   3.274  -5.203 1.00 . B B . 20 LEU HD22 1 1 
        8  8177 2 1 20 LEU HD23 H  -1.589   2.470  -5.292 1.00 . B B . 20 LEU HD23 1 1 
        8  8178 2 1 20 LEU HG   H  -0.268   0.913  -3.486 1.00 . B B . 20 LEU HG   1 1 
        8  8179 2 1 20 LEU N    N   2.253   1.430  -4.316 1.00 . B B . 20 LEU N    1 1 
        8  8180 2 1 20 LEU O    O   3.745   4.191  -2.875 1.00 . B B . 20 LEU O    1 1 
        8  8181 2 1 21 GLN C    C   5.894   2.933  -1.690 1.00 . B B . 21 GLN C    1 1 
        8  8182 2 1 21 GLN CA   C   4.661   2.405  -0.959 1.00 . B B . 21 GLN CA   1 1 
        8  8183 2 1 21 GLN CB   C   5.008   1.113  -0.218 1.00 . B B . 21 GLN CB   1 1 
        8  8184 2 1 21 GLN CD   C   6.602   0.136   1.481 1.00 . B B . 21 GLN CD   1 1 
        8  8185 2 1 21 GLN CG   C   5.777   1.341   1.073 1.00 . B B . 21 GLN CG   1 1 
        8  8186 2 1 21 GLN H    H   3.079   1.320  -1.860 1.00 . B B . 21 GLN H    1 1 
        8  8187 2 1 21 GLN HA   H   4.338   3.146  -0.243 1.00 . B B . 21 GLN HA   1 1 
        8  8188 2 1 21 GLN HB2  H   4.093   0.590   0.020 1.00 . B B . 21 GLN HB2  1 1 
        8  8189 2 1 21 GLN HB3  H   5.610   0.491  -0.864 1.00 . B B . 21 GLN HB3  1 1 
        8  8190 2 1 21 GLN HE21 H   4.949  -0.886   1.901 1.00 . B B . 21 GLN HE21 1 1 
        8  8191 2 1 21 GLN HE22 H   6.437  -1.727   2.157 1.00 . B B . 21 GLN HE22 1 1 
        8  8192 2 1 21 GLN HG2  H   6.440   2.183   0.940 1.00 . B B . 21 GLN HG2  1 1 
        8  8193 2 1 21 GLN HG3  H   5.072   1.559   1.863 1.00 . B B . 21 GLN HG3  1 1 
        8  8194 2 1 21 GLN N    N   3.560   2.175  -1.890 1.00 . B B . 21 GLN N    1 1 
        8  8195 2 1 21 GLN NE2  N   5.928  -0.934   1.887 1.00 . B B . 21 GLN NE2  1 1 
        8  8196 2 1 21 GLN O    O   6.683   3.690  -1.126 1.00 . B B . 21 GLN O    1 1 
        8  8197 2 1 21 GLN OE1  O   7.832   0.166   1.431 1.00 . B B . 21 GLN OE1  1 1 
        8  8198 2 1 22 ALA C    C   7.024   4.424  -4.167 1.00 . B B . 22 ALA C    1 1 
        8  8199 2 1 22 ALA CA   C   7.180   2.965  -3.754 1.00 . B B . 22 ALA CA   1 1 
        8  8200 2 1 22 ALA CB   C   7.326   2.078  -4.982 1.00 . B B . 22 ALA CB   1 1 
        8  8201 2 1 22 ALA H    H   5.382   1.927  -3.340 1.00 . B B . 22 ALA H    1 1 
        8  8202 2 1 22 ALA HA   H   8.074   2.863  -3.157 1.00 . B B . 22 ALA HA   1 1 
        8  8203 2 1 22 ALA HB1  H   7.710   2.663  -5.804 1.00 . B B . 22 ALA HB1  1 1 
        8  8204 2 1 22 ALA HB2  H   6.361   1.672  -5.248 1.00 . B B . 22 ALA HB2  1 1 
        8  8205 2 1 22 ALA HB3  H   8.007   1.270  -4.763 1.00 . B B . 22 ALA HB3  1 1 
        8  8206 2 1 22 ALA N    N   6.048   2.530  -2.946 1.00 . B B . 22 ALA N    1 1 
        8  8207 2 1 22 ALA O    O   8.001   5.170  -4.227 1.00 . B B . 22 ALA O    1 1 
        8  8208 2 1 23 LYS C    C   5.772   7.169  -3.714 1.00 . B B . 23 LYS C    1 1 
        8  8209 2 1 23 LYS CA   C   5.504   6.194  -4.857 1.00 . B B . 23 LYS CA   1 1 
        8  8210 2 1 23 LYS CB   C   4.050   6.322  -5.319 1.00 . B B . 23 LYS CB   1 1 
        8  8211 2 1 23 LYS CD   C   4.531   5.003  -7.407 1.00 . B B . 23 LYS CD   1 1 
        8  8212 2 1 23 LYS CE   C   4.190   3.750  -8.197 1.00 . B B . 23 LYS CE   1 1 
        8  8213 2 1 23 LYS CG   C   3.590   5.191  -6.226 1.00 . B B . 23 LYS CG   1 1 
        8  8214 2 1 23 LYS H    H   5.052   4.178  -4.382 1.00 . B B . 23 LYS H    1 1 
        8  8215 2 1 23 LYS HA   H   6.156   6.436  -5.681 1.00 . B B . 23 LYS HA   1 1 
        8  8216 2 1 23 LYS HB2  H   3.409   6.340  -4.449 1.00 . B B . 23 LYS HB2  1 1 
        8  8217 2 1 23 LYS HB3  H   3.937   7.253  -5.856 1.00 . B B . 23 LYS HB3  1 1 
        8  8218 2 1 23 LYS HD2  H   4.450   5.860  -8.059 1.00 . B B . 23 LYS HD2  1 1 
        8  8219 2 1 23 LYS HD3  H   5.542   4.923  -7.039 1.00 . B B . 23 LYS HD3  1 1 
        8  8220 2 1 23 LYS HE2  H   4.973   3.021  -8.046 1.00 . B B . 23 LYS HE2  1 1 
        8  8221 2 1 23 LYS HE3  H   3.254   3.351  -7.834 1.00 . B B . 23 LYS HE3  1 1 
        8  8222 2 1 23 LYS HG2  H   3.558   4.276  -5.656 1.00 . B B . 23 LYS HG2  1 1 
        8  8223 2 1 23 LYS HG3  H   2.602   5.421  -6.597 1.00 . B B . 23 LYS HG3  1 1 
        8  8224 2 1 23 LYS HZ1  H   3.084   4.287  -9.886 1.00 . B B . 23 LYS HZ1  1 1 
        8  8225 2 1 23 LYS HZ2  H   4.329   3.186 -10.204 1.00 . B B . 23 LYS HZ2  1 1 
        8  8226 2 1 23 LYS HZ3  H   4.692   4.814  -9.923 1.00 . B B . 23 LYS HZ3  1 1 
        8  8227 2 1 23 LYS N    N   5.790   4.822  -4.450 1.00 . B B . 23 LYS N    1 1 
        8  8228 2 1 23 LYS NZ   N   4.066   4.029  -9.655 1.00 . B B . 23 LYS NZ   1 1 
        8  8229 2 1 23 LYS O    O   6.159   8.315  -3.941 1.00 . B B . 23 LYS O    1 1 
        8  8230 2 1 24 ARG C    C   7.268   7.726  -1.030 1.00 . B B . 24 ARG C    1 1 
        8  8231 2 1 24 ARG CA   C   5.777   7.543  -1.309 1.00 . B B . 24 ARG CA   1 1 
        8  8232 2 1 24 ARG CB   C   5.090   6.926  -0.088 1.00 . B B . 24 ARG CB   1 1 
        8  8233 2 1 24 ARG CD   C   4.016   7.771   2.023 1.00 . B B . 24 ARG CD   1 1 
        8  8234 2 1 24 ARG CG   C   5.287   7.724   1.191 1.00 . B B . 24 ARG CG   1 1 
        8  8235 2 1 24 ARG CZ   C   4.517   9.554   3.648 1.00 . B B . 24 ARG CZ   1 1 
        8  8236 2 1 24 ARG H    H   5.249   5.785  -2.366 1.00 . B B . 24 ARG H    1 1 
        8  8237 2 1 24 ARG HA   H   5.339   8.511  -1.505 1.00 . B B . 24 ARG HA   1 1 
        8  8238 2 1 24 ARG HB2  H   4.031   6.855  -0.284 1.00 . B B . 24 ARG HB2  1 1 
        8  8239 2 1 24 ARG HB3  H   5.485   5.933   0.069 1.00 . B B . 24 ARG HB3  1 1 
        8  8240 2 1 24 ARG HD2  H   3.175   7.538   1.387 1.00 . B B . 24 ARG HD2  1 1 
        8  8241 2 1 24 ARG HD3  H   4.088   7.031   2.808 1.00 . B B . 24 ARG HD3  1 1 
        8  8242 2 1 24 ARG HE   H   3.095   9.646   2.250 1.00 . B B . 24 ARG HE   1 1 
        8  8243 2 1 24 ARG HG2  H   6.070   7.264   1.774 1.00 . B B . 24 ARG HG2  1 1 
        8  8244 2 1 24 ARG HG3  H   5.575   8.733   0.933 1.00 . B B . 24 ARG HG3  1 1 
        8  8245 2 1 24 ARG HH11 H   5.686   7.912   3.819 1.00 . B B . 24 ARG HH11 1 1 
        8  8246 2 1 24 ARG HH12 H   6.017   9.181   4.950 1.00 . B B . 24 ARG HH12 1 1 
        8  8247 2 1 24 ARG HH21 H   3.529  11.315   3.737 1.00 . B B . 24 ARG HH21 1 1 
        8  8248 2 1 24 ARG HH22 H   4.793  11.112   4.904 1.00 . B B . 24 ARG HH22 1 1 
        8  8249 2 1 24 ARG N    N   5.561   6.708  -2.485 1.00 . B B . 24 ARG N    1 1 
        8  8250 2 1 24 ARG NE   N   3.805   9.084   2.626 1.00 . B B . 24 ARG NE   1 1 
        8  8251 2 1 24 ARG NH1  N   5.486   8.822   4.182 1.00 . B B . 24 ARG NH1  1 1 
        8  8252 2 1 24 ARG NH2  N   4.258  10.759   4.137 1.00 . B B . 24 ARG NH2  1 1 
        8  8253 2 1 24 ARG O    O   7.717   8.824  -0.705 1.00 . B B . 24 ARG O    1 1 
        8  8254 2 1 25 THR C    C  10.171   7.601  -1.894 1.00 . B B . 25 THR C    1 1 
        8  8255 2 1 25 THR CA   C   9.465   6.681  -0.905 1.00 . B B . 25 THR CA   1 1 
        8  8256 2 1 25 THR CB   C  10.060   5.278  -0.997 1.00 . B B . 25 THR CB   1 1 
        8  8257 2 1 25 THR CG2  C  11.165   5.028   0.006 1.00 . B B . 25 THR CG2  1 1 
        8  8258 2 1 25 THR H    H   7.610   5.792  -1.409 1.00 . B B . 25 THR H    1 1 
        8  8259 2 1 25 THR HA   H   9.619   7.062   0.094 1.00 . B B . 25 THR HA   1 1 
        8  8260 2 1 25 THR HB   H  10.473   5.143  -1.984 1.00 . B B . 25 THR HB   1 1 
        8  8261 2 1 25 THR HG1  H   9.428   3.425  -0.969 1.00 . B B . 25 THR HG1  1 1 
        8  8262 2 1 25 THR HG21 H  11.269   3.966   0.169 1.00 . B B . 25 THR HG21 1 1 
        8  8263 2 1 25 THR HG22 H  10.919   5.514   0.939 1.00 . B B . 25 THR HG22 1 1 
        8  8264 2 1 25 THR HG23 H  12.093   5.428  -0.374 1.00 . B B . 25 THR HG23 1 1 
        8  8265 2 1 25 THR N    N   8.027   6.641  -1.151 1.00 . B B . 25 THR N    1 1 
        8  8266 2 1 25 THR O    O  10.897   8.513  -1.498 1.00 . B B . 25 THR O    1 1 
        8  8267 2 1 25 THR OG1  O   9.062   4.294  -0.793 1.00 . B B . 25 THR OG1  1 1 
        8  8268 2 1 26 ARG C    C  10.362   9.646  -3.950 1.00 . B B . 26 ARG C    1 1 
        8  8269 2 1 26 ARG CA   C  10.580   8.165  -4.227 1.00 . B B . 26 ARG CA   1 1 
        8  8270 2 1 26 ARG CB   C  10.015   7.796  -5.599 1.00 . B B . 26 ARG CB   1 1 
        8  8271 2 1 26 ARG CD   C   7.974   7.485  -7.032 1.00 . B B . 26 ARG CD   1 1 
        8  8272 2 1 26 ARG CG   C   8.521   8.046  -5.730 1.00 . B B . 26 ARG CG   1 1 
        8  8273 2 1 26 ARG CZ   C   8.821   8.997  -8.785 1.00 . B B . 26 ARG CZ   1 1 
        8  8274 2 1 26 ARG H    H   9.370   6.616  -3.440 1.00 . B B . 26 ARG H    1 1 
        8  8275 2 1 26 ARG HA   H  11.641   7.961  -4.217 1.00 . B B . 26 ARG HA   1 1 
        8  8276 2 1 26 ARG HB2  H  10.523   8.378  -6.354 1.00 . B B . 26 ARG HB2  1 1 
        8  8277 2 1 26 ARG HB3  H  10.199   6.747  -5.781 1.00 . B B . 26 ARG HB3  1 1 
        8  8278 2 1 26 ARG HD2  H   7.906   6.411  -6.946 1.00 . B B . 26 ARG HD2  1 1 
        8  8279 2 1 26 ARG HD3  H   6.989   7.895  -7.200 1.00 . B B . 26 ARG HD3  1 1 
        8  8280 2 1 26 ARG HE   H   9.435   7.119  -8.499 1.00 . B B . 26 ARG HE   1 1 
        8  8281 2 1 26 ARG HG2  H   8.014   7.571  -4.905 1.00 . B B . 26 ARG HG2  1 1 
        8  8282 2 1 26 ARG HG3  H   8.340   9.111  -5.702 1.00 . B B . 26 ARG HG3  1 1 
        8  8283 2 1 26 ARG HH11 H   7.397   9.806  -7.599 1.00 . B B . 26 ARG HH11 1 1 
        8  8284 2 1 26 ARG HH12 H   8.011  10.848  -8.838 1.00 . B B . 26 ARG HH12 1 1 
        8  8285 2 1 26 ARG HH21 H  10.243   8.490 -10.128 1.00 . B B . 26 ARG HH21 1 1 
        8  8286 2 1 26 ARG HH22 H   9.626  10.102 -10.274 1.00 . B B . 26 ARG HH22 1 1 
        8  8287 2 1 26 ARG N    N   9.958   7.356  -3.185 1.00 . B B . 26 ARG N    1 1 
        8  8288 2 1 26 ARG NE   N   8.826   7.815  -8.173 1.00 . B B . 26 ARG NE   1 1 
        8  8289 2 1 26 ARG NH1  N   8.010   9.962  -8.373 1.00 . B B . 26 ARG NH1  1 1 
        8  8290 2 1 26 ARG NH2  N   9.630   9.214  -9.814 1.00 . B B . 26 ARG NH2  1 1 
        8  8291 2 1 26 ARG O    O  11.291  10.453  -4.032 1.00 . B B . 26 ARG O    1 1 
        8  8292 2 1 27 LEU C    C   9.627  11.860  -2.109 1.00 . B B . 27 LEU C    1 1 
        8  8293 2 1 27 LEU CA   C   8.795  11.373  -3.288 1.00 . B B . 27 LEU CA   1 1 
        8  8294 2 1 27 LEU CB   C   7.304  11.505  -2.972 1.00 . B B . 27 LEU CB   1 1 
        8  8295 2 1 27 LEU CD1  C   4.978  11.318  -3.888 1.00 . B B . 27 LEU CD1  1 1 
        8  8296 2 1 27 LEU CD2  C   6.442  13.225  -4.578 1.00 . B B . 27 LEU CD2  1 1 
        8  8297 2 1 27 LEU CG   C   6.404  11.757  -4.183 1.00 . B B . 27 LEU CG   1 1 
        8  8298 2 1 27 LEU H    H   8.437   9.301  -3.536 1.00 . B B . 27 LEU H    1 1 
        8  8299 2 1 27 LEU HA   H   9.027  11.976  -4.154 1.00 . B B . 27 LEU HA   1 1 
        8  8300 2 1 27 LEU HB2  H   6.979  10.595  -2.489 1.00 . B B . 27 LEU HB2  1 1 
        8  8301 2 1 27 LEU HB3  H   7.176  12.325  -2.281 1.00 . B B . 27 LEU HB3  1 1 
        8  8302 2 1 27 LEU HD11 H   4.958  10.253  -3.714 1.00 . B B . 27 LEU HD11 1 1 
        8  8303 2 1 27 LEU HD12 H   4.346  11.559  -4.729 1.00 . B B . 27 LEU HD12 1 1 
        8  8304 2 1 27 LEU HD13 H   4.618  11.834  -3.009 1.00 . B B . 27 LEU HD13 1 1 
        8  8305 2 1 27 LEU HD21 H   7.450  13.498  -4.851 1.00 . B B . 27 LEU HD21 1 1 
        8  8306 2 1 27 LEU HD22 H   6.118  13.830  -3.745 1.00 . B B . 27 LEU HD22 1 1 
        8  8307 2 1 27 LEU HD23 H   5.785  13.388  -5.420 1.00 . B B . 27 LEU HD23 1 1 
        8  8308 2 1 27 LEU HG   H   6.765  11.174  -5.019 1.00 . B B . 27 LEU HG   1 1 
        8  8309 2 1 27 LEU N    N   9.130   9.993  -3.599 1.00 . B B . 27 LEU N    1 1 
        8  8310 2 1 27 LEU O    O  10.061  13.011  -2.073 1.00 . B B . 27 LEU O    1 1 
        8  8311 2 1 28 VAL C    C  12.095  11.602  -0.397 1.00 . B B . 28 VAL C    1 1 
        8  8312 2 1 28 VAL CA   C  10.664  11.304   0.017 1.00 . B B . 28 VAL CA   1 1 
        8  8313 2 1 28 VAL CB   C  10.666  10.168   1.054 1.00 . B B . 28 VAL CB   1 1 
        8  8314 2 1 28 VAL CG1  C  11.393  10.599   2.319 1.00 . B B . 28 VAL CG1  1 1 
        8  8315 2 1 28 VAL CG2  C   9.244   9.723   1.370 1.00 . B B . 28 VAL CG2  1 1 
        8  8316 2 1 28 VAL H    H   9.506  10.056  -1.243 1.00 . B B . 28 VAL H    1 1 
        8  8317 2 1 28 VAL HA   H  10.238  12.185   0.472 1.00 . B B . 28 VAL HA   1 1 
        8  8318 2 1 28 VAL HB   H  11.197   9.331   0.630 1.00 . B B . 28 VAL HB   1 1 
        8  8319 2 1 28 VAL HG11 H  11.358  11.675   2.406 1.00 . B B . 28 VAL HG11 1 1 
        8  8320 2 1 28 VAL HG12 H  12.422  10.275   2.272 1.00 . B B . 28 VAL HG12 1 1 
        8  8321 2 1 28 VAL HG13 H  10.915  10.154   3.179 1.00 . B B . 28 VAL HG13 1 1 
        8  8322 2 1 28 VAL HG21 H   9.038   9.890   2.417 1.00 . B B . 28 VAL HG21 1 1 
        8  8323 2 1 28 VAL HG22 H   9.138   8.673   1.146 1.00 . B B . 28 VAL HG22 1 1 
        8  8324 2 1 28 VAL HG23 H   8.548  10.290   0.770 1.00 . B B . 28 VAL HG23 1 1 
        8  8325 2 1 28 VAL N    N   9.865  10.965  -1.152 1.00 . B B . 28 VAL N    1 1 
        8  8326 2 1 28 VAL O    O  12.706  12.561   0.077 1.00 . B B . 28 VAL O    1 1 
        8  8327 2 1 29 GLN C    C  14.158  12.387  -2.306 1.00 . B B . 29 GLN C    1 1 
        8  8328 2 1 29 GLN CA   C  13.977  10.962  -1.801 1.00 . B B . 29 GLN CA   1 1 
        8  8329 2 1 29 GLN CB   C  14.273   9.965  -2.923 1.00 . B B . 29 GLN CB   1 1 
        8  8330 2 1 29 GLN CD   C  16.409   8.793  -2.256 1.00 . B B . 29 GLN CD   1 1 
        8  8331 2 1 29 GLN CG   C  14.909   8.673  -2.437 1.00 . B B . 29 GLN CG   1 1 
        8  8332 2 1 29 GLN H    H  12.076  10.044  -1.649 1.00 . B B . 29 GLN H    1 1 
        8  8333 2 1 29 GLN HA   H  14.661  10.790  -0.983 1.00 . B B . 29 GLN HA   1 1 
        8  8334 2 1 29 GLN HB2  H  13.348   9.719  -3.424 1.00 . B B . 29 GLN HB2  1 1 
        8  8335 2 1 29 GLN HB3  H  14.944  10.427  -3.633 1.00 . B B . 29 GLN HB3  1 1 
        8  8336 2 1 29 GLN HE21 H  16.220   8.517  -0.297 1.00 . B B . 29 GLN HE21 1 1 
        8  8337 2 1 29 GLN HE22 H  17.833   8.749  -0.869 1.00 . B B . 29 GLN HE22 1 1 
        8  8338 2 1 29 GLN HG2  H  14.469   8.404  -1.488 1.00 . B B . 29 GLN HG2  1 1 
        8  8339 2 1 29 GLN HG3  H  14.709   7.894  -3.159 1.00 . B B . 29 GLN HG3  1 1 
        8  8340 2 1 29 GLN N    N  12.621  10.780  -1.302 1.00 . B B . 29 GLN N    1 1 
        8  8341 2 1 29 GLN NE2  N  16.867   8.674  -1.016 1.00 . B B . 29 GLN NE2  1 1 
        8  8342 2 1 29 GLN O    O  15.256  12.945  -2.256 1.00 . B B . 29 GLN O    1 1 
        8  8343 2 1 29 GLN OE1  O  17.149   8.991  -3.220 1.00 . B B . 29 GLN OE1  1 1 
        8  8344 2 1 30 GLN C    C  13.124  15.334  -2.122 1.00 . B B . 30 GLN C    1 1 
        8  8345 2 1 30 GLN CA   C  13.087  14.342  -3.281 1.00 . B B . 30 GLN CA   1 1 
        8  8346 2 1 30 GLN CB   C  11.866  14.610  -4.163 1.00 . B B . 30 GLN CB   1 1 
        8  8347 2 1 30 GLN CD   C  12.523  14.630  -6.602 1.00 . B B . 30 GLN CD   1 1 
        8  8348 2 1 30 GLN CG   C  11.883  13.843  -5.475 1.00 . B B . 30 GLN CG   1 1 
        8  8349 2 1 30 GLN H    H  12.218  12.479  -2.787 1.00 . B B . 30 GLN H    1 1 
        8  8350 2 1 30 GLN HA   H  13.982  14.464  -3.873 1.00 . B B . 30 GLN HA   1 1 
        8  8351 2 1 30 GLN HB2  H  10.976  14.331  -3.619 1.00 . B B . 30 GLN HB2  1 1 
        8  8352 2 1 30 GLN HB3  H  11.824  15.666  -4.388 1.00 . B B . 30 GLN HB3  1 1 
        8  8353 2 1 30 GLN HE21 H  10.947  15.838  -6.689 1.00 . B B . 30 GLN HE21 1 1 
        8  8354 2 1 30 GLN HE22 H  12.216  16.176  -7.812 1.00 . B B . 30 GLN HE22 1 1 
        8  8355 2 1 30 GLN HG2  H  12.437  12.928  -5.335 1.00 . B B . 30 GLN HG2  1 1 
        8  8356 2 1 30 GLN HG3  H  10.865  13.608  -5.753 1.00 . B B . 30 GLN HG3  1 1 
        8  8357 2 1 30 GLN N    N  13.064  12.976  -2.781 1.00 . B B . 30 GLN N    1 1 
        8  8358 2 1 30 GLN NE2  N  11.825  15.651  -7.083 1.00 . B B . 30 GLN NE2  1 1 
        8  8359 2 1 30 GLN O    O  13.698  16.416  -2.239 1.00 . B B . 30 GLN O    1 1 
        8  8360 2 1 30 GLN OE1  O  13.635  14.323  -7.035 1.00 . B B . 30 GLN OE1  1 1 
        8  8361 2 1 31 HIS C    C  12.709  15.010   1.459 1.00 . B B . 31 HIS C    1 1 
        8  8362 2 1 31 HIS CA   C  12.491  15.819   0.180 1.00 . B B . 31 HIS CA   1 1 
        8  8363 2 1 31 HIS CB   C  11.172  16.595   0.259 1.00 . B B . 31 HIS CB   1 1 
        8  8364 2 1 31 HIS CD2  C   9.139  15.728   1.620 1.00 . B B . 31 HIS CD2  1 1 
        8  8365 2 1 31 HIS CE1  C   8.469  14.176   0.230 1.00 . B B . 31 HIS CE1  1 1 
        8  8366 2 1 31 HIS CG   C   9.981  15.740   0.558 1.00 . B B . 31 HIS CG   1 1 
        8  8367 2 1 31 HIS H    H  12.075  14.075  -0.960 1.00 . B B . 31 HIS H    1 1 
        8  8368 2 1 31 HIS HA   H  13.301  16.524   0.078 1.00 . B B . 31 HIS HA   1 1 
        8  8369 2 1 31 HIS HB2  H  11.247  17.338   1.038 1.00 . B B . 31 HIS HB2  1 1 
        8  8370 2 1 31 HIS HB3  H  10.998  17.089  -0.685 1.00 . B B . 31 HIS HB3  1 1 
        8  8371 2 1 31 HIS HD1  H   9.942  14.510  -1.149 1.00 . B B . 31 HIS HD1  1 1 
        8  8372 2 1 31 HIS HD2  H   9.186  16.374   2.483 1.00 . B B . 31 HIS HD2  1 1 
        8  8373 2 1 31 HIS HE1  H   7.897  13.386  -0.226 1.00 . B B . 31 HIS HE1  1 1 
        8  8374 2 1 31 HIS HE2  H   7.597  14.384   2.065 1.00 . B B . 31 HIS HE2  1 1 
        8  8375 2 1 31 HIS N    N  12.514  14.955  -0.999 1.00 . B B . 31 HIS N    1 1 
        8  8376 2 1 31 HIS ND1  N   9.535  14.755  -0.291 1.00 . B B . 31 HIS ND1  1 1 
        8  8377 2 1 31 HIS NE2  N   8.209  14.746   1.391 1.00 . B B . 31 HIS NE2  1 1 
        8  8378 2 1 31 HIS O    O  11.850  14.975   2.340 1.00 . B B . 31 HIS O    1 1 
        8  8379 2 1 32 PRO C    C  14.547  14.394   3.969 1.00 . B B . 32 PRO C    1 1 
        8  8380 2 1 32 PRO CA   C  14.203  13.537   2.755 1.00 . B B . 32 PRO CA   1 1 
        8  8381 2 1 32 PRO CB   C  15.423  12.739   2.299 1.00 . B B . 32 PRO CB   1 1 
        8  8382 2 1 32 PRO CD   C  14.956  14.334   0.577 1.00 . B B . 32 PRO CD   1 1 
        8  8383 2 1 32 PRO CG   C  16.071  13.600   1.271 1.00 . B B . 32 PRO CG   1 1 
        8  8384 2 1 32 PRO HA   H  13.400  12.862   3.008 1.00 . B B . 32 PRO HA   1 1 
        8  8385 2 1 32 PRO HB2  H  16.078  12.565   3.141 1.00 . B B . 32 PRO HB2  1 1 
        8  8386 2 1 32 PRO HB3  H  15.106  11.796   1.882 1.00 . B B . 32 PRO HB3  1 1 
        8  8387 2 1 32 PRO HD2  H  15.263  15.339   0.329 1.00 . B B . 32 PRO HD2  1 1 
        8  8388 2 1 32 PRO HD3  H  14.651  13.802  -0.311 1.00 . B B . 32 PRO HD3  1 1 
        8  8389 2 1 32 PRO HG2  H  16.741  14.300   1.749 1.00 . B B . 32 PRO HG2  1 1 
        8  8390 2 1 32 PRO HG3  H  16.611  12.986   0.566 1.00 . B B . 32 PRO HG3  1 1 
        8  8391 2 1 32 PRO N    N  13.873  14.346   1.579 1.00 . B B . 32 PRO N    1 1 
        8  8392 2 1 32 PRO O    O  14.348  13.978   5.111 1.00 . B B . 32 PRO O    1 1 
        8  8393 2 1 33 ARG C    C  14.666  17.816   4.676 1.00 . B B . 33 ARG C    1 1 
        8  8394 2 1 33 ARG CA   C  15.439  16.506   4.786 1.00 . B B . 33 ARG CA   1 1 
        8  8395 2 1 33 ARG CB   C  16.943  16.783   4.747 1.00 . B B . 33 ARG CB   1 1 
        8  8396 2 1 33 ARG CD   C  18.500  16.337   2.822 1.00 . B B . 33 ARG CD   1 1 
        8  8397 2 1 33 ARG CG   C  17.439  17.263   3.392 1.00 . B B . 33 ARG CG   1 1 
        8  8398 2 1 33 ARG CZ   C  20.451  17.785   2.411 1.00 . B B . 33 ARG CZ   1 1 
        8  8399 2 1 33 ARG H    H  15.199  15.864   2.783 1.00 . B B . 33 ARG H    1 1 
        8  8400 2 1 33 ARG HA   H  15.192  16.036   5.726 1.00 . B B . 33 ARG HA   1 1 
        8  8401 2 1 33 ARG HB2  H  17.176  17.541   5.482 1.00 . B B . 33 ARG HB2  1 1 
        8  8402 2 1 33 ARG HB3  H  17.471  15.875   5.001 1.00 . B B . 33 ARG HB3  1 1 
        8  8403 2 1 33 ARG HD2  H  18.379  15.358   3.262 1.00 . B B . 33 ARG HD2  1 1 
        8  8404 2 1 33 ARG HD3  H  18.364  16.269   1.752 1.00 . B B . 33 ARG HD3  1 1 
        8  8405 2 1 33 ARG HE   H  20.340  16.392   3.836 1.00 . B B . 33 ARG HE   1 1 
        8  8406 2 1 33 ARG HG2  H  16.605  17.303   2.708 1.00 . B B . 33 ARG HG2  1 1 
        8  8407 2 1 33 ARG HG3  H  17.860  18.252   3.504 1.00 . B B . 33 ARG HG3  1 1 
        8  8408 2 1 33 ARG HH11 H  18.892  18.104   1.162 1.00 . B B . 33 ARG HH11 1 1 
        8  8409 2 1 33 ARG HH12 H  20.275  19.109   0.893 1.00 . B B . 33 ARG HH12 1 1 
        8  8410 2 1 33 ARG HH21 H  22.162  17.714   3.484 1.00 . B B . 33 ARG HH21 1 1 
        8  8411 2 1 33 ARG HH22 H  22.132  18.887   2.210 1.00 . B B . 33 ARG HH22 1 1 
        8  8412 2 1 33 ARG N    N  15.065  15.590   3.714 1.00 . B B . 33 ARG N    1 1 
        8  8413 2 1 33 ARG NE   N  19.852  16.815   3.099 1.00 . B B . 33 ARG NE   1 1 
        8  8414 2 1 33 ARG NH1  N  19.821  18.382   1.406 1.00 . B B . 33 ARG NH1  1 1 
        8  8415 2 1 33 ARG NH2  N  21.682  18.160   2.728 1.00 . B B . 33 ARG NH2  1 1 
        8  8416 2 1 33 ARG O    O  13.955  18.000   3.665 1.00 . B B . 33 ARG O    1 1 
        9  8417 1 1  1 CYS C    C   8.370  24.386  -5.799 1.00 . A A .  1 CYS C    1 1 
        9  8418 1 1  1 CYS CA   C   9.313  24.576  -6.983 1.00 . A A .  1 CYS CA   1 1 
        9  8419 1 1  1 CYS CB   C   9.511  26.066  -7.266 1.00 . A A .  1 CYS CB   1 1 
        9  8420 1 1  1 CYS HA   H  10.268  24.129  -6.747 1.00 . A A .  1 CYS HA   1 1 
        9  8421 1 1  1 CYS HB2  H   8.807  26.377  -8.022 1.00 . A A .  1 CYS HB2  1 1 
        9  8422 1 1  1 CYS HB3  H   9.328  26.625  -6.359 1.00 . A A .  1 CYS HB3  1 1 
        9  8423 1 1  1 CYS HG   H  11.199  26.333  -8.796 1.00 . A A .  1 CYS HG   1 1 
        9  8424 1 1  1 CYS N    N   8.776  23.929  -8.208 1.00 . A A .  1 CYS N    1 1 
        9  8425 1 1  1 CYS O    O   7.202  24.039  -5.973 1.00 . A A .  1 CYS O    1 1 
        9  8426 1 1  1 CYS SG   S  11.169  26.492  -7.850 1.00 . A A .  1 CYS SG   1 1 
        9  8427 1 1  2 GLY C    C   8.873  23.957  -2.217 1.00 . A A .  2 GLY C    1 1 
        9  8428 1 1  2 GLY CA   C   8.074  24.465  -3.401 1.00 . A A .  2 GLY CA   1 1 
        9  8429 1 1  2 GLY H    H   9.822  24.891  -4.518 1.00 . A A .  2 GLY H    1 1 
        9  8430 1 1  2 GLY HA2  H   7.645  25.424  -3.147 1.00 . A A .  2 GLY HA2  1 1 
        9  8431 1 1  2 GLY HA3  H   7.275  23.768  -3.608 1.00 . A A .  2 GLY HA3  1 1 
        9  8432 1 1  2 GLY N    N   8.885  24.615  -4.595 1.00 . A A .  2 GLY N    1 1 
        9  8433 1 1  2 GLY O    O  10.028  23.554  -2.365 1.00 . A A .  2 GLY O    1 1 
        9  8434 1 1  3 GLY C    C   8.479  22.124   0.578 1.00 . A A .  3 GLY C    1 1 
        9  8435 1 1  3 GLY CA   C   8.933  23.508   0.158 1.00 . A A .  3 GLY CA   1 1 
        9  8436 1 1  3 GLY H    H   7.337  24.305  -0.983 1.00 . A A .  3 GLY H    1 1 
        9  8437 1 1  3 GLY HA2  H   9.997  23.486  -0.029 1.00 . A A .  3 GLY HA2  1 1 
        9  8438 1 1  3 GLY HA3  H   8.735  24.201   0.962 1.00 . A A .  3 GLY HA3  1 1 
        9  8439 1 1  3 GLY N    N   8.258  23.974  -1.040 1.00 . A A .  3 GLY N    1 1 
        9  8440 1 1  3 GLY O    O   9.101  21.124   0.220 1.00 . A A .  3 GLY O    1 1 
        9  8441 1 1  4 ASP C    C   5.778  20.267   0.868 1.00 . A A .  4 ASP C    1 1 
        9  8442 1 1  4 ASP CA   C   6.854  20.795   1.811 1.00 . A A .  4 ASP CA   1 1 
        9  8443 1 1  4 ASP CB   C   6.266  20.956   3.207 1.00 . A A .  4 ASP CB   1 1 
        9  8444 1 1  4 ASP CG   C   7.295  21.420   4.221 1.00 . A A .  4 ASP CG   1 1 
        9  8445 1 1  4 ASP H    H   6.940  22.899   1.592 1.00 . A A .  4 ASP H    1 1 
        9  8446 1 1  4 ASP HA   H   7.665  20.084   1.851 1.00 . A A .  4 ASP HA   1 1 
        9  8447 1 1  4 ASP HB2  H   5.471  21.684   3.169 1.00 . A A .  4 ASP HB2  1 1 
        9  8448 1 1  4 ASP HB3  H   5.867  20.007   3.531 1.00 . A A .  4 ASP HB3  1 1 
        9  8449 1 1  4 ASP N    N   7.392  22.067   1.340 1.00 . A A .  4 ASP N    1 1 
        9  8450 1 1  4 ASP O    O   5.026  19.358   1.219 1.00 . A A .  4 ASP O    1 1 
        9  8451 1 1  4 ASP OD1  O   7.784  22.562   4.090 1.00 . A A .  4 ASP OD1  1 1 
        9  8452 1 1  4 ASP OD2  O   7.610  20.643   5.145 1.00 . A A .  4 ASP OD2  1 1 
        9  8453 1 1  5 ASN C    C   4.823  18.904  -1.542 1.00 . A A .  5 ASN C    1 1 
        9  8454 1 1  5 ASN CA   C   4.731  20.408  -1.325 1.00 . A A .  5 ASN CA   1 1 
        9  8455 1 1  5 ASN CB   C   4.956  21.144  -2.648 1.00 . A A .  5 ASN CB   1 1 
        9  8456 1 1  5 ASN CG   C   3.658  21.444  -3.371 1.00 . A A .  5 ASN CG   1 1 
        9  8457 1 1  5 ASN H    H   6.341  21.543  -0.556 1.00 . A A .  5 ASN H    1 1 
        9  8458 1 1  5 ASN HA   H   3.749  20.649  -0.948 1.00 . A A .  5 ASN HA   1 1 
        9  8459 1 1  5 ASN HB2  H   5.462  22.077  -2.452 1.00 . A A .  5 ASN HB2  1 1 
        9  8460 1 1  5 ASN HB3  H   5.573  20.533  -3.291 1.00 . A A .  5 ASN HB3  1 1 
        9  8461 1 1  5 ASN HD21 H   2.911  22.285  -1.731 1.00 . A A .  5 ASN HD21 1 1 
        9  8462 1 1  5 ASN HD22 H   1.867  22.268  -3.107 1.00 . A A .  5 ASN HD22 1 1 
        9  8463 1 1  5 ASN N    N   5.712  20.832  -0.332 1.00 . A A .  5 ASN N    1 1 
        9  8464 1 1  5 ASN ND2  N   2.717  22.061  -2.665 1.00 . A A .  5 ASN ND2  1 1 
        9  8465 1 1  5 ASN O    O   3.843  18.249  -1.897 1.00 . A A .  5 ASN O    1 1 
        9  8466 1 1  5 ASN OD1  O   3.501  21.126  -4.549 1.00 . A A .  5 ASN OD1  1 1 
        9  8467 1 1  6 ILE C    C   5.785  16.196  -0.214 1.00 . A A .  6 ILE C    1 1 
        9  8468 1 1  6 ILE CA   C   6.258  16.943  -1.454 1.00 . A A .  6 ILE CA   1 1 
        9  8469 1 1  6 ILE CB   C   7.755  16.662  -1.668 1.00 . A A .  6 ILE CB   1 1 
        9  8470 1 1  6 ILE CD1  C   9.843  17.572  -2.806 1.00 . A A .  6 ILE CD1  1 1 
        9  8471 1 1  6 ILE CG1  C   8.333  17.608  -2.724 1.00 . A A .  6 ILE CG1  1 1 
        9  8472 1 1  6 ILE CG2  C   7.969  15.216  -2.074 1.00 . A A .  6 ILE CG2  1 1 
        9  8473 1 1  6 ILE H    H   6.749  18.944  -1.017 1.00 . A A .  6 ILE H    1 1 
        9  8474 1 1  6 ILE HA   H   5.712  16.589  -2.314 1.00 . A A .  6 ILE HA   1 1 
        9  8475 1 1  6 ILE HB   H   8.264  16.826  -0.730 1.00 . A A .  6 ILE HB   1 1 
        9  8476 1 1  6 ILE HD11 H  10.172  16.551  -2.937 1.00 . A A .  6 ILE HD11 1 1 
        9  8477 1 1  6 ILE HD12 H  10.263  17.973  -1.895 1.00 . A A .  6 ILE HD12 1 1 
        9  8478 1 1  6 ILE HD13 H  10.172  18.165  -3.646 1.00 . A A .  6 ILE HD13 1 1 
        9  8479 1 1  6 ILE HG12 H   7.942  17.337  -3.694 1.00 . A A .  6 ILE HG12 1 1 
        9  8480 1 1  6 ILE HG13 H   8.037  18.620  -2.492 1.00 . A A .  6 ILE HG13 1 1 
        9  8481 1 1  6 ILE HG21 H   9.025  14.990  -2.054 1.00 . A A .  6 ILE HG21 1 1 
        9  8482 1 1  6 ILE HG22 H   7.587  15.062  -3.072 1.00 . A A .  6 ILE HG22 1 1 
        9  8483 1 1  6 ILE HG23 H   7.448  14.570  -1.385 1.00 . A A .  6 ILE HG23 1 1 
        9  8484 1 1  6 ILE N    N   6.014  18.366  -1.307 1.00 . A A .  6 ILE N    1 1 
        9  8485 1 1  6 ILE O    O   5.125  15.161  -0.308 1.00 . A A .  6 ILE O    1 1 
        9  8486 1 1  7 GLU C    C   4.224  16.001   2.316 1.00 . A A .  7 GLU C    1 1 
        9  8487 1 1  7 GLU CA   C   5.739  16.148   2.224 1.00 . A A .  7 GLU CA   1 1 
        9  8488 1 1  7 GLU CB   C   6.253  17.002   3.385 1.00 . A A .  7 GLU CB   1 1 
        9  8489 1 1  7 GLU CD   C   4.614  16.717   5.285 1.00 . A A .  7 GLU CD   1 1 
        9  8490 1 1  7 GLU CG   C   5.994  16.389   4.752 1.00 . A A .  7 GLU CG   1 1 
        9  8491 1 1  7 GLU H    H   6.648  17.568   0.948 1.00 . A A .  7 GLU H    1 1 
        9  8492 1 1  7 GLU HA   H   6.185  15.168   2.284 1.00 . A A .  7 GLU HA   1 1 
        9  8493 1 1  7 GLU HB2  H   7.318  17.139   3.271 1.00 . A A .  7 GLU HB2  1 1 
        9  8494 1 1  7 GLU HB3  H   5.769  17.967   3.349 1.00 . A A .  7 GLU HB3  1 1 
        9  8495 1 1  7 GLU HG2  H   6.090  15.316   4.676 1.00 . A A .  7 GLU HG2  1 1 
        9  8496 1 1  7 GLU HG3  H   6.732  16.767   5.446 1.00 . A A .  7 GLU HG3  1 1 
        9  8497 1 1  7 GLU N    N   6.125  16.741   0.950 1.00 . A A .  7 GLU N    1 1 
        9  8498 1 1  7 GLU O    O   3.716  15.095   2.975 1.00 . A A .  7 GLU O    1 1 
        9  8499 1 1  7 GLU OE1  O   4.055  17.761   4.888 1.00 . A A .  7 GLU OE1  1 1 
        9  8500 1 1  7 GLU OE2  O   4.091  15.928   6.102 1.00 . A A .  7 GLU OE2  1 1 
        9  8501 1 1  8 GLN C    C   1.559  15.805   0.655 1.00 . A A .  8 GLN C    1 1 
        9  8502 1 1  8 GLN CA   C   2.053  16.856   1.641 1.00 . A A .  8 GLN CA   1 1 
        9  8503 1 1  8 GLN CB   C   1.485  18.228   1.274 1.00 . A A .  8 GLN CB   1 1 
        9  8504 1 1  8 GLN CD   C  -0.245  18.418   3.106 1.00 . A A .  8 GLN CD   1 1 
        9  8505 1 1  8 GLN CG   C   0.012  18.387   1.612 1.00 . A A .  8 GLN CG   1 1 
        9  8506 1 1  8 GLN H    H   3.969  17.592   1.131 1.00 . A A .  8 GLN H    1 1 
        9  8507 1 1  8 GLN HA   H   1.723  16.590   2.633 1.00 . A A .  8 GLN HA   1 1 
        9  8508 1 1  8 GLN HB2  H   2.038  18.989   1.806 1.00 . A A .  8 GLN HB2  1 1 
        9  8509 1 1  8 GLN HB3  H   1.608  18.384   0.213 1.00 . A A .  8 GLN HB3  1 1 
        9  8510 1 1  8 GLN HE21 H  -0.194  16.431   3.179 1.00 . A A .  8 GLN HE21 1 1 
        9  8511 1 1  8 GLN HE22 H  -0.477  17.231   4.684 1.00 . A A .  8 GLN HE22 1 1 
        9  8512 1 1  8 GLN HG2  H  -0.346  19.312   1.183 1.00 . A A .  8 GLN HG2  1 1 
        9  8513 1 1  8 GLN HG3  H  -0.534  17.559   1.184 1.00 . A A .  8 GLN HG3  1 1 
        9  8514 1 1  8 GLN N    N   3.508  16.895   1.644 1.00 . A A .  8 GLN N    1 1 
        9  8515 1 1  8 GLN NE2  N  -0.313  17.241   3.719 1.00 . A A .  8 GLN NE2  1 1 
        9  8516 1 1  8 GLN O    O   0.610  15.068   0.932 1.00 . A A .  8 GLN O    1 1 
        9  8517 1 1  8 GLN OE1  O  -0.381  19.486   3.702 1.00 . A A .  8 GLN OE1  1 1 
        9  8518 1 1  9 LYS C    C   2.013  13.352  -1.011 1.00 . A A .  9 LYS C    1 1 
        9  8519 1 1  9 LYS CA   C   1.864  14.777  -1.527 1.00 . A A .  9 LYS CA   1 1 
        9  8520 1 1  9 LYS CB   C   2.738  14.981  -2.766 1.00 . A A .  9 LYS CB   1 1 
        9  8521 1 1  9 LYS CD   C   3.143  16.293  -4.871 1.00 . A A .  9 LYS CD   1 1 
        9  8522 1 1  9 LYS CE   C   2.762  17.579  -5.589 1.00 . A A .  9 LYS CE   1 1 
        9  8523 1 1  9 LYS CG   C   2.143  15.946  -3.779 1.00 . A A .  9 LYS CG   1 1 
        9  8524 1 1  9 LYS H    H   2.970  16.350  -0.648 1.00 . A A .  9 LYS H    1 1 
        9  8525 1 1  9 LYS HA   H   0.833  14.945  -1.794 1.00 . A A .  9 LYS HA   1 1 
        9  8526 1 1  9 LYS HB2  H   3.699  15.365  -2.456 1.00 . A A .  9 LYS HB2  1 1 
        9  8527 1 1  9 LYS HB3  H   2.882  14.026  -3.252 1.00 . A A .  9 LYS HB3  1 1 
        9  8528 1 1  9 LYS HD2  H   4.118  16.419  -4.425 1.00 . A A .  9 LYS HD2  1 1 
        9  8529 1 1  9 LYS HD3  H   3.173  15.486  -5.587 1.00 . A A .  9 LYS HD3  1 1 
        9  8530 1 1  9 LYS HE2  H   1.789  17.897  -5.243 1.00 . A A .  9 LYS HE2  1 1 
        9  8531 1 1  9 LYS HE3  H   3.492  18.338  -5.351 1.00 . A A .  9 LYS HE3  1 1 
        9  8532 1 1  9 LYS HG2  H   1.276  15.488  -4.231 1.00 . A A .  9 LYS HG2  1 1 
        9  8533 1 1  9 LYS HG3  H   1.850  16.852  -3.268 1.00 . A A .  9 LYS HG3  1 1 
        9  8534 1 1  9 LYS HZ1  H   2.170  18.167  -7.504 1.00 . A A .  9 LYS HZ1  1 1 
        9  8535 1 1  9 LYS HZ2  H   2.262  16.490  -7.300 1.00 . A A .  9 LYS HZ2  1 1 
        9  8536 1 1  9 LYS HZ3  H   3.678  17.402  -7.457 1.00 . A A .  9 LYS HZ3  1 1 
        9  8537 1 1  9 LYS N    N   2.220  15.739  -0.494 1.00 . A A .  9 LYS N    1 1 
        9  8538 1 1  9 LYS NZ   N   2.715  17.397  -7.066 1.00 . A A .  9 LYS NZ   1 1 
        9  8539 1 1  9 LYS O    O   1.225  12.471  -1.357 1.00 . A A .  9 LYS O    1 1 
        9  8540 1 1 10 ILE C    C   2.200  11.441   1.400 1.00 . A A . 10 ILE C    1 1 
        9  8541 1 1 10 ILE CA   C   3.264  11.802   0.376 1.00 . A A . 10 ILE CA   1 1 
        9  8542 1 1 10 ILE CB   C   4.647  11.676   1.036 1.00 . A A . 10 ILE CB   1 1 
        9  8543 1 1 10 ILE CD1  C   6.137  12.636   2.860 1.00 . A A . 10 ILE CD1  1 1 
        9  8544 1 1 10 ILE CG1  C   4.914  12.839   1.993 1.00 . A A . 10 ILE CG1  1 1 
        9  8545 1 1 10 ILE CG2  C   5.736  11.591  -0.022 1.00 . A A . 10 ILE CG2  1 1 
        9  8546 1 1 10 ILE H    H   3.623  13.866   0.063 1.00 . A A . 10 ILE H    1 1 
        9  8547 1 1 10 ILE HA   H   3.214  11.092  -0.437 1.00 . A A . 10 ILE HA   1 1 
        9  8548 1 1 10 ILE HB   H   4.654  10.756   1.596 1.00 . A A . 10 ILE HB   1 1 
        9  8549 1 1 10 ILE HD11 H   6.285  13.504   3.484 1.00 . A A . 10 ILE HD11 1 1 
        9  8550 1 1 10 ILE HD12 H   7.004  12.494   2.231 1.00 . A A . 10 ILE HD12 1 1 
        9  8551 1 1 10 ILE HD13 H   5.998  11.764   3.481 1.00 . A A . 10 ILE HD13 1 1 
        9  8552 1 1 10 ILE HG12 H   5.059  13.745   1.424 1.00 . A A . 10 ILE HG12 1 1 
        9  8553 1 1 10 ILE HG13 H   4.063  12.959   2.646 1.00 . A A . 10 ILE HG13 1 1 
        9  8554 1 1 10 ILE HG21 H   6.020  12.588  -0.326 1.00 . A A . 10 ILE HG21 1 1 
        9  8555 1 1 10 ILE HG22 H   5.365  11.046  -0.877 1.00 . A A . 10 ILE HG22 1 1 
        9  8556 1 1 10 ILE HG23 H   6.596  11.081   0.387 1.00 . A A . 10 ILE HG23 1 1 
        9  8557 1 1 10 ILE N    N   3.028  13.127  -0.180 1.00 . A A . 10 ILE N    1 1 
        9  8558 1 1 10 ILE O    O   1.694  10.321   1.406 1.00 . A A . 10 ILE O    1 1 
        9  8559 1 1 11 ASP C    C  -0.403  11.549   2.641 1.00 . A A . 11 ASP C    1 1 
        9  8560 1 1 11 ASP CA   C   0.835  12.159   3.281 1.00 . A A . 11 ASP CA   1 1 
        9  8561 1 1 11 ASP CB   C   0.473  13.467   3.989 1.00 . A A . 11 ASP CB   1 1 
        9  8562 1 1 11 ASP CG   C   1.297  13.694   5.241 1.00 . A A . 11 ASP CG   1 1 
        9  8563 1 1 11 ASP H    H   2.283  13.273   2.208 1.00 . A A . 11 ASP H    1 1 
        9  8564 1 1 11 ASP HA   H   1.238  11.464   4.003 1.00 . A A . 11 ASP HA   1 1 
        9  8565 1 1 11 ASP HB2  H   0.641  14.292   3.314 1.00 . A A . 11 ASP HB2  1 1 
        9  8566 1 1 11 ASP HB3  H  -0.571  13.441   4.266 1.00 . A A . 11 ASP HB3  1 1 
        9  8567 1 1 11 ASP N    N   1.853  12.395   2.263 1.00 . A A . 11 ASP N    1 1 
        9  8568 1 1 11 ASP O    O  -1.082  10.704   3.232 1.00 . A A . 11 ASP O    1 1 
        9  8569 1 1 11 ASP OD1  O   0.891  13.207   6.316 1.00 . A A . 11 ASP OD1  1 1 
        9  8570 1 1 11 ASP OD2  O   2.350  14.360   5.145 1.00 . A A . 11 ASP OD2  1 1 
        9  8571 1 1 12 ASP C    C  -1.572   9.989   0.326 1.00 . A A . 12 ASP C    1 1 
        9  8572 1 1 12 ASP CA   C  -1.808  11.452   0.664 1.00 . A A . 12 ASP CA   1 1 
        9  8573 1 1 12 ASP CB   C  -2.022  12.263  -0.615 1.00 . A A . 12 ASP CB   1 1 
        9  8574 1 1 12 ASP CG   C  -3.019  13.390  -0.425 1.00 . A A . 12 ASP CG   1 1 
        9  8575 1 1 12 ASP H    H  -0.073  12.623   0.989 1.00 . A A . 12 ASP H    1 1 
        9  8576 1 1 12 ASP HA   H  -2.685  11.533   1.289 1.00 . A A . 12 ASP HA   1 1 
        9  8577 1 1 12 ASP HB2  H  -1.080  12.691  -0.925 1.00 . A A . 12 ASP HB2  1 1 
        9  8578 1 1 12 ASP HB3  H  -2.389  11.609  -1.392 1.00 . A A . 12 ASP HB3  1 1 
        9  8579 1 1 12 ASP N    N  -0.671  11.968   1.411 1.00 . A A . 12 ASP N    1 1 
        9  8580 1 1 12 ASP O    O  -2.449   9.144   0.506 1.00 . A A . 12 ASP O    1 1 
        9  8581 1 1 12 ASP OD1  O  -4.221  13.096  -0.253 1.00 . A A . 12 ASP OD1  1 1 
        9  8582 1 1 12 ASP OD2  O  -2.598  14.565  -0.448 1.00 . A A . 12 ASP OD2  1 1 
        9  8583 1 1 13 ILE C    C  -0.058   7.441   0.734 1.00 . A A . 13 ILE C    1 1 
        9  8584 1 1 13 ILE CA   C   0.005   8.336  -0.496 1.00 . A A . 13 ILE CA   1 1 
        9  8585 1 1 13 ILE CB   C   1.424   8.273  -1.099 1.00 . A A . 13 ILE CB   1 1 
        9  8586 1 1 13 ILE CD1  C   2.926   9.266  -2.899 1.00 . A A . 13 ILE CD1  1 1 
        9  8587 1 1 13 ILE CG1  C   1.567   9.289  -2.235 1.00 . A A . 13 ILE CG1  1 1 
        9  8588 1 1 13 ILE CG2  C   1.724   6.868  -1.598 1.00 . A A . 13 ILE CG2  1 1 
        9  8589 1 1 13 ILE H    H   0.293  10.415  -0.254 1.00 . A A . 13 ILE H    1 1 
        9  8590 1 1 13 ILE HA   H  -0.697   7.973  -1.233 1.00 . A A . 13 ILE HA   1 1 
        9  8591 1 1 13 ILE HB   H   2.132   8.511  -0.320 1.00 . A A . 13 ILE HB   1 1 
        9  8592 1 1 13 ILE HD11 H   3.460   8.376  -2.598 1.00 . A A . 13 ILE HD11 1 1 
        9  8593 1 1 13 ILE HD12 H   3.487  10.140  -2.600 1.00 . A A . 13 ILE HD12 1 1 
        9  8594 1 1 13 ILE HD13 H   2.804   9.267  -3.972 1.00 . A A . 13 ILE HD13 1 1 
        9  8595 1 1 13 ILE HG12 H   0.826   9.080  -2.992 1.00 . A A . 13 ILE HG12 1 1 
        9  8596 1 1 13 ILE HG13 H   1.404  10.282  -1.844 1.00 . A A . 13 ILE HG13 1 1 
        9  8597 1 1 13 ILE HG21 H   2.771   6.792  -1.852 1.00 . A A . 13 ILE HG21 1 1 
        9  8598 1 1 13 ILE HG22 H   1.125   6.660  -2.473 1.00 . A A . 13 ILE HG22 1 1 
        9  8599 1 1 13 ILE HG23 H   1.489   6.153  -0.824 1.00 . A A . 13 ILE HG23 1 1 
        9  8600 1 1 13 ILE N    N  -0.366   9.698  -0.149 1.00 . A A . 13 ILE N    1 1 
        9  8601 1 1 13 ILE O    O  -0.636   6.360   0.694 1.00 . A A . 13 ILE O    1 1 
        9  8602 1 1 14 ASP C    C  -0.862   6.659   3.432 1.00 . A A . 14 ASP C    1 1 
        9  8603 1 1 14 ASP CA   C   0.538   7.153   3.085 1.00 . A A . 14 ASP CA   1 1 
        9  8604 1 1 14 ASP CB   C   1.078   8.021   4.223 1.00 . A A . 14 ASP CB   1 1 
        9  8605 1 1 14 ASP CG   C   1.966   7.242   5.174 1.00 . A A . 14 ASP CG   1 1 
        9  8606 1 1 14 ASP H    H   0.970   8.782   1.805 1.00 . A A . 14 ASP H    1 1 
        9  8607 1 1 14 ASP HA   H   1.185   6.299   2.956 1.00 . A A . 14 ASP HA   1 1 
        9  8608 1 1 14 ASP HB2  H   1.656   8.833   3.806 1.00 . A A . 14 ASP HB2  1 1 
        9  8609 1 1 14 ASP HB3  H   0.249   8.426   4.783 1.00 . A A . 14 ASP HB3  1 1 
        9  8610 1 1 14 ASP N    N   0.532   7.907   1.834 1.00 . A A . 14 ASP N    1 1 
        9  8611 1 1 14 ASP O    O  -1.026   5.589   4.021 1.00 . A A . 14 ASP O    1 1 
        9  8612 1 1 14 ASP OD1  O   2.483   6.180   4.769 1.00 . A A . 14 ASP OD1  1 1 
        9  8613 1 1 14 ASP OD2  O   2.144   7.696   6.324 1.00 . A A . 14 ASP OD2  1 1 
        9  8614 1 1 15 HIS C    C  -3.708   5.986   2.358 1.00 . A A . 15 HIS C    1 1 
        9  8615 1 1 15 HIS CA   C  -3.253   7.072   3.322 1.00 . A A . 15 HIS CA   1 1 
        9  8616 1 1 15 HIS CB   C  -4.160   8.296   3.191 1.00 . A A . 15 HIS CB   1 1 
        9  8617 1 1 15 HIS CD2  C  -6.390   9.069   4.267 1.00 . A A . 15 HIS CD2  1 1 
        9  8618 1 1 15 HIS CE1  C  -7.152   7.104   4.871 1.00 . A A . 15 HIS CE1  1 1 
        9  8619 1 1 15 HIS CG   C  -5.475   8.145   3.890 1.00 . A A . 15 HIS CG   1 1 
        9  8620 1 1 15 HIS H    H  -1.679   8.276   2.582 1.00 . A A . 15 HIS H    1 1 
        9  8621 1 1 15 HIS HA   H  -3.312   6.694   4.332 1.00 . A A . 15 HIS HA   1 1 
        9  8622 1 1 15 HIS HB2  H  -3.658   9.155   3.612 1.00 . A A . 15 HIS HB2  1 1 
        9  8623 1 1 15 HIS HB3  H  -4.356   8.478   2.144 1.00 . A A . 15 HIS HB3  1 1 
        9  8624 1 1 15 HIS HD1  H  -5.549   6.054   4.151 1.00 . A A . 15 HIS HD1  1 1 
        9  8625 1 1 15 HIS HD2  H  -6.322  10.137   4.117 1.00 . A A . 15 HIS HD2  1 1 
        9  8626 1 1 15 HIS HE1  H  -7.779   6.326   5.280 1.00 . A A . 15 HIS HE1  1 1 
        9  8627 1 1 15 HIS HE2  H  -8.266   8.795   5.172 1.00 . A A . 15 HIS HE2  1 1 
        9  8628 1 1 15 HIS N    N  -1.870   7.438   3.056 1.00 . A A . 15 HIS N    1 1 
        9  8629 1 1 15 HIS ND1  N  -5.982   6.924   4.283 1.00 . A A . 15 HIS ND1  1 1 
        9  8630 1 1 15 HIS NE2  N  -7.421   8.396   4.874 1.00 . A A . 15 HIS NE2  1 1 
        9  8631 1 1 15 HIS O    O  -4.580   5.177   2.678 1.00 . A A . 15 HIS O    1 1 
        9  8632 1 1 16 GLU C    C  -2.681   3.694   0.378 1.00 . A A . 16 GLU C    1 1 
        9  8633 1 1 16 GLU CA   C  -3.450   4.991   0.156 1.00 . A A . 16 GLU CA   1 1 
        9  8634 1 1 16 GLU CB   C  -3.152   5.546  -1.239 1.00 . A A . 16 GLU CB   1 1 
        9  8635 1 1 16 GLU CD   C  -5.029   7.107  -1.892 1.00 . A A . 16 GLU CD   1 1 
        9  8636 1 1 16 GLU CG   C  -3.590   6.990  -1.425 1.00 . A A . 16 GLU CG   1 1 
        9  8637 1 1 16 GLU H    H  -2.421   6.646   0.975 1.00 . A A . 16 GLU H    1 1 
        9  8638 1 1 16 GLU HA   H  -4.506   4.790   0.235 1.00 . A A . 16 GLU HA   1 1 
        9  8639 1 1 16 GLU HB2  H  -2.087   5.491  -1.415 1.00 . A A . 16 GLU HB2  1 1 
        9  8640 1 1 16 GLU HB3  H  -3.662   4.939  -1.972 1.00 . A A . 16 GLU HB3  1 1 
        9  8641 1 1 16 GLU HG2  H  -3.491   7.509  -0.483 1.00 . A A . 16 GLU HG2  1 1 
        9  8642 1 1 16 GLU HG3  H  -2.950   7.455  -2.161 1.00 . A A . 16 GLU HG3  1 1 
        9  8643 1 1 16 GLU N    N  -3.110   5.975   1.172 1.00 . A A . 16 GLU N    1 1 
        9  8644 1 1 16 GLU O    O  -3.188   2.606   0.113 1.00 . A A . 16 GLU O    1 1 
        9  8645 1 1 16 GLU OE1  O  -5.258   7.092  -3.119 1.00 . A A . 16 GLU OE1  1 1 
        9  8646 1 1 16 GLU OE2  O  -5.926   7.210  -1.029 1.00 . A A . 16 GLU OE2  1 1 
        9  8647 1 1 17 ILE C    C  -1.213   1.791   2.227 1.00 . A A . 17 ILE C    1 1 
        9  8648 1 1 17 ILE CA   C  -0.606   2.668   1.137 1.00 . A A . 17 ILE CA   1 1 
        9  8649 1 1 17 ILE CB   C   0.806   3.101   1.578 1.00 . A A . 17 ILE CB   1 1 
        9  8650 1 1 17 ILE CD1  C   2.402   5.053   1.224 1.00 . A A . 17 ILE CD1  1 1 
        9  8651 1 1 17 ILE CG1  C   1.379   4.128   0.601 1.00 . A A . 17 ILE CG1  1 1 
        9  8652 1 1 17 ILE CG2  C   1.726   1.893   1.681 1.00 . A A . 17 ILE CG2  1 1 
        9  8653 1 1 17 ILE H    H  -1.113   4.718   1.067 1.00 . A A . 17 ILE H    1 1 
        9  8654 1 1 17 ILE HA   H  -0.518   2.095   0.223 1.00 . A A . 17 ILE HA   1 1 
        9  8655 1 1 17 ILE HB   H   0.732   3.550   2.558 1.00 . A A . 17 ILE HB   1 1 
        9  8656 1 1 17 ILE HD11 H   2.519   4.808   2.269 1.00 . A A . 17 ILE HD11 1 1 
        9  8657 1 1 17 ILE HD12 H   2.067   6.075   1.129 1.00 . A A . 17 ILE HD12 1 1 
        9  8658 1 1 17 ILE HD13 H   3.349   4.935   0.719 1.00 . A A . 17 ILE HD13 1 1 
        9  8659 1 1 17 ILE HG12 H   1.858   3.609  -0.211 1.00 . A A . 17 ILE HG12 1 1 
        9  8660 1 1 17 ILE HG13 H   0.575   4.735   0.211 1.00 . A A . 17 ILE HG13 1 1 
        9  8661 1 1 17 ILE HG21 H   2.709   2.157   1.318 1.00 . A A . 17 ILE HG21 1 1 
        9  8662 1 1 17 ILE HG22 H   1.327   1.085   1.086 1.00 . A A . 17 ILE HG22 1 1 
        9  8663 1 1 17 ILE HG23 H   1.795   1.580   2.712 1.00 . A A . 17 ILE HG23 1 1 
        9  8664 1 1 17 ILE N    N  -1.454   3.823   0.872 1.00 . A A . 17 ILE N    1 1 
        9  8665 1 1 17 ILE O    O  -1.093   0.565   2.201 1.00 . A A . 17 ILE O    1 1 
        9  8666 1 1 18 ALA C    C  -3.826   1.123   3.891 1.00 . A A . 18 ALA C    1 1 
        9  8667 1 1 18 ALA CA   C  -2.492   1.736   4.301 1.00 . A A . 18 ALA CA   1 1 
        9  8668 1 1 18 ALA CB   C  -2.683   2.683   5.476 1.00 . A A . 18 ALA CB   1 1 
        9  8669 1 1 18 ALA H    H  -1.920   3.414   3.150 1.00 . A A . 18 ALA H    1 1 
        9  8670 1 1 18 ALA HA   H  -1.826   0.945   4.615 1.00 . A A . 18 ALA HA   1 1 
        9  8671 1 1 18 ALA HB1  H  -1.860   2.571   6.167 1.00 . A A . 18 ALA HB1  1 1 
        9  8672 1 1 18 ALA HB2  H  -3.610   2.452   5.979 1.00 . A A . 18 ALA HB2  1 1 
        9  8673 1 1 18 ALA HB3  H  -2.714   3.701   5.116 1.00 . A A . 18 ALA HB3  1 1 
        9  8674 1 1 18 ALA N    N  -1.864   2.437   3.189 1.00 . A A . 18 ALA N    1 1 
        9  8675 1 1 18 ALA O    O  -4.188   0.040   4.349 1.00 . A A . 18 ALA O    1 1 
        9  8676 1 1 19 ASP C    C  -5.720  -0.058   1.959 1.00 . A A . 19 ASP C    1 1 
        9  8677 1 1 19 ASP CA   C  -5.847   1.340   2.555 1.00 . A A . 19 ASP CA   1 1 
        9  8678 1 1 19 ASP CB   C  -6.427   2.300   1.515 1.00 . A A . 19 ASP CB   1 1 
        9  8679 1 1 19 ASP CG   C  -7.923   2.488   1.672 1.00 . A A . 19 ASP CG   1 1 
        9  8680 1 1 19 ASP H    H  -4.212   2.678   2.691 1.00 . A A . 19 ASP H    1 1 
        9  8681 1 1 19 ASP HA   H  -6.513   1.297   3.403 1.00 . A A . 19 ASP HA   1 1 
        9  8682 1 1 19 ASP HB2  H  -5.949   3.264   1.618 1.00 . A A . 19 ASP HB2  1 1 
        9  8683 1 1 19 ASP HB3  H  -6.233   1.912   0.526 1.00 . A A . 19 ASP HB3  1 1 
        9  8684 1 1 19 ASP N    N  -4.553   1.822   3.024 1.00 . A A . 19 ASP N    1 1 
        9  8685 1 1 19 ASP O    O  -6.488  -0.961   2.294 1.00 . A A . 19 ASP O    1 1 
        9  8686 1 1 19 ASP OD1  O  -8.682   1.604   1.222 1.00 . A A . 19 ASP OD1  1 1 
        9  8687 1 1 19 ASP OD2  O  -8.336   3.519   2.244 1.00 . A A . 19 ASP OD2  1 1 
        9  8688 1 1 20 LEU C    C  -4.135  -2.579   1.461 1.00 . A A . 20 LEU C    1 1 
        9  8689 1 1 20 LEU CA   C  -4.510  -1.517   0.434 1.00 . A A . 20 LEU CA   1 1 
        9  8690 1 1 20 LEU CB   C  -3.406  -1.399  -0.617 1.00 . A A . 20 LEU CB   1 1 
        9  8691 1 1 20 LEU CD1  C  -2.513  -0.280  -2.669 1.00 . A A . 20 LEU CD1  1 1 
        9  8692 1 1 20 LEU CD2  C  -4.894   0.080  -1.999 1.00 . A A . 20 LEU CD2  1 1 
        9  8693 1 1 20 LEU CG   C  -3.474  -0.151  -1.499 1.00 . A A . 20 LEU CG   1 1 
        9  8694 1 1 20 LEU H    H  -4.161   0.529   0.854 1.00 . A A . 20 LEU H    1 1 
        9  8695 1 1 20 LEU HA   H  -5.424  -1.814  -0.054 1.00 . A A . 20 LEU HA   1 1 
        9  8696 1 1 20 LEU HB2  H  -2.453  -1.401  -0.108 1.00 . A A . 20 LEU HB2  1 1 
        9  8697 1 1 20 LEU HB3  H  -3.454  -2.266  -1.257 1.00 . A A . 20 LEU HB3  1 1 
        9  8698 1 1 20 LEU HD11 H  -1.502  -0.133  -2.320 1.00 . A A . 20 LEU HD11 1 1 
        9  8699 1 1 20 LEU HD12 H  -2.749   0.465  -3.414 1.00 . A A . 20 LEU HD12 1 1 
        9  8700 1 1 20 LEU HD13 H  -2.604  -1.265  -3.103 1.00 . A A . 20 LEU HD13 1 1 
        9  8701 1 1 20 LEU HD21 H  -5.168  -0.712  -2.680 1.00 . A A . 20 LEU HD21 1 1 
        9  8702 1 1 20 LEU HD22 H  -4.946   1.030  -2.510 1.00 . A A . 20 LEU HD22 1 1 
        9  8703 1 1 20 LEU HD23 H  -5.575   0.085  -1.160 1.00 . A A . 20 LEU HD23 1 1 
        9  8704 1 1 20 LEU HG   H  -3.179   0.708  -0.915 1.00 . A A . 20 LEU HG   1 1 
        9  8705 1 1 20 LEU N    N  -4.742  -0.229   1.077 1.00 . A A . 20 LEU N    1 1 
        9  8706 1 1 20 LEU O    O  -4.745  -3.647   1.515 1.00 . A A . 20 LEU O    1 1 
        9  8707 1 1 21 GLN C    C  -3.838  -3.760   4.111 1.00 . A A . 21 GLN C    1 1 
        9  8708 1 1 21 GLN CA   C  -2.666  -3.215   3.298 1.00 . A A . 21 GLN CA   1 1 
        9  8709 1 1 21 GLN CB   C  -1.661  -2.531   4.228 1.00 . A A . 21 GLN CB   1 1 
        9  8710 1 1 21 GLN CD   C   0.200  -2.815   5.913 1.00 . A A . 21 GLN CD   1 1 
        9  8711 1 1 21 GLN CG   C  -0.869  -3.504   5.087 1.00 . A A . 21 GLN CG   1 1 
        9  8712 1 1 21 GLN H    H  -2.674  -1.414   2.181 1.00 . A A . 21 GLN H    1 1 
        9  8713 1 1 21 GLN HA   H  -2.178  -4.038   2.799 1.00 . A A . 21 GLN HA   1 1 
        9  8714 1 1 21 GLN HB2  H  -0.965  -1.962   3.630 1.00 . A A . 21 GLN HB2  1 1 
        9  8715 1 1 21 GLN HB3  H  -2.195  -1.858   4.884 1.00 . A A . 21 GLN HB3  1 1 
        9  8716 1 1 21 GLN HE21 H   1.255  -4.499   5.995 1.00 . A A . 21 GLN HE21 1 1 
        9  8717 1 1 21 GLN HE22 H   1.945  -3.141   6.810 1.00 . A A . 21 GLN HE22 1 1 
        9  8718 1 1 21 GLN HG2  H  -1.548  -4.009   5.757 1.00 . A A . 21 GLN HG2  1 1 
        9  8719 1 1 21 GLN HG3  H  -0.395  -4.230   4.442 1.00 . A A . 21 GLN HG3  1 1 
        9  8720 1 1 21 GLN N    N  -3.124  -2.281   2.274 1.00 . A A . 21 GLN N    1 1 
        9  8721 1 1 21 GLN NE2  N   1.238  -3.560   6.275 1.00 . A A . 21 GLN NE2  1 1 
        9  8722 1 1 21 GLN O    O  -3.796  -4.890   4.598 1.00 . A A . 21 GLN O    1 1 
        9  8723 1 1 21 GLN OE1  O   0.095  -1.628   6.219 1.00 . A A . 21 GLN OE1  1 1 
        9  8724 1 1 22 ALA C    C  -6.890  -4.367   4.207 1.00 . A A . 22 ALA C    1 1 
        9  8725 1 1 22 ALA CA   C  -6.067  -3.355   4.995 1.00 . A A . 22 ALA CA   1 1 
        9  8726 1 1 22 ALA CB   C  -6.913  -2.139   5.341 1.00 . A A . 22 ALA CB   1 1 
        9  8727 1 1 22 ALA H    H  -4.859  -2.064   3.833 1.00 . A A . 22 ALA H    1 1 
        9  8728 1 1 22 ALA HA   H  -5.740  -3.812   5.917 1.00 . A A . 22 ALA HA   1 1 
        9  8729 1 1 22 ALA HB1  H  -6.267  -1.298   5.545 1.00 . A A . 22 ALA HB1  1 1 
        9  8730 1 1 22 ALA HB2  H  -7.512  -2.354   6.214 1.00 . A A . 22 ALA HB2  1 1 
        9  8731 1 1 22 ALA HB3  H  -7.560  -1.902   4.510 1.00 . A A . 22 ALA HB3  1 1 
        9  8732 1 1 22 ALA N    N  -4.884  -2.952   4.248 1.00 . A A . 22 ALA N    1 1 
        9  8733 1 1 22 ALA O    O  -7.505  -5.266   4.782 1.00 . A A . 22 ALA O    1 1 
        9  8734 1 1 23 LYS C    C  -7.041  -6.518   2.024 1.00 . A A . 23 LYS C    1 1 
        9  8735 1 1 23 LYS CA   C  -7.647  -5.118   2.018 1.00 . A A . 23 LYS CA   1 1 
        9  8736 1 1 23 LYS CB   C  -7.682  -4.575   0.587 1.00 . A A . 23 LYS CB   1 1 
        9  8737 1 1 23 LYS CD   C  -9.281  -2.751   1.254 1.00 . A A . 23 LYS CD   1 1 
        9  8738 1 1 23 LYS CE   C  -9.434  -1.250   1.438 1.00 . A A . 23 LYS CE   1 1 
        9  8739 1 1 23 LYS CG   C  -8.004  -3.092   0.501 1.00 . A A . 23 LYS CG   1 1 
        9  8740 1 1 23 LYS H    H  -6.388  -3.479   2.487 1.00 . A A . 23 LYS H    1 1 
        9  8741 1 1 23 LYS HA   H  -8.657  -5.175   2.395 1.00 . A A . 23 LYS HA   1 1 
        9  8742 1 1 23 LYS HB2  H  -6.718  -4.739   0.128 1.00 . A A . 23 LYS HB2  1 1 
        9  8743 1 1 23 LYS HB3  H  -8.432  -5.117   0.028 1.00 . A A . 23 LYS HB3  1 1 
        9  8744 1 1 23 LYS HD2  H -10.127  -3.122   0.695 1.00 . A A . 23 LYS HD2  1 1 
        9  8745 1 1 23 LYS HD3  H  -9.252  -3.224   2.224 1.00 . A A . 23 LYS HD3  1 1 
        9  8746 1 1 23 LYS HE2  H  -9.077  -0.982   2.421 1.00 . A A . 23 LYS HE2  1 1 
        9  8747 1 1 23 LYS HE3  H  -8.840  -0.745   0.690 1.00 . A A . 23 LYS HE3  1 1 
        9  8748 1 1 23 LYS HG2  H  -7.186  -2.531   0.927 1.00 . A A . 23 LYS HG2  1 1 
        9  8749 1 1 23 LYS HG3  H  -8.126  -2.821  -0.538 1.00 . A A . 23 LYS HG3  1 1 
        9  8750 1 1 23 LYS HZ1  H -11.293  -0.743   2.243 1.00 . A A . 23 LYS HZ1  1 1 
        9  8751 1 1 23 LYS HZ2  H -11.385  -1.503   0.736 1.00 . A A . 23 LYS HZ2  1 1 
        9  8752 1 1 23 LYS HZ3  H -10.898   0.114   0.839 1.00 . A A . 23 LYS HZ3  1 1 
        9  8753 1 1 23 LYS N    N  -6.898  -4.216   2.886 1.00 . A A . 23 LYS N    1 1 
        9  8754 1 1 23 LYS NZ   N -10.851  -0.816   1.305 1.00 . A A . 23 LYS NZ   1 1 
        9  8755 1 1 23 LYS O    O  -7.751  -7.511   1.867 1.00 . A A . 23 LYS O    1 1 
        9  8756 1 1 24 ARG C    C  -5.341  -8.656   3.497 1.00 . A A . 24 ARG C    1 1 
        9  8757 1 1 24 ARG CA   C  -5.035  -7.880   2.218 1.00 . A A . 24 ARG CA   1 1 
        9  8758 1 1 24 ARG CB   C  -3.525  -7.672   2.085 1.00 . A A . 24 ARG CB   1 1 
        9  8759 1 1 24 ARG CD   C  -1.504  -8.421   0.790 1.00 . A A . 24 ARG CD   1 1 
        9  8760 1 1 24 ARG CG   C  -2.981  -8.061   0.722 1.00 . A A . 24 ARG CG   1 1 
        9  8761 1 1 24 ARG CZ   C  -0.215 -10.524   0.828 1.00 . A A . 24 ARG CZ   1 1 
        9  8762 1 1 24 ARG H    H  -5.206  -5.769   2.317 1.00 . A A . 24 ARG H    1 1 
        9  8763 1 1 24 ARG HA   H  -5.385  -8.454   1.372 1.00 . A A . 24 ARG HA   1 1 
        9  8764 1 1 24 ARG HB2  H  -3.301  -6.629   2.254 1.00 . A A . 24 ARG HB2  1 1 
        9  8765 1 1 24 ARG HB3  H  -3.022  -8.265   2.833 1.00 . A A . 24 ARG HB3  1 1 
        9  8766 1 1 24 ARG HD2  H  -0.961  -7.778   0.115 1.00 . A A . 24 ARG HD2  1 1 
        9  8767 1 1 24 ARG HD3  H  -1.155  -8.262   1.798 1.00 . A A . 24 ARG HD3  1 1 
        9  8768 1 1 24 ARG HE   H  -1.917 -10.241  -0.176 1.00 . A A . 24 ARG HE   1 1 
        9  8769 1 1 24 ARG HG2  H  -3.531  -8.914   0.354 1.00 . A A . 24 ARG HG2  1 1 
        9  8770 1 1 24 ARG HG3  H  -3.108  -7.231   0.046 1.00 . A A . 24 ARG HG3  1 1 
        9  8771 1 1 24 ARG HH11 H   0.606  -9.026   1.914 1.00 . A A . 24 ARG HH11 1 1 
        9  8772 1 1 24 ARG HH12 H   1.482 -10.519   1.928 1.00 . A A . 24 ARG HH12 1 1 
        9  8773 1 1 24 ARG HH21 H  -0.763 -12.202  -0.156 1.00 . A A . 24 ARG HH21 1 1 
        9  8774 1 1 24 ARG HH22 H   0.707 -12.321   0.754 1.00 . A A . 24 ARG HH22 1 1 
        9  8775 1 1 24 ARG N    N  -5.726  -6.595   2.201 1.00 . A A . 24 ARG N    1 1 
        9  8776 1 1 24 ARG NE   N  -1.263  -9.812   0.415 1.00 . A A . 24 ARG NE   1 1 
        9  8777 1 1 24 ARG NH1  N   0.699  -9.978   1.622 1.00 . A A . 24 ARG NH1  1 1 
        9  8778 1 1 24 ARG NH2  N  -0.079 -11.785   0.444 1.00 . A A . 24 ARG NH2  1 1 
        9  8779 1 1 24 ARG O    O  -5.563  -9.865   3.462 1.00 . A A . 24 ARG O    1 1 
        9  8780 1 1 25 THR C    C  -7.036  -9.116   5.991 1.00 . A A . 25 THR C    1 1 
        9  8781 1 1 25 THR CA   C  -5.612  -8.581   5.917 1.00 . A A . 25 THR CA   1 1 
        9  8782 1 1 25 THR CB   C  -5.380  -7.581   7.049 1.00 . A A . 25 THR CB   1 1 
        9  8783 1 1 25 THR CG2  C  -4.700  -8.190   8.255 1.00 . A A . 25 THR CG2  1 1 
        9  8784 1 1 25 THR H    H  -5.155  -6.993   4.592 1.00 . A A . 25 THR H    1 1 
        9  8785 1 1 25 THR HA   H  -4.925  -9.405   6.034 1.00 . A A . 25 THR HA   1 1 
        9  8786 1 1 25 THR HB   H  -6.337  -7.196   7.369 1.00 . A A . 25 THR HB   1 1 
        9  8787 1 1 25 THR HG1  H  -3.732  -6.822   6.312 1.00 . A A . 25 THR HG1  1 1 
        9  8788 1 1 25 THR HG21 H  -4.810  -7.530   9.102 1.00 . A A . 25 THR HG21 1 1 
        9  8789 1 1 25 THR HG22 H  -3.651  -8.332   8.044 1.00 . A A . 25 THR HG22 1 1 
        9  8790 1 1 25 THR HG23 H  -5.153  -9.144   8.481 1.00 . A A . 25 THR HG23 1 1 
        9  8791 1 1 25 THR N    N  -5.343  -7.955   4.626 1.00 . A A . 25 THR N    1 1 
        9  8792 1 1 25 THR O    O  -7.251 -10.303   6.240 1.00 . A A . 25 THR O    1 1 
        9  8793 1 1 25 THR OG1  O  -4.585  -6.495   6.608 1.00 . A A . 25 THR OG1  1 1 
        9  8794 1 1 26 ARG C    C  -9.658  -9.874   4.992 1.00 . A A . 26 ARG C    1 1 
        9  8795 1 1 26 ARG CA   C  -9.416  -8.626   5.833 1.00 . A A . 26 ARG CA   1 1 
        9  8796 1 1 26 ARG CB   C -10.312  -7.478   5.358 1.00 . A A . 26 ARG CB   1 1 
        9  8797 1 1 26 ARG CD   C -11.214  -7.877   3.048 1.00 . A A . 26 ARG CD   1 1 
        9  8798 1 1 26 ARG CG   C -10.168  -7.155   3.880 1.00 . A A . 26 ARG CG   1 1 
        9  8799 1 1 26 ARG CZ   C -12.232  -5.933   1.926 1.00 . A A . 26 ARG CZ   1 1 
        9  8800 1 1 26 ARG H    H  -7.779  -7.303   5.589 1.00 . A A . 26 ARG H    1 1 
        9  8801 1 1 26 ARG HA   H  -9.655  -8.853   6.862 1.00 . A A . 26 ARG HA   1 1 
        9  8802 1 1 26 ARG HB2  H -11.342  -7.742   5.547 1.00 . A A . 26 ARG HB2  1 1 
        9  8803 1 1 26 ARG HB3  H -10.068  -6.592   5.925 1.00 . A A . 26 ARG HB3  1 1 
        9  8804 1 1 26 ARG HD2  H -10.809  -8.825   2.726 1.00 . A A . 26 ARG HD2  1 1 
        9  8805 1 1 26 ARG HD3  H -12.087  -8.049   3.660 1.00 . A A . 26 ARG HD3  1 1 
        9  8806 1 1 26 ARG HE   H -11.389  -7.480   0.991 1.00 . A A . 26 ARG HE   1 1 
        9  8807 1 1 26 ARG HG2  H -10.287  -6.090   3.743 1.00 . A A . 26 ARG HG2  1 1 
        9  8808 1 1 26 ARG HG3  H  -9.186  -7.454   3.551 1.00 . A A . 26 ARG HG3  1 1 
        9  8809 1 1 26 ARG HH11 H -12.305  -5.868   3.947 1.00 . A A . 26 ARG HH11 1 1 
        9  8810 1 1 26 ARG HH12 H -13.013  -4.512   3.135 1.00 . A A . 26 ARG HH12 1 1 
        9  8811 1 1 26 ARG HH21 H -12.320  -5.698  -0.079 1.00 . A A . 26 ARG HH21 1 1 
        9  8812 1 1 26 ARG HH22 H -13.023  -4.416   0.849 1.00 . A A . 26 ARG HH22 1 1 
        9  8813 1 1 26 ARG N    N  -8.011  -8.235   5.781 1.00 . A A . 26 ARG N    1 1 
        9  8814 1 1 26 ARG NE   N -11.605  -7.106   1.869 1.00 . A A . 26 ARG NE   1 1 
        9  8815 1 1 26 ARG NH1  N -12.542  -5.393   3.099 1.00 . A A . 26 ARG NH1  1 1 
        9  8816 1 1 26 ARG NH2  N -12.551  -5.297   0.807 1.00 . A A . 26 ARG NH2  1 1 
        9  8817 1 1 26 ARG O    O -10.413 -10.768   5.383 1.00 . A A . 26 ARG O    1 1 
        9  8818 1 1 27 LEU C    C  -8.521 -12.323   3.621 1.00 . A A . 27 LEU C    1 1 
        9  8819 1 1 27 LEU CA   C  -9.128 -11.090   2.962 1.00 . A A . 27 LEU CA   1 1 
        9  8820 1 1 27 LEU CB   C  -8.451 -10.820   1.616 1.00 . A A . 27 LEU CB   1 1 
        9  8821 1 1 27 LEU CD1  C  -9.407  -8.951   0.242 1.00 . A A . 27 LEU CD1  1 1 
        9  8822 1 1 27 LEU CD2  C  -9.018 -11.189  -0.801 1.00 . A A . 27 LEU CD2  1 1 
        9  8823 1 1 27 LEU CG   C  -9.402 -10.454   0.475 1.00 . A A . 27 LEU CG   1 1 
        9  8824 1 1 27 LEU H    H  -8.396  -9.208   3.592 1.00 . A A . 27 LEU H    1 1 
        9  8825 1 1 27 LEU HA   H -10.180 -11.264   2.800 1.00 . A A . 27 LEU HA   1 1 
        9  8826 1 1 27 LEU HB2  H  -7.746 -10.011   1.746 1.00 . A A . 27 LEU HB2  1 1 
        9  8827 1 1 27 LEU HB3  H  -7.905 -11.706   1.329 1.00 . A A . 27 LEU HB3  1 1 
        9  8828 1 1 27 LEU HD11 H  -9.654  -8.445   1.164 1.00 . A A . 27 LEU HD11 1 1 
        9  8829 1 1 27 LEU HD12 H -10.143  -8.706  -0.510 1.00 . A A . 27 LEU HD12 1 1 
        9  8830 1 1 27 LEU HD13 H  -8.431  -8.635  -0.092 1.00 . A A . 27 LEU HD13 1 1 
        9  8831 1 1 27 LEU HD21 H  -9.409 -12.195  -0.769 1.00 . A A . 27 LEU HD21 1 1 
        9  8832 1 1 27 LEU HD22 H  -7.942 -11.225  -0.885 1.00 . A A . 27 LEU HD22 1 1 
        9  8833 1 1 27 LEU HD23 H  -9.428 -10.670  -1.654 1.00 . A A . 27 LEU HD23 1 1 
        9  8834 1 1 27 LEU HG   H -10.406 -10.752   0.743 1.00 . A A . 27 LEU HG   1 1 
        9  8835 1 1 27 LEU N    N  -8.996  -9.941   3.843 1.00 . A A . 27 LEU N    1 1 
        9  8836 1 1 27 LEU O    O  -9.062 -13.423   3.520 1.00 . A A . 27 LEU O    1 1 
        9  8837 1 1 28 VAL C    C  -7.667 -13.837   6.037 1.00 . A A . 28 VAL C    1 1 
        9  8838 1 1 28 VAL CA   C  -6.736 -13.225   5.004 1.00 . A A . 28 VAL CA   1 1 
        9  8839 1 1 28 VAL CB   C  -5.446 -12.762   5.703 1.00 . A A . 28 VAL CB   1 1 
        9  8840 1 1 28 VAL CG1  C  -4.729 -13.942   6.343 1.00 . A A . 28 VAL CG1  1 1 
        9  8841 1 1 28 VAL CG2  C  -4.532 -12.039   4.723 1.00 . A A . 28 VAL CG2  1 1 
        9  8842 1 1 28 VAL H    H  -7.022 -11.222   4.374 1.00 . A A . 28 VAL H    1 1 
        9  8843 1 1 28 VAL HA   H  -6.480 -13.975   4.271 1.00 . A A . 28 VAL HA   1 1 
        9  8844 1 1 28 VAL HB   H  -5.720 -12.071   6.484 1.00 . A A . 28 VAL HB   1 1 
        9  8845 1 1 28 VAL HG11 H  -3.660 -13.794   6.277 1.00 . A A . 28 VAL HG11 1 1 
        9  8846 1 1 28 VAL HG12 H  -4.998 -14.851   5.826 1.00 . A A . 28 VAL HG12 1 1 
        9  8847 1 1 28 VAL HG13 H  -5.017 -14.019   7.381 1.00 . A A . 28 VAL HG13 1 1 
        9  8848 1 1 28 VAL HG21 H  -4.363 -11.029   5.068 1.00 . A A . 28 VAL HG21 1 1 
        9  8849 1 1 28 VAL HG22 H  -4.996 -12.012   3.749 1.00 . A A . 28 VAL HG22 1 1 
        9  8850 1 1 28 VAL HG23 H  -3.588 -12.560   4.658 1.00 . A A . 28 VAL HG23 1 1 
        9  8851 1 1 28 VAL N    N  -7.401 -12.126   4.315 1.00 . A A . 28 VAL N    1 1 
        9  8852 1 1 28 VAL O    O  -7.805 -15.057   6.120 1.00 . A A . 28 VAL O    1 1 
        9  8853 1 1 29 GLN C    C -10.272 -14.379   7.197 1.00 . A A . 29 GLN C    1 1 
        9  8854 1 1 29 GLN CA   C  -9.261 -13.430   7.826 1.00 . A A . 29 GLN CA   1 1 
        9  8855 1 1 29 GLN CB   C  -9.977 -12.238   8.466 1.00 . A A . 29 GLN CB   1 1 
        9  8856 1 1 29 GLN CD   C  -9.580 -10.474  10.230 1.00 . A A . 29 GLN CD   1 1 
        9  8857 1 1 29 GLN CG   C  -9.525 -11.950   9.888 1.00 . A A . 29 GLN CG   1 1 
        9  8858 1 1 29 GLN H    H  -8.179 -12.016   6.684 1.00 . A A . 29 GLN H    1 1 
        9  8859 1 1 29 GLN HA   H  -8.705 -13.962   8.584 1.00 . A A . 29 GLN HA   1 1 
        9  8860 1 1 29 GLN HB2  H  -9.792 -11.359   7.867 1.00 . A A . 29 GLN HB2  1 1 
        9  8861 1 1 29 GLN HB3  H -11.039 -12.435   8.482 1.00 . A A . 29 GLN HB3  1 1 
        9  8862 1 1 29 GLN HE21 H  -7.718 -10.228   9.575 1.00 . A A . 29 GLN HE21 1 1 
        9  8863 1 1 29 GLN HE22 H  -8.496  -8.808  10.180 1.00 . A A . 29 GLN HE22 1 1 
        9  8864 1 1 29 GLN HG2  H -10.166 -12.486  10.572 1.00 . A A . 29 GLN HG2  1 1 
        9  8865 1 1 29 GLN HG3  H  -8.508 -12.295  10.005 1.00 . A A . 29 GLN HG3  1 1 
        9  8866 1 1 29 GLN N    N  -8.321 -12.977   6.810 1.00 . A A . 29 GLN N    1 1 
        9  8867 1 1 29 GLN NE2  N  -8.488  -9.765   9.968 1.00 . A A . 29 GLN NE2  1 1 
        9  8868 1 1 29 GLN O    O -10.709 -15.348   7.819 1.00 . A A . 29 GLN O    1 1 
        9  8869 1 1 29 GLN OE1  O -10.592  -9.976  10.723 1.00 . A A . 29 GLN OE1  1 1 
        9  8870 1 1 30 GLN C    C -10.964 -16.309   4.964 1.00 . A A . 30 GLN C    1 1 
        9  8871 1 1 30 GLN CA   C -11.560 -14.928   5.209 1.00 . A A . 30 GLN CA   1 1 
        9  8872 1 1 30 GLN CB   C -11.925 -14.270   3.877 1.00 . A A . 30 GLN CB   1 1 
        9  8873 1 1 30 GLN CD   C -14.390 -13.940   3.429 1.00 . A A . 30 GLN CD   1 1 
        9  8874 1 1 30 GLN CG   C -13.184 -14.839   3.241 1.00 . A A . 30 GLN CG   1 1 
        9  8875 1 1 30 GLN H    H -10.224 -13.315   5.502 1.00 . A A . 30 GLN H    1 1 
        9  8876 1 1 30 GLN HA   H -12.453 -15.032   5.808 1.00 . A A . 30 GLN HA   1 1 
        9  8877 1 1 30 GLN HB2  H -12.078 -13.213   4.040 1.00 . A A . 30 GLN HB2  1 1 
        9  8878 1 1 30 GLN HB3  H -11.107 -14.404   3.186 1.00 . A A . 30 GLN HB3  1 1 
        9  8879 1 1 30 GLN HE21 H -15.090 -14.465   1.644 1.00 . A A . 30 GLN HE21 1 1 
        9  8880 1 1 30 GLN HE22 H -16.057 -13.339   2.527 1.00 . A A . 30 GLN HE22 1 1 
        9  8881 1 1 30 GLN HG2  H -13.011 -14.968   2.183 1.00 . A A . 30 GLN HG2  1 1 
        9  8882 1 1 30 GLN HG3  H -13.395 -15.799   3.690 1.00 . A A . 30 GLN HG3  1 1 
        9  8883 1 1 30 GLN N    N -10.621 -14.097   5.944 1.00 . A A . 30 GLN N    1 1 
        9  8884 1 1 30 GLN NE2  N -15.267 -13.912   2.433 1.00 . A A . 30 GLN NE2  1 1 
        9  8885 1 1 30 GLN O    O -11.685 -17.305   4.900 1.00 . A A . 30 GLN O    1 1 
        9  8886 1 1 30 GLN OE1  O -14.532 -13.279   4.457 1.00 . A A . 30 GLN OE1  1 1 
        9  8887 1 1 31 HIS C    C  -7.635 -17.691   5.384 1.00 . A A . 31 HIS C    1 1 
        9  8888 1 1 31 HIS CA   C  -8.950 -17.636   4.611 1.00 . A A . 31 HIS CA   1 1 
        9  8889 1 1 31 HIS CB   C  -8.691 -17.858   3.118 1.00 . A A . 31 HIS CB   1 1 
        9  8890 1 1 31 HIS CD2  C  -6.569 -16.927   1.951 1.00 . A A . 31 HIS CD2  1 1 
        9  8891 1 1 31 HIS CE1  C  -7.190 -14.835   1.797 1.00 . A A . 31 HIS CE1  1 1 
        9  8892 1 1 31 HIS CG   C  -7.803 -16.826   2.500 1.00 . A A . 31 HIS CG   1 1 
        9  8893 1 1 31 HIS H    H  -9.108 -15.538   4.904 1.00 . A A . 31 HIS H    1 1 
        9  8894 1 1 31 HIS HA   H  -9.595 -18.421   4.971 1.00 . A A . 31 HIS HA   1 1 
        9  8895 1 1 31 HIS HB2  H  -8.223 -18.821   2.982 1.00 . A A . 31 HIS HB2  1 1 
        9  8896 1 1 31 HIS HB3  H  -9.634 -17.845   2.592 1.00 . A A . 31 HIS HB3  1 1 
        9  8897 1 1 31 HIS HD1  H  -9.000 -15.110   2.706 1.00 . A A . 31 HIS HD1  1 1 
        9  8898 1 1 31 HIS HD2  H  -5.977 -17.826   1.862 1.00 . A A . 31 HIS HD2  1 1 
        9  8899 1 1 31 HIS HE1  H  -7.206 -13.785   1.558 1.00 . A A . 31 HIS HE1  1 1 
        9  8900 1 1 31 HIS HE2  H  -5.303 -15.407   1.267 1.00 . A A . 31 HIS HE2  1 1 
        9  8901 1 1 31 HIS N    N  -9.638 -16.367   4.837 1.00 . A A . 31 HIS N    1 1 
        9  8902 1 1 31 HIS ND1  N  -8.160 -15.504   2.390 1.00 . A A . 31 HIS ND1  1 1 
        9  8903 1 1 31 HIS NE2  N  -6.209 -15.674   1.523 1.00 . A A . 31 HIS NE2  1 1 
        9  8904 1 1 31 HIS O    O  -6.581 -17.322   4.864 1.00 . A A . 31 HIS O    1 1 
        9  8905 1 1 32 PRO C    C  -5.615 -19.455   7.121 1.00 . A A . 32 PRO C    1 1 
        9  8906 1 1 32 PRO CA   C  -6.485 -18.258   7.490 1.00 . A A . 32 PRO CA   1 1 
        9  8907 1 1 32 PRO CB   C  -7.068 -18.429   8.891 1.00 . A A . 32 PRO CB   1 1 
        9  8908 1 1 32 PRO CD   C  -8.891 -18.618   7.347 1.00 . A A . 32 PRO CD   1 1 
        9  8909 1 1 32 PRO CG   C  -8.372 -19.113   8.672 1.00 . A A . 32 PRO CG   1 1 
        9  8910 1 1 32 PRO HA   H  -5.892 -17.356   7.449 1.00 . A A . 32 PRO HA   1 1 
        9  8911 1 1 32 PRO HB2  H  -6.400 -19.030   9.492 1.00 . A A . 32 PRO HB2  1 1 
        9  8912 1 1 32 PRO HB3  H  -7.203 -17.460   9.350 1.00 . A A . 32 PRO HB3  1 1 
        9  8913 1 1 32 PRO HD2  H  -9.366 -19.422   6.804 1.00 . A A . 32 PRO HD2  1 1 
        9  8914 1 1 32 PRO HD3  H  -9.584 -17.803   7.495 1.00 . A A . 32 PRO HD3  1 1 
        9  8915 1 1 32 PRO HG2  H  -8.225 -20.182   8.639 1.00 . A A . 32 PRO HG2  1 1 
        9  8916 1 1 32 PRO HG3  H  -9.060 -18.854   9.464 1.00 . A A . 32 PRO HG3  1 1 
        9  8917 1 1 32 PRO N    N  -7.677 -18.156   6.646 1.00 . A A . 32 PRO N    1 1 
        9  8918 1 1 32 PRO O    O  -5.364 -20.332   7.949 1.00 . A A . 32 PRO O    1 1 
        9  8919 1 1 33 ARG C    C  -3.618 -20.195   4.094 1.00 . A A . 33 ARG C    1 1 
        9  8920 1 1 33 ARG CA   C  -4.313 -20.576   5.397 1.00 . A A . 33 ARG CA   1 1 
        9  8921 1 1 33 ARG CB   C  -5.149 -21.842   5.193 1.00 . A A . 33 ARG CB   1 1 
        9  8922 1 1 33 ARG CD   C  -6.575 -23.039   6.885 1.00 . A A . 33 ARG CD   1 1 
        9  8923 1 1 33 ARG CG   C  -5.160 -22.764   6.404 1.00 . A A . 33 ARG CG   1 1 
        9  8924 1 1 33 ARG CZ   C  -7.664 -24.582   8.469 1.00 . A A . 33 ARG CZ   1 1 
        9  8925 1 1 33 ARG H    H  -5.389 -18.758   5.261 1.00 . A A . 33 ARG H    1 1 
        9  8926 1 1 33 ARG HA   H  -3.562 -20.768   6.149 1.00 . A A . 33 ARG HA   1 1 
        9  8927 1 1 33 ARG HB2  H  -6.167 -21.556   4.974 1.00 . A A . 33 ARG HB2  1 1 
        9  8928 1 1 33 ARG HB3  H  -4.750 -22.391   4.353 1.00 . A A . 33 ARG HB3  1 1 
        9  8929 1 1 33 ARG HD2  H  -6.892 -22.223   7.516 1.00 . A A . 33 ARG HD2  1 1 
        9  8930 1 1 33 ARG HD3  H  -7.228 -23.104   6.028 1.00 . A A . 33 ARG HD3  1 1 
        9  8931 1 1 33 ARG HE   H  -5.937 -24.934   7.533 1.00 . A A . 33 ARG HE   1 1 
        9  8932 1 1 33 ARG HG2  H  -4.695 -23.700   6.134 1.00 . A A . 33 ARG HG2  1 1 
        9  8933 1 1 33 ARG HG3  H  -4.600 -22.298   7.203 1.00 . A A . 33 ARG HG3  1 1 
        9  8934 1 1 33 ARG HH11 H  -8.670 -22.855   8.157 1.00 . A A . 33 ARG HH11 1 1 
        9  8935 1 1 33 ARG HH12 H  -9.414 -23.959   9.266 1.00 . A A . 33 ARG HH12 1 1 
        9  8936 1 1 33 ARG HH21 H  -6.914 -26.385   8.990 1.00 . A A . 33 ARG HH21 1 1 
        9  8937 1 1 33 ARG HH22 H  -8.417 -25.961   9.741 1.00 . A A . 33 ARG HH22 1 1 
        9  8938 1 1 33 ARG N    N  -5.155 -19.487   5.875 1.00 . A A . 33 ARG N    1 1 
        9  8939 1 1 33 ARG NE   N  -6.662 -24.285   7.643 1.00 . A A . 33 ARG NE   1 1 
        9  8940 1 1 33 ARG NH1  N  -8.665 -23.728   8.645 1.00 . A A . 33 ARG NH1  1 1 
        9  8941 1 1 33 ARG NH2  N  -7.665 -25.738   9.120 1.00 . A A . 33 ARG NH2  1 1 
        9  8942 1 1 33 ARG O    O  -4.236 -20.184   3.029 1.00 . A A . 33 ARG O    1 1 
        9  8943 2 1  1 CYS C    C -15.343 -23.720  -0.287 1.00 . B B .  1 CYS C    1 1 
        9  8944 2 1  1 CYS CA   C -16.134 -24.963  -0.684 1.00 . B B .  1 CYS CA   1 1 
        9  8945 2 1  1 CYS CB   C -17.618 -24.753  -0.383 1.00 . B B .  1 CYS CB   1 1 
        9  8946 2 1  1 CYS HA   H -16.010 -25.130  -1.743 1.00 . B B .  1 CYS HA   1 1 
        9  8947 2 1  1 CYS HB2  H -18.161 -25.650  -0.645 1.00 . B B .  1 CYS HB2  1 1 
        9  8948 2 1  1 CYS HB3  H -17.741 -24.560   0.673 1.00 . B B .  1 CYS HB3  1 1 
        9  8949 2 1  1 CYS HG   H -18.703 -23.717  -2.119 1.00 . B B .  1 CYS HG   1 1 
        9  8950 2 1  1 CYS N    N -15.636 -26.141   0.017 1.00 . B B .  1 CYS N    1 1 
        9  8951 2 1  1 CYS O    O -15.656 -23.063   0.705 1.00 . B B .  1 CYS O    1 1 
        9  8952 2 1  1 CYS SG   S -18.367 -23.377  -1.285 1.00 . B B .  1 CYS SG   1 1 
        9  8953 2 1  2 GLY C    C -12.023 -22.581  -0.673 1.00 . B B .  2 GLY C    1 1 
        9  8954 2 1  2 GLY CA   C -13.497 -22.240  -0.786 1.00 . B B .  2 GLY CA   1 1 
        9  8955 2 1  2 GLY H    H -14.113 -23.964  -1.848 1.00 . B B .  2 GLY H    1 1 
        9  8956 2 1  2 GLY HA2  H -13.627 -21.518  -1.577 1.00 . B B .  2 GLY HA2  1 1 
        9  8957 2 1  2 GLY HA3  H -13.824 -21.801   0.145 1.00 . B B .  2 GLY HA3  1 1 
        9  8958 2 1  2 GLY N    N -14.315 -23.404  -1.070 1.00 . B B .  2 GLY N    1 1 
        9  8959 2 1  2 GLY O    O -11.504 -22.762   0.428 1.00 . B B .  2 GLY O    1 1 
        9  8960 2 1  3 GLY C    C  -9.062 -21.772  -1.593 1.00 . B B .  3 GLY C    1 1 
        9  8961 2 1  3 GLY CA   C  -9.934 -22.991  -1.817 1.00 . B B .  3 GLY CA   1 1 
        9  8962 2 1  3 GLY H    H -11.817 -22.516  -2.662 1.00 . B B .  3 GLY H    1 1 
        9  8963 2 1  3 GLY HA2  H  -9.738 -23.710  -1.036 1.00 . B B .  3 GLY HA2  1 1 
        9  8964 2 1  3 GLY HA3  H  -9.679 -23.433  -2.770 1.00 . B B .  3 GLY HA3  1 1 
        9  8965 2 1  3 GLY N    N -11.349 -22.671  -1.815 1.00 . B B .  3 GLY N    1 1 
        9  8966 2 1  3 GLY O    O  -9.341 -20.955  -0.716 1.00 . B B .  3 GLY O    1 1 
        9  8967 2 1  4 ASP C    C  -7.466 -19.397  -3.232 1.00 . B B .  4 ASP C    1 1 
        9  8968 2 1  4 ASP CA   C  -7.088 -20.520  -2.272 1.00 . B B .  4 ASP CA   1 1 
        9  8969 2 1  4 ASP CB   C  -5.660 -20.970  -2.556 1.00 . B B .  4 ASP CB   1 1 
        9  8970 2 1  4 ASP CG   C  -5.181 -22.032  -1.585 1.00 . B B .  4 ASP CG   1 1 
        9  8971 2 1  4 ASP H    H  -7.836 -22.334  -3.068 1.00 . B B .  4 ASP H    1 1 
        9  8972 2 1  4 ASP HA   H  -7.144 -20.149  -1.259 1.00 . B B .  4 ASP HA   1 1 
        9  8973 2 1  4 ASP HB2  H  -5.614 -21.373  -3.556 1.00 . B B .  4 ASP HB2  1 1 
        9  8974 2 1  4 ASP HB3  H  -5.003 -20.116  -2.484 1.00 . B B .  4 ASP HB3  1 1 
        9  8975 2 1  4 ASP N    N  -8.005 -21.649  -2.387 1.00 . B B .  4 ASP N    1 1 
        9  8976 2 1  4 ASP O    O  -6.675 -18.485  -3.476 1.00 . B B .  4 ASP O    1 1 
        9  8977 2 1  4 ASP OD1  O  -4.896 -21.685  -0.419 1.00 . B B .  4 ASP OD1  1 1 
        9  8978 2 1  4 ASP OD2  O  -5.091 -23.209  -1.990 1.00 . B B .  4 ASP OD2  1 1 
        9  8979 2 1  5 ASN C    C  -9.007 -17.062  -4.079 1.00 . B B .  5 ASN C    1 1 
        9  8980 2 1  5 ASN CA   C  -9.160 -18.444  -4.696 1.00 . B B .  5 ASN CA   1 1 
        9  8981 2 1  5 ASN CB   C -10.625 -18.699  -5.057 1.00 . B B .  5 ASN CB   1 1 
        9  8982 2 1  5 ASN CG   C -10.774 -19.562  -6.295 1.00 . B B .  5 ASN CG   1 1 
        9  8983 2 1  5 ASN H    H  -9.262 -20.204  -3.530 1.00 . B B .  5 ASN H    1 1 
        9  8984 2 1  5 ASN HA   H  -8.560 -18.496  -5.593 1.00 . B B .  5 ASN HA   1 1 
        9  8985 2 1  5 ASN HB2  H -11.110 -19.200  -4.232 1.00 . B B .  5 ASN HB2  1 1 
        9  8986 2 1  5 ASN HB3  H -11.115 -17.753  -5.237 1.00 . B B .  5 ASN HB3  1 1 
        9  8987 2 1  5 ASN HD21 H  -9.570 -18.350  -7.313 1.00 . B B .  5 ASN HD21 1 1 
        9  8988 2 1  5 ASN HD22 H -10.189 -19.704  -8.191 1.00 . B B .  5 ASN HD22 1 1 
        9  8989 2 1  5 ASN N    N  -8.678 -19.463  -3.769 1.00 . B B .  5 ASN N    1 1 
        9  8990 2 1  5 ASN ND2  N -10.110 -19.165  -7.375 1.00 . B B .  5 ASN ND2  1 1 
        9  8991 2 1  5 ASN O    O  -8.813 -16.068  -4.779 1.00 . B B .  5 ASN O    1 1 
        9  8992 2 1  5 ASN OD1  O -11.477 -20.572  -6.281 1.00 . B B .  5 ASN OD1  1 1 
        9  8993 2 1  6 ILE C    C  -7.469 -15.397  -1.904 1.00 . B B .  6 ILE C    1 1 
        9  8994 2 1  6 ILE CA   C  -8.939 -15.776  -2.017 1.00 . B B .  6 ILE CA   1 1 
        9  8995 2 1  6 ILE CB   C  -9.535 -15.902  -0.605 1.00 . B B .  6 ILE CB   1 1 
        9  8996 2 1  6 ILE CD1  C -11.024 -17.832   0.135 1.00 . B B .  6 ILE CD1  1 1 
        9  8997 2 1  6 ILE CG1  C -10.923 -16.550  -0.663 1.00 . B B .  6 ILE CG1  1 1 
        9  8998 2 1  6 ILE CG2  C  -9.606 -14.540   0.061 1.00 . B B .  6 ILE CG2  1 1 
        9  8999 2 1  6 ILE H    H  -9.229 -17.850  -2.258 1.00 . B B .  6 ILE H    1 1 
        9  9000 2 1  6 ILE HA   H  -9.468 -15.001  -2.548 1.00 . B B .  6 ILE HA   1 1 
        9  9001 2 1  6 ILE HB   H  -8.878 -16.528  -0.020 1.00 . B B .  6 ILE HB   1 1 
        9  9002 2 1  6 ILE HD11 H -11.933 -18.351  -0.131 1.00 . B B .  6 ILE HD11 1 1 
        9  9003 2 1  6 ILE HD12 H -11.038 -17.600   1.190 1.00 . B B .  6 ILE HD12 1 1 
        9  9004 2 1  6 ILE HD13 H -10.173 -18.460  -0.085 1.00 . B B .  6 ILE HD13 1 1 
        9  9005 2 1  6 ILE HG12 H -11.654 -15.859  -0.271 1.00 . B B .  6 ILE HG12 1 1 
        9  9006 2 1  6 ILE HG13 H -11.165 -16.778  -1.690 1.00 . B B .  6 ILE HG13 1 1 
        9  9007 2 1  6 ILE HG21 H -10.340 -13.931  -0.444 1.00 . B B .  6 ILE HG21 1 1 
        9  9008 2 1  6 ILE HG22 H  -8.640 -14.063   0.001 1.00 . B B .  6 ILE HG22 1 1 
        9  9009 2 1  6 ILE HG23 H  -9.888 -14.660   1.096 1.00 . B B .  6 ILE HG23 1 1 
        9  9010 2 1  6 ILE N    N  -9.082 -17.018  -2.754 1.00 . B B .  6 ILE N    1 1 
        9  9011 2 1  6 ILE O    O  -7.091 -14.246  -2.120 1.00 . B B .  6 ILE O    1 1 
        9  9012 2 1  7 GLU C    C  -4.625 -15.573  -2.710 1.00 . B B .  7 GLU C    1 1 
        9  9013 2 1  7 GLU CA   C  -5.207 -16.179  -1.437 1.00 . B B .  7 GLU CA   1 1 
        9  9014 2 1  7 GLU CB   C  -4.508 -17.502  -1.121 1.00 . B B .  7 GLU CB   1 1 
        9  9015 2 1  7 GLU CD   C  -2.562 -18.637   0.022 1.00 . B B .  7 GLU CD   1 1 
        9  9016 2 1  7 GLU CG   C  -3.379 -17.367  -0.111 1.00 . B B .  7 GLU CG   1 1 
        9  9017 2 1  7 GLU H    H  -7.014 -17.278  -1.421 1.00 . B B .  7 GLU H    1 1 
        9  9018 2 1  7 GLU HA   H  -5.045 -15.492  -0.621 1.00 . B B .  7 GLU HA   1 1 
        9  9019 2 1  7 GLU HB2  H  -5.235 -18.195  -0.725 1.00 . B B .  7 GLU HB2  1 1 
        9  9020 2 1  7 GLU HB3  H  -4.097 -17.907  -2.034 1.00 . B B .  7 GLU HB3  1 1 
        9  9021 2 1  7 GLU HG2  H  -2.726 -16.568  -0.425 1.00 . B B .  7 GLU HG2  1 1 
        9  9022 2 1  7 GLU HG3  H  -3.804 -17.126   0.852 1.00 . B B .  7 GLU HG3  1 1 
        9  9023 2 1  7 GLU N    N  -6.644 -16.385  -1.573 1.00 . B B .  7 GLU N    1 1 
        9  9024 2 1  7 GLU O    O  -3.588 -14.910  -2.678 1.00 . B B .  7 GLU O    1 1 
        9  9025 2 1  7 GLU OE1  O  -1.618 -18.822  -0.775 1.00 . B B .  7 GLU OE1  1 1 
        9  9026 2 1  7 GLU OE2  O  -2.864 -19.446   0.924 1.00 . B B .  7 GLU OE2  1 1 
        9  9027 2 1  8 GLN C    C  -5.248 -13.795  -5.228 1.00 . B B .  8 GLN C    1 1 
        9  9028 2 1  8 GLN CA   C  -4.861 -15.264  -5.110 1.00 . B B .  8 GLN CA   1 1 
        9  9029 2 1  8 GLN CB   C  -5.478 -16.064  -6.259 1.00 . B B .  8 GLN CB   1 1 
        9  9030 2 1  8 GLN CD   C  -4.226 -17.596  -7.833 1.00 . B B .  8 GLN CD   1 1 
        9  9031 2 1  8 GLN CG   C  -4.577 -16.163  -7.481 1.00 . B B .  8 GLN CG   1 1 
        9  9032 2 1  8 GLN H    H  -6.127 -16.327  -3.793 1.00 . B B .  8 GLN H    1 1 
        9  9033 2 1  8 GLN HA   H  -3.787 -15.349  -5.154 1.00 . B B .  8 GLN HA   1 1 
        9  9034 2 1  8 GLN HB2  H  -5.693 -17.064  -5.912 1.00 . B B .  8 GLN HB2  1 1 
        9  9035 2 1  8 GLN HB3  H  -6.402 -15.590  -6.558 1.00 . B B .  8 GLN HB3  1 1 
        9  9036 2 1  8 GLN HE21 H  -6.048 -17.885  -8.577 1.00 . B B .  8 GLN HE21 1 1 
        9  9037 2 1  8 GLN HE22 H  -4.983 -19.244  -8.650 1.00 . B B .  8 GLN HE22 1 1 
        9  9038 2 1  8 GLN HG2  H  -5.084 -15.716  -8.323 1.00 . B B .  8 GLN HG2  1 1 
        9  9039 2 1  8 GLN HG3  H  -3.664 -15.622  -7.283 1.00 . B B .  8 GLN HG3  1 1 
        9  9040 2 1  8 GLN N    N  -5.304 -15.797  -3.830 1.00 . B B .  8 GLN N    1 1 
        9  9041 2 1  8 GLN NE2  N  -5.182 -18.314  -8.412 1.00 . B B .  8 GLN NE2  1 1 
        9  9042 2 1  8 GLN O    O  -4.476 -12.972  -5.721 1.00 . B B .  8 GLN O    1 1 
        9  9043 2 1  8 GLN OE1  O  -3.110 -18.052  -7.588 1.00 . B B .  8 GLN OE1  1 1 
        9  9044 2 1  9 LYS C    C  -6.064 -11.186  -3.974 1.00 . B B .  9 LYS C    1 1 
        9  9045 2 1  9 LYS CA   C  -6.949 -12.109  -4.800 1.00 . B B .  9 LYS CA   1 1 
        9  9046 2 1  9 LYS CB   C  -8.389 -12.054  -4.284 1.00 . B B .  9 LYS CB   1 1 
        9  9047 2 1  9 LYS CD   C -10.711 -11.199  -4.714 1.00 . B B .  9 LYS CD   1 1 
        9  9048 2 1  9 LYS CE   C -11.495  -9.897  -4.771 1.00 . B B .  9 LYS CE   1 1 
        9  9049 2 1  9 LYS CG   C  -9.225 -10.962  -4.931 1.00 . B B .  9 LYS CG   1 1 
        9  9050 2 1  9 LYS H    H  -7.012 -14.179  -4.373 1.00 . B B .  9 LYS H    1 1 
        9  9051 2 1  9 LYS HA   H  -6.931 -11.780  -5.827 1.00 . B B .  9 LYS HA   1 1 
        9  9052 2 1  9 LYS HB2  H  -8.864 -13.004  -4.477 1.00 . B B .  9 LYS HB2  1 1 
        9  9053 2 1  9 LYS HB3  H  -8.369 -11.879  -3.218 1.00 . B B .  9 LYS HB3  1 1 
        9  9054 2 1  9 LYS HD2  H -11.076 -11.860  -5.485 1.00 . B B .  9 LYS HD2  1 1 
        9  9055 2 1  9 LYS HD3  H -10.856 -11.655  -3.747 1.00 . B B .  9 LYS HD3  1 1 
        9  9056 2 1  9 LYS HE2  H -12.550 -10.127  -4.760 1.00 . B B .  9 LYS HE2  1 1 
        9  9057 2 1  9 LYS HE3  H -11.247  -9.305  -3.903 1.00 . B B .  9 LYS HE3  1 1 
        9  9058 2 1  9 LYS HG2  H  -8.955 -10.011  -4.497 1.00 . B B .  9 LYS HG2  1 1 
        9  9059 2 1  9 LYS HG3  H  -9.022 -10.947  -5.992 1.00 . B B .  9 LYS HG3  1 1 
        9  9060 2 1  9 LYS HZ1  H -12.031  -8.606  -6.324 1.00 . B B .  9 LYS HZ1  1 1 
        9  9061 2 1  9 LYS HZ2  H -10.863  -9.749  -6.757 1.00 . B B .  9 LYS HZ2  1 1 
        9  9062 2 1  9 LYS HZ3  H -10.433  -8.422  -5.800 1.00 . B B .  9 LYS HZ3  1 1 
        9  9063 2 1  9 LYS N    N  -6.450 -13.476  -4.760 1.00 . B B .  9 LYS N    1 1 
        9  9064 2 1  9 LYS NZ   N -11.184  -9.114  -5.999 1.00 . B B .  9 LYS NZ   1 1 
        9  9065 2 1  9 LYS O    O  -5.834 -10.035  -4.345 1.00 . B B .  9 LYS O    1 1 
        9  9066 2 1 10 ILE C    C  -3.344 -10.670  -2.627 1.00 . B B . 10 ILE C    1 1 
        9  9067 2 1 10 ILE CA   C  -4.701 -10.908  -1.982 1.00 . B B . 10 ILE CA   1 1 
        9  9068 2 1 10 ILE CB   C  -4.485 -11.569  -0.610 1.00 . B B . 10 ILE CB   1 1 
        9  9069 2 1 10 ILE CD1  C  -3.680 -13.688   0.541 1.00 . B B . 10 ILE CD1  1 1 
        9  9070 2 1 10 ILE CG1  C  -4.093 -13.040  -0.761 1.00 . B B . 10 ILE CG1  1 1 
        9  9071 2 1 10 ILE CG2  C  -5.730 -11.432   0.249 1.00 . B B . 10 ILE CG2  1 1 
        9  9072 2 1 10 ILE H    H  -5.780 -12.620  -2.608 1.00 . B B . 10 ILE H    1 1 
        9  9073 2 1 10 ILE HA   H  -5.179  -9.951  -1.820 1.00 . B B . 10 ILE HA   1 1 
        9  9074 2 1 10 ILE HB   H  -3.682 -11.044  -0.121 1.00 . B B . 10 ILE HB   1 1 
        9  9075 2 1 10 ILE HD11 H  -4.474 -13.581   1.266 1.00 . B B . 10 ILE HD11 1 1 
        9  9076 2 1 10 ILE HD12 H  -2.786 -13.210   0.914 1.00 . B B . 10 ILE HD12 1 1 
        9  9077 2 1 10 ILE HD13 H  -3.485 -14.737   0.376 1.00 . B B . 10 ILE HD13 1 1 
        9  9078 2 1 10 ILE HG12 H  -4.932 -13.594  -1.154 1.00 . B B . 10 ILE HG12 1 1 
        9  9079 2 1 10 ILE HG13 H  -3.262 -13.114  -1.446 1.00 . B B . 10 ILE HG13 1 1 
        9  9080 2 1 10 ILE HG21 H  -5.445 -11.365   1.289 1.00 . B B . 10 ILE HG21 1 1 
        9  9081 2 1 10 ILE HG22 H  -6.365 -12.294   0.105 1.00 . B B . 10 ILE HG22 1 1 
        9  9082 2 1 10 ILE HG23 H  -6.267 -10.539  -0.034 1.00 . B B . 10 ILE HG23 1 1 
        9  9083 2 1 10 ILE N    N  -5.564 -11.696  -2.852 1.00 . B B . 10 ILE N    1 1 
        9  9084 2 1 10 ILE O    O  -2.820  -9.559  -2.589 1.00 . B B . 10 ILE O    1 1 
        9  9085 2 1 11 ASP C    C  -1.485 -10.393  -4.820 1.00 . B B . 11 ASP C    1 1 
        9  9086 2 1 11 ASP CA   C  -1.483 -11.597  -3.890 1.00 . B B . 11 ASP CA   1 1 
        9  9087 2 1 11 ASP CB   C  -1.167 -12.870  -4.679 1.00 . B B . 11 ASP CB   1 1 
        9  9088 2 1 11 ASP CG   C  -0.607 -13.971  -3.799 1.00 . B B . 11 ASP CG   1 1 
        9  9089 2 1 11 ASP H    H  -3.246 -12.575  -3.239 1.00 . B B . 11 ASP H    1 1 
        9  9090 2 1 11 ASP HA   H  -0.731 -11.453  -3.129 1.00 . B B . 11 ASP HA   1 1 
        9  9091 2 1 11 ASP HB2  H  -2.072 -13.233  -5.144 1.00 . B B . 11 ASP HB2  1 1 
        9  9092 2 1 11 ASP HB3  H  -0.440 -12.641  -5.444 1.00 . B B . 11 ASP HB3  1 1 
        9  9093 2 1 11 ASP N    N  -2.779 -11.714  -3.230 1.00 . B B . 11 ASP N    1 1 
        9  9094 2 1 11 ASP O    O  -0.479  -9.695  -4.971 1.00 . B B . 11 ASP O    1 1 
        9  9095 2 1 11 ASP OD1  O  -1.140 -14.171  -2.688 1.00 . B B . 11 ASP OD1  1 1 
        9  9096 2 1 11 ASP OD2  O   0.365 -14.632  -4.222 1.00 . B B . 11 ASP OD2  1 1 
        9  9097 2 1 12 ASP C    C  -2.687  -7.715  -5.518 1.00 . B B . 12 ASP C    1 1 
        9  9098 2 1 12 ASP CA   C  -2.800  -9.005  -6.315 1.00 . B B . 12 ASP CA   1 1 
        9  9099 2 1 12 ASP CB   C  -4.152  -9.069  -7.029 1.00 . B B . 12 ASP CB   1 1 
        9  9100 2 1 12 ASP CG   C  -4.054  -9.728  -8.392 1.00 . B B . 12 ASP CG   1 1 
        9  9101 2 1 12 ASP H    H  -3.413 -10.721  -5.233 1.00 . B B . 12 ASP H    1 1 
        9  9102 2 1 12 ASP HA   H  -2.006  -9.040  -7.045 1.00 . B B . 12 ASP HA   1 1 
        9  9103 2 1 12 ASP HB2  H  -4.845  -9.634  -6.426 1.00 . B B . 12 ASP HB2  1 1 
        9  9104 2 1 12 ASP HB3  H  -4.530  -8.066  -7.161 1.00 . B B . 12 ASP HB3  1 1 
        9  9105 2 1 12 ASP N    N  -2.642 -10.141  -5.419 1.00 . B B . 12 ASP N    1 1 
        9  9106 2 1 12 ASP O    O  -1.984  -6.782  -5.909 1.00 . B B . 12 ASP O    1 1 
        9  9107 2 1 12 ASP OD1  O  -3.568 -10.876  -8.461 1.00 . B B . 12 ASP OD1  1 1 
        9  9108 2 1 12 ASP OD2  O  -4.464  -9.096  -9.388 1.00 . B B . 12 ASP OD2  1 1 
        9  9109 2 1 13 ILE C    C  -1.919  -6.273  -3.019 1.00 . B B . 13 ILE C    1 1 
        9  9110 2 1 13 ILE CA   C  -3.340  -6.528  -3.504 1.00 . B B . 13 ILE CA   1 1 
        9  9111 2 1 13 ILE CB   C  -4.264  -6.716  -2.286 1.00 . B B . 13 ILE CB   1 1 
        9  9112 2 1 13 ILE CD1  C  -6.666  -7.240  -1.612 1.00 . B B . 13 ILE CD1  1 1 
        9  9113 2 1 13 ILE CG1  C  -5.660  -7.151  -2.739 1.00 . B B . 13 ILE CG1  1 1 
        9  9114 2 1 13 ILE CG2  C  -4.338  -5.431  -1.472 1.00 . B B . 13 ILE CG2  1 1 
        9  9115 2 1 13 ILE H    H  -3.897  -8.469  -4.119 1.00 . B B . 13 ILE H    1 1 
        9  9116 2 1 13 ILE HA   H  -3.680  -5.669  -4.065 1.00 . B B . 13 ILE HA   1 1 
        9  9117 2 1 13 ILE HB   H  -3.842  -7.486  -1.661 1.00 . B B . 13 ILE HB   1 1 
        9  9118 2 1 13 ILE HD11 H  -6.796  -6.265  -1.168 1.00 . B B . 13 ILE HD11 1 1 
        9  9119 2 1 13 ILE HD12 H  -6.308  -7.932  -0.863 1.00 . B B . 13 ILE HD12 1 1 
        9  9120 2 1 13 ILE HD13 H  -7.612  -7.588  -2.000 1.00 . B B . 13 ILE HD13 1 1 
        9  9121 2 1 13 ILE HG12 H  -6.034  -6.442  -3.462 1.00 . B B . 13 ILE HG12 1 1 
        9  9122 2 1 13 ILE HG13 H  -5.591  -8.125  -3.200 1.00 . B B . 13 ILE HG13 1 1 
        9  9123 2 1 13 ILE HG21 H  -5.283  -4.940  -1.657 1.00 . B B . 13 ILE HG21 1 1 
        9  9124 2 1 13 ILE HG22 H  -3.530  -4.775  -1.759 1.00 . B B . 13 ILE HG22 1 1 
        9  9125 2 1 13 ILE HG23 H  -4.254  -5.665  -0.421 1.00 . B B . 13 ILE HG23 1 1 
        9  9126 2 1 13 ILE N    N  -3.371  -7.684  -4.380 1.00 . B B . 13 ILE N    1 1 
        9  9127 2 1 13 ILE O    O  -1.430  -5.151  -3.076 1.00 . B B . 13 ILE O    1 1 
        9  9128 2 1 14 ASP C    C   0.992  -6.472  -3.058 1.00 . B B . 14 ASP C    1 1 
        9  9129 2 1 14 ASP CA   C   0.115  -7.224  -2.063 1.00 . B B . 14 ASP CA   1 1 
        9  9130 2 1 14 ASP CB   C   0.695  -8.616  -1.806 1.00 . B B . 14 ASP CB   1 1 
        9  9131 2 1 14 ASP CG   C   1.702  -8.624  -0.673 1.00 . B B . 14 ASP CG   1 1 
        9  9132 2 1 14 ASP H    H  -1.701  -8.203  -2.539 1.00 . B B . 14 ASP H    1 1 
        9  9133 2 1 14 ASP HA   H   0.096  -6.676  -1.134 1.00 . B B . 14 ASP HA   1 1 
        9  9134 2 1 14 ASP HB2  H  -0.107  -9.293  -1.555 1.00 . B B . 14 ASP HB2  1 1 
        9  9135 2 1 14 ASP HB3  H   1.187  -8.964  -2.703 1.00 . B B . 14 ASP HB3  1 1 
        9  9136 2 1 14 ASP N    N  -1.258  -7.330  -2.551 1.00 . B B . 14 ASP N    1 1 
        9  9137 2 1 14 ASP O    O   1.930  -5.774  -2.671 1.00 . B B . 14 ASP O    1 1 
        9  9138 2 1 14 ASP OD1  O   1.676  -7.684   0.150 1.00 . B B . 14 ASP OD1  1 1 
        9  9139 2 1 14 ASP OD2  O   2.516  -9.568  -0.608 1.00 . B B . 14 ASP OD2  1 1 
        9  9140 2 1 15 HIS C    C   1.059  -4.458  -5.436 1.00 . B B . 15 HIS C    1 1 
        9  9141 2 1 15 HIS CA   C   1.426  -5.935  -5.387 1.00 . B B . 15 HIS CA   1 1 
        9  9142 2 1 15 HIS CB   C   1.150  -6.584  -6.743 1.00 . B B . 15 HIS CB   1 1 
        9  9143 2 1 15 HIS CD2  C   2.302  -6.671  -9.066 1.00 . B B . 15 HIS CD2  1 1 
        9  9144 2 1 15 HIS CE1  C   4.102  -5.521  -8.574 1.00 . B B . 15 HIS CE1  1 1 
        9  9145 2 1 15 HIS CG   C   2.213  -6.314  -7.762 1.00 . B B . 15 HIS CG   1 1 
        9  9146 2 1 15 HIS H    H  -0.093  -7.171  -4.590 1.00 . B B . 15 HIS H    1 1 
        9  9147 2 1 15 HIS HA   H   2.477  -6.028  -5.157 1.00 . B B . 15 HIS HA   1 1 
        9  9148 2 1 15 HIS HB2  H   1.078  -7.654  -6.614 1.00 . B B . 15 HIS HB2  1 1 
        9  9149 2 1 15 HIS HB3  H   0.214  -6.208  -7.128 1.00 . B B . 15 HIS HB3  1 1 
        9  9150 2 1 15 HIS HD1  H   3.586  -5.197  -6.620 1.00 . B B . 15 HIS HD1  1 1 
        9  9151 2 1 15 HIS HD2  H   1.577  -7.248  -9.624 1.00 . B B . 15 HIS HD2  1 1 
        9  9152 2 1 15 HIS HE1  H   5.054  -5.019  -8.653 1.00 . B B . 15 HIS HE1  1 1 
        9  9153 2 1 15 HIS HE2  H   3.860  -6.343 -10.434 1.00 . B B . 15 HIS HE2  1 1 
        9  9154 2 1 15 HIS N    N   0.673  -6.609  -4.341 1.00 . B B . 15 HIS N    1 1 
        9  9155 2 1 15 HIS ND1  N   3.356  -5.595  -7.485 1.00 . B B . 15 HIS ND1  1 1 
        9  9156 2 1 15 HIS NE2  N   3.485  -6.167  -9.546 1.00 . B B . 15 HIS NE2  1 1 
        9  9157 2 1 15 HIS O    O   1.868  -3.616  -5.827 1.00 . B B . 15 HIS O    1 1 
        9  9158 2 1 16 GLU C    C  -0.260  -2.066  -3.743 1.00 . B B . 16 GLU C    1 1 
        9  9159 2 1 16 GLU CA   C  -0.652  -2.780  -5.032 1.00 . B B . 16 GLU CA   1 1 
        9  9160 2 1 16 GLU CB   C  -2.172  -2.753  -5.201 1.00 . B B . 16 GLU CB   1 1 
        9  9161 2 1 16 GLU CD   C  -2.580  -3.146  -7.664 1.00 . B B . 16 GLU CD   1 1 
        9  9162 2 1 16 GLU CG   C  -2.683  -3.715  -6.262 1.00 . B B . 16 GLU CG   1 1 
        9  9163 2 1 16 GLU H    H  -0.769  -4.870  -4.734 1.00 . B B . 16 GLU H    1 1 
        9  9164 2 1 16 GLU HA   H  -0.197  -2.272  -5.866 1.00 . B B . 16 GLU HA   1 1 
        9  9165 2 1 16 GLU HB2  H  -2.633  -3.014  -4.260 1.00 . B B . 16 GLU HB2  1 1 
        9  9166 2 1 16 GLU HB3  H  -2.475  -1.753  -5.476 1.00 . B B . 16 GLU HB3  1 1 
        9  9167 2 1 16 GLU HG2  H  -2.100  -4.624  -6.216 1.00 . B B . 16 GLU HG2  1 1 
        9  9168 2 1 16 GLU HG3  H  -3.719  -3.942  -6.056 1.00 . B B . 16 GLU HG3  1 1 
        9  9169 2 1 16 GLU N    N  -0.170  -4.153  -5.034 1.00 . B B . 16 GLU N    1 1 
        9  9170 2 1 16 GLU O    O   0.025  -0.869  -3.747 1.00 . B B . 16 GLU O    1 1 
        9  9171 2 1 16 GLU OE1  O  -1.689  -2.304  -7.899 1.00 . B B . 16 GLU OE1  1 1 
        9  9172 2 1 16 GLU OE2  O  -3.391  -3.544  -8.527 1.00 . B B . 16 GLU OE2  1 1 
        9  9173 2 1 17 ILE C    C   1.564  -1.785  -1.340 1.00 . B B . 17 ILE C    1 1 
        9  9174 2 1 17 ILE CA   C   0.115  -2.255  -1.344 1.00 . B B . 17 ILE CA   1 1 
        9  9175 2 1 17 ILE CB   C  -0.079  -3.292  -0.218 1.00 . B B . 17 ILE CB   1 1 
        9  9176 2 1 17 ILE CD1  C  -1.505  -5.348   0.236 1.00 . B B . 17 ILE CD1  1 1 
        9  9177 2 1 17 ILE CG1  C  -1.458  -3.943  -0.320 1.00 . B B . 17 ILE CG1  1 1 
        9  9178 2 1 17 ILE CG2  C   0.099  -2.637   1.145 1.00 . B B . 17 ILE CG2  1 1 
        9  9179 2 1 17 ILE H    H  -0.474  -3.757  -2.708 1.00 . B B . 17 ILE H    1 1 
        9  9180 2 1 17 ILE HA   H  -0.535  -1.414  -1.146 1.00 . B B . 17 ILE HA   1 1 
        9  9181 2 1 17 ILE HB   H   0.680  -4.053  -0.326 1.00 . B B . 17 ILE HB   1 1 
        9  9182 2 1 17 ILE HD11 H  -0.562  -5.578   0.713 1.00 . B B . 17 ILE HD11 1 1 
        9  9183 2 1 17 ILE HD12 H  -1.682  -6.047  -0.566 1.00 . B B . 17 ILE HD12 1 1 
        9  9184 2 1 17 ILE HD13 H  -2.302  -5.423   0.962 1.00 . B B . 17 ILE HD13 1 1 
        9  9185 2 1 17 ILE HG12 H  -2.169  -3.349   0.231 1.00 . B B . 17 ILE HG12 1 1 
        9  9186 2 1 17 ILE HG13 H  -1.757  -3.985  -1.357 1.00 . B B . 17 ILE HG13 1 1 
        9  9187 2 1 17 ILE HG21 H   1.093  -2.842   1.515 1.00 . B B . 17 ILE HG21 1 1 
        9  9188 2 1 17 ILE HG22 H  -0.631  -3.036   1.833 1.00 . B B . 17 ILE HG22 1 1 
        9  9189 2 1 17 ILE HG23 H  -0.038  -1.570   1.052 1.00 . B B . 17 ILE HG23 1 1 
        9  9190 2 1 17 ILE N    N  -0.244  -2.810  -2.643 1.00 . B B . 17 ILE N    1 1 
        9  9191 2 1 17 ILE O    O   1.913  -0.805  -0.680 1.00 . B B . 17 ILE O    1 1 
        9  9192 2 1 18 ALA C    C   4.055  -1.022  -3.159 1.00 . B B . 18 ALA C    1 1 
        9  9193 2 1 18 ALA CA   C   3.820  -2.163  -2.175 1.00 . B B . 18 ALA CA   1 1 
        9  9194 2 1 18 ALA CB   C   4.623  -3.390  -2.586 1.00 . B B . 18 ALA CB   1 1 
        9  9195 2 1 18 ALA H    H   2.063  -3.265  -2.585 1.00 . B B . 18 ALA H    1 1 
        9  9196 2 1 18 ALA HA   H   4.155  -1.855  -1.195 1.00 . B B . 18 ALA HA   1 1 
        9  9197 2 1 18 ALA HB1  H   5.005  -3.881  -1.703 1.00 . B B . 18 ALA HB1  1 1 
        9  9198 2 1 18 ALA HB2  H   5.446  -3.088  -3.216 1.00 . B B . 18 ALA HB2  1 1 
        9  9199 2 1 18 ALA HB3  H   3.985  -4.071  -3.130 1.00 . B B . 18 ALA HB3  1 1 
        9  9200 2 1 18 ALA N    N   2.404  -2.496  -2.084 1.00 . B B . 18 ALA N    1 1 
        9  9201 2 1 18 ALA O    O   4.916  -0.171  -2.941 1.00 . B B . 18 ALA O    1 1 
        9  9202 2 1 19 ASP C    C   3.297   1.417  -4.631 1.00 . B B . 19 ASP C    1 1 
        9  9203 2 1 19 ASP CA   C   3.406   0.030  -5.257 1.00 . B B . 19 ASP CA   1 1 
        9  9204 2 1 19 ASP CB   C   2.329  -0.145  -6.330 1.00 . B B . 19 ASP CB   1 1 
        9  9205 2 1 19 ASP CG   C   2.700   0.527  -7.637 1.00 . B B . 19 ASP CG   1 1 
        9  9206 2 1 19 ASP H    H   2.612  -1.715  -4.358 1.00 . B B . 19 ASP H    1 1 
        9  9207 2 1 19 ASP HA   H   4.378  -0.070  -5.716 1.00 . B B . 19 ASP HA   1 1 
        9  9208 2 1 19 ASP HB2  H   2.184  -1.198  -6.517 1.00 . B B . 19 ASP HB2  1 1 
        9  9209 2 1 19 ASP HB3  H   1.404   0.285  -5.974 1.00 . B B . 19 ASP HB3  1 1 
        9  9210 2 1 19 ASP N    N   3.282  -1.010  -4.240 1.00 . B B . 19 ASP N    1 1 
        9  9211 2 1 19 ASP O    O   4.067   2.320  -4.959 1.00 . B B . 19 ASP O    1 1 
        9  9212 2 1 19 ASP OD1  O   3.912   0.648  -7.920 1.00 . B B . 19 ASP OD1  1 1 
        9  9213 2 1 19 ASP OD2  O   1.781   0.935  -8.377 1.00 . B B . 19 ASP OD2  1 1 
        9  9214 2 1 20 LEU C    C   3.281   3.150  -2.093 1.00 . B B . 20 LEU C    1 1 
        9  9215 2 1 20 LEU CA   C   2.132   2.851  -3.050 1.00 . B B . 20 LEU CA   1 1 
        9  9216 2 1 20 LEU CB   C   0.806   2.843  -2.289 1.00 . B B . 20 LEU CB   1 1 
        9  9217 2 1 20 LEU CD1  C  -1.682   2.561  -2.331 1.00 . B B . 20 LEU CD1  1 1 
        9  9218 2 1 20 LEU CD2  C  -0.421   2.740  -4.481 1.00 . B B . 20 LEU CD2  1 1 
        9  9219 2 1 20 LEU CG   C  -0.380   2.237  -3.044 1.00 . B B . 20 LEU CG   1 1 
        9  9220 2 1 20 LEU H    H   1.759   0.817  -3.504 1.00 . B B . 20 LEU H    1 1 
        9  9221 2 1 20 LEU HA   H   2.096   3.622  -3.801 1.00 . B B . 20 LEU HA   1 1 
        9  9222 2 1 20 LEU HB2  H   0.945   2.284  -1.374 1.00 . B B . 20 LEU HB2  1 1 
        9  9223 2 1 20 LEU HB3  H   0.557   3.862  -2.033 1.00 . B B . 20 LEU HB3  1 1 
        9  9224 2 1 20 LEU HD11 H  -1.773   1.941  -1.452 1.00 . B B . 20 LEU HD11 1 1 
        9  9225 2 1 20 LEU HD12 H  -2.513   2.371  -2.993 1.00 . B B . 20 LEU HD12 1 1 
        9  9226 2 1 20 LEU HD13 H  -1.684   3.601  -2.039 1.00 . B B . 20 LEU HD13 1 1 
        9  9227 2 1 20 LEU HD21 H  -0.664   3.792  -4.488 1.00 . B B . 20 LEU HD21 1 1 
        9  9228 2 1 20 LEU HD22 H  -1.174   2.193  -5.030 1.00 . B B . 20 LEU HD22 1 1 
        9  9229 2 1 20 LEU HD23 H   0.542   2.589  -4.944 1.00 . B B . 20 LEU HD23 1 1 
        9  9230 2 1 20 LEU HG   H  -0.269   1.164  -3.067 1.00 . B B . 20 LEU HG   1 1 
        9  9231 2 1 20 LEU N    N   2.338   1.576  -3.725 1.00 . B B . 20 LEU N    1 1 
        9  9232 2 1 20 LEU O    O   3.866   4.232  -2.130 1.00 . B B . 20 LEU O    1 1 
        9  9233 2 1 21 GLN C    C   5.967   2.788  -0.947 1.00 . B B . 21 GLN C    1 1 
        9  9234 2 1 21 GLN CA   C   4.676   2.344  -0.265 1.00 . B B . 21 GLN CA   1 1 
        9  9235 2 1 21 GLN CB   C   4.911   1.034   0.489 1.00 . B B . 21 GLN CB   1 1 
        9  9236 2 1 21 GLN CD   C   5.930  -0.027   2.544 1.00 . B B . 21 GLN CD   1 1 
        9  9237 2 1 21 GLN CG   C   5.345   1.231   1.932 1.00 . B B . 21 GLN CG   1 1 
        9  9238 2 1 21 GLN H    H   3.092   1.343  -1.254 1.00 . B B . 21 GLN H    1 1 
        9  9239 2 1 21 GLN HA   H   4.376   3.105   0.440 1.00 . B B . 21 GLN HA   1 1 
        9  9240 2 1 21 GLN HB2  H   3.994   0.461   0.488 1.00 . B B . 21 GLN HB2  1 1 
        9  9241 2 1 21 GLN HB3  H   5.677   0.470  -0.021 1.00 . B B . 21 GLN HB3  1 1 
        9  9242 2 1 21 GLN HE21 H   7.708   0.388   1.757 1.00 . B B . 21 GLN HE21 1 1 
        9  9243 2 1 21 GLN HE22 H   7.619  -1.065   2.689 1.00 . B B . 21 GLN HE22 1 1 
        9  9244 2 1 21 GLN HG2  H   6.093   2.010   1.966 1.00 . B B . 21 GLN HG2  1 1 
        9  9245 2 1 21 GLN HG3  H   4.486   1.532   2.515 1.00 . B B . 21 GLN HG3  1 1 
        9  9246 2 1 21 GLN N    N   3.597   2.184  -1.235 1.00 . B B . 21 GLN N    1 1 
        9  9247 2 1 21 GLN NE2  N   7.215  -0.258   2.305 1.00 . B B . 21 GLN NE2  1 1 
        9  9248 2 1 21 GLN O    O   6.762   3.529  -0.370 1.00 . B B . 21 GLN O    1 1 
        9  9249 2 1 21 GLN OE1  O   5.234  -0.782   3.222 1.00 . B B . 21 GLN OE1  1 1 
        9  9250 2 1 22 ALA C    C   7.284   4.131  -3.426 1.00 . B B . 22 ALA C    1 1 
        9  9251 2 1 22 ALA CA   C   7.356   2.687  -2.942 1.00 . B B . 22 ALA CA   1 1 
        9  9252 2 1 22 ALA CB   C   7.530   1.741  -4.121 1.00 . B B . 22 ALA CB   1 1 
        9  9253 2 1 22 ALA H    H   5.492   1.748  -2.588 1.00 . B B . 22 ALA H    1 1 
        9  9254 2 1 22 ALA HA   H   8.213   2.578  -2.293 1.00 . B B . 22 ALA HA   1 1 
        9  9255 2 1 22 ALA HB1  H   8.411   2.020  -4.679 1.00 . B B . 22 ALA HB1  1 1 
        9  9256 2 1 22 ALA HB2  H   6.663   1.802  -4.762 1.00 . B B . 22 ALA HB2  1 1 
        9  9257 2 1 22 ALA HB3  H   7.640   0.730  -3.757 1.00 . B B . 22 ALA HB3  1 1 
        9  9258 2 1 22 ALA N    N   6.165   2.334  -2.180 1.00 . B B . 22 ALA N    1 1 
        9  9259 2 1 22 ALA O    O   8.308   4.804  -3.556 1.00 . B B . 22 ALA O    1 1 
        9  9260 2 1 23 LYS C    C   6.100   6.973  -3.038 1.00 . B B . 23 LYS C    1 1 
        9  9261 2 1 23 LYS CA   C   5.864   5.966  -4.161 1.00 . B B . 23 LYS CA   1 1 
        9  9262 2 1 23 LYS CB   C   4.448   6.127  -4.720 1.00 . B B . 23 LYS CB   1 1 
        9  9263 2 1 23 LYS CD   C   3.893   5.005  -6.902 1.00 . B B . 23 LYS CD   1 1 
        9  9264 2 1 23 LYS CE   C   2.432   5.137  -7.302 1.00 . B B . 23 LYS CE   1 1 
        9  9265 2 1 23 LYS CG   C   4.405   6.272  -6.233 1.00 . B B . 23 LYS CG   1 1 
        9  9266 2 1 23 LYS H    H   5.294   4.016  -3.569 1.00 . B B . 23 LYS H    1 1 
        9  9267 2 1 23 LYS HA   H   6.576   6.154  -4.950 1.00 . B B . 23 LYS HA   1 1 
        9  9268 2 1 23 LYS HB2  H   3.865   5.261  -4.445 1.00 . B B . 23 LYS HB2  1 1 
        9  9269 2 1 23 LYS HB3  H   3.997   7.006  -4.284 1.00 . B B . 23 LYS HB3  1 1 
        9  9270 2 1 23 LYS HD2  H   4.482   4.812  -7.786 1.00 . B B . 23 LYS HD2  1 1 
        9  9271 2 1 23 LYS HD3  H   3.994   4.179  -6.212 1.00 . B B . 23 LYS HD3  1 1 
        9  9272 2 1 23 LYS HE2  H   1.909   5.686  -6.534 1.00 . B B . 23 LYS HE2  1 1 
        9  9273 2 1 23 LYS HE3  H   2.375   5.680  -8.234 1.00 . B B . 23 LYS HE3  1 1 
        9  9274 2 1 23 LYS HG2  H   3.749   7.090  -6.489 1.00 . B B . 23 LYS HG2  1 1 
        9  9275 2 1 23 LYS HG3  H   5.401   6.480  -6.594 1.00 . B B . 23 LYS HG3  1 1 
        9  9276 2 1 23 LYS HZ1  H   1.095   3.847  -8.256 1.00 . B B . 23 LYS HZ1  1 1 
        9  9277 2 1 23 LYS HZ2  H   1.283   3.539  -6.603 1.00 . B B . 23 LYS HZ2  1 1 
        9  9278 2 1 23 LYS HZ3  H   2.496   3.086  -7.691 1.00 . B B . 23 LYS HZ3  1 1 
        9  9279 2 1 23 LYS N    N   6.070   4.602  -3.692 1.00 . B B . 23 LYS N    1 1 
        9  9280 2 1 23 LYS NZ   N   1.781   3.809  -7.476 1.00 . B B . 23 LYS NZ   1 1 
        9  9281 2 1 23 LYS O    O   6.625   8.062  -3.268 1.00 . B B . 23 LYS O    1 1 
        9  9282 2 1 24 ARG C    C   7.355   7.648  -0.325 1.00 . B B . 24 ARG C    1 1 
        9  9283 2 1 24 ARG CA   C   5.878   7.472  -0.667 1.00 . B B . 24 ARG CA   1 1 
        9  9284 2 1 24 ARG CB   C   5.127   6.902   0.539 1.00 . B B . 24 ARG CB   1 1 
        9  9285 2 1 24 ARG CD   C   3.989   7.864   2.566 1.00 . B B . 24 ARG CD   1 1 
        9  9286 2 1 24 ARG CG   C   5.299   7.723   1.808 1.00 . B B . 24 ARG CG   1 1 
        9  9287 2 1 24 ARG CZ   C   4.653   9.458   4.323 1.00 . B B . 24 ARG CZ   1 1 
        9  9288 2 1 24 ARG H    H   5.297   5.720  -1.703 1.00 . B B . 24 ARG H    1 1 
        9  9289 2 1 24 ARG HA   H   5.461   8.438  -0.915 1.00 . B B . 24 ARG HA   1 1 
        9  9290 2 1 24 ARG HB2  H   4.073   6.858   0.304 1.00 . B B . 24 ARG HB2  1 1 
        9  9291 2 1 24 ARG HB3  H   5.485   5.902   0.731 1.00 . B B . 24 ARG HB3  1 1 
        9  9292 2 1 24 ARG HD2  H   3.172   7.796   1.863 1.00 . B B . 24 ARG HD2  1 1 
        9  9293 2 1 24 ARG HD3  H   3.913   7.058   3.282 1.00 . B B . 24 ARG HD3  1 1 
        9  9294 2 1 24 ARG HE   H   3.246   9.791   2.949 1.00 . B B . 24 ARG HE   1 1 
        9  9295 2 1 24 ARG HG2  H   6.020   7.233   2.446 1.00 . B B . 24 ARG HG2  1 1 
        9  9296 2 1 24 ARG HG3  H   5.660   8.705   1.543 1.00 . B B . 24 ARG HG3  1 1 
        9  9297 2 1 24 ARG HH11 H   5.664   7.705   4.355 1.00 . B B . 24 ARG HH11 1 1 
        9  9298 2 1 24 ARG HH12 H   6.113   8.844   5.581 1.00 . B B . 24 ARG HH12 1 1 
        9  9299 2 1 24 ARG HH21 H   3.835  11.290   4.558 1.00 . B B . 24 ARG HH21 1 1 
        9  9300 2 1 24 ARG HH22 H   5.074  10.879   5.697 1.00 . B B . 24 ARG HH22 1 1 
        9  9301 2 1 24 ARG N    N   5.709   6.600  -1.824 1.00 . B B . 24 ARG N    1 1 
        9  9302 2 1 24 ARG NE   N   3.901   9.138   3.273 1.00 . B B . 24 ARG NE   1 1 
        9  9303 2 1 24 ARG NH1  N   5.550   8.598   4.791 1.00 . B B . 24 ARG NH1  1 1 
        9  9304 2 1 24 ARG NH2  N   4.508  10.639   4.907 1.00 . B B . 24 ARG NH2  1 1 
        9  9305 2 1 24 ARG O    O   7.808   8.757  -0.040 1.00 . B B . 24 ARG O    1 1 
        9  9306 2 1 25 THR C    C  10.293   7.427  -1.048 1.00 . B B . 25 THR C    1 1 
        9  9307 2 1 25 THR CA   C   9.525   6.581  -0.039 1.00 . B B . 25 THR CA   1 1 
        9  9308 2 1 25 THR CB   C  10.097   5.166  -0.020 1.00 . B B . 25 THR CB   1 1 
        9  9309 2 1 25 THR CG2  C  11.166   4.967   1.031 1.00 . B B . 25 THR CG2  1 1 
        9  9310 2 1 25 THR H    H   7.682   5.694  -0.584 1.00 . B B . 25 THR H    1 1 
        9  9311 2 1 25 THR HA   H   9.640   7.019   0.941 1.00 . B B . 25 THR HA   1 1 
        9  9312 2 1 25 THR HB   H  10.538   4.959  -0.984 1.00 . B B . 25 THR HB   1 1 
        9  9313 2 1 25 THR HG1  H   8.549   4.490   0.971 1.00 . B B . 25 THR HG1  1 1 
        9  9314 2 1 25 THR HG21 H  10.870   5.457   1.946 1.00 . B B . 25 THR HG21 1 1 
        9  9315 2 1 25 THR HG22 H  12.097   5.388   0.681 1.00 . B B . 25 THR HG22 1 1 
        9  9316 2 1 25 THR HG23 H  11.297   3.910   1.216 1.00 . B B . 25 THR HG23 1 1 
        9  9317 2 1 25 THR N    N   8.101   6.549  -0.352 1.00 . B B . 25 THR N    1 1 
        9  9318 2 1 25 THR O    O  11.014   8.353  -0.674 1.00 . B B . 25 THR O    1 1 
        9  9319 2 1 25 THR OG1  O   9.076   4.214   0.217 1.00 . B B . 25 THR OG1  1 1 
        9  9320 2 1 26 ARG C    C  10.629   9.338  -3.209 1.00 . B B . 26 ARG C    1 1 
        9  9321 2 1 26 ARG CA   C  10.823   7.837  -3.390 1.00 . B B . 26 ARG CA   1 1 
        9  9322 2 1 26 ARG CB   C  10.310   7.399  -4.762 1.00 . B B . 26 ARG CB   1 1 
        9  9323 2 1 26 ARG CD   C   8.367   7.191  -6.342 1.00 . B B . 26 ARG CD   1 1 
        9  9324 2 1 26 ARG CG   C   8.810   7.574  -4.939 1.00 . B B . 26 ARG CG   1 1 
        9  9325 2 1 26 ARG CZ   C   9.154   7.586  -8.645 1.00 . B B . 26 ARG CZ   1 1 
        9  9326 2 1 26 ARG H    H   9.551   6.358  -2.568 1.00 . B B . 26 ARG H    1 1 
        9  9327 2 1 26 ARG HA   H  11.877   7.612  -3.319 1.00 . B B . 26 ARG HA   1 1 
        9  9328 2 1 26 ARG HB2  H  10.810   7.979  -5.523 1.00 . B B . 26 ARG HB2  1 1 
        9  9329 2 1 26 ARG HB3  H  10.547   6.355  -4.904 1.00 . B B . 26 ARG HB3  1 1 
        9  9330 2 1 26 ARG HD2  H   8.560   6.139  -6.492 1.00 . B B . 26 ARG HD2  1 1 
        9  9331 2 1 26 ARG HD3  H   7.308   7.379  -6.435 1.00 . B B . 26 ARG HD3  1 1 
        9  9332 2 1 26 ARG HE   H   9.518   8.783  -7.089 1.00 . B B . 26 ARG HE   1 1 
        9  9333 2 1 26 ARG HG2  H   8.298   6.944  -4.227 1.00 . B B . 26 ARG HG2  1 1 
        9  9334 2 1 26 ARG HG3  H   8.554   8.607  -4.760 1.00 . B B . 26 ARG HG3  1 1 
        9  9335 2 1 26 ARG HH11 H   8.064   5.898  -8.410 1.00 . B B . 26 ARG HH11 1 1 
        9  9336 2 1 26 ARG HH12 H   8.630   6.198 -10.019 1.00 . B B . 26 ARG HH12 1 1 
        9  9337 2 1 26 ARG HH21 H  10.263   9.180  -9.205 1.00 . B B . 26 ARG HH21 1 1 
        9  9338 2 1 26 ARG HH22 H   9.879   8.062 -10.470 1.00 . B B . 26 ARG HH22 1 1 
        9  9339 2 1 26 ARG N    N  10.138   7.105  -2.330 1.00 . B B . 26 ARG N    1 1 
        9  9340 2 1 26 ARG NE   N   9.076   7.954  -7.368 1.00 . B B . 26 ARG NE   1 1 
        9  9341 2 1 26 ARG NH1  N   8.568   6.469  -9.058 1.00 . B B . 26 ARG NH1  1 1 
        9  9342 2 1 26 ARG NH2  N   9.819   8.338  -9.510 1.00 . B B . 26 ARG NH2  1 1 
        9  9343 2 1 26 ARG O    O  11.576  10.119  -3.325 1.00 . B B . 26 ARG O    1 1 
        9  9344 2 1 27 LEU C    C   9.880  11.664  -1.500 1.00 . B B . 27 LEU C    1 1 
        9  9345 2 1 27 LEU CA   C   9.086  11.132  -2.687 1.00 . B B . 27 LEU CA   1 1 
        9  9346 2 1 27 LEU CB   C   7.587  11.321  -2.448 1.00 . B B . 27 LEU CB   1 1 
        9  9347 2 1 27 LEU CD1  C   6.210  10.522  -4.385 1.00 . B B . 27 LEU CD1  1 1 
        9  9348 2 1 27 LEU CD2  C   5.672  12.705  -3.290 1.00 . B B . 27 LEU CD2  1 1 
        9  9349 2 1 27 LEU CG   C   6.783  11.740  -3.680 1.00 . B B . 27 LEU CG   1 1 
        9  9350 2 1 27 LEU H    H   8.691   9.057  -2.810 1.00 . B B . 27 LEU H    1 1 
        9  9351 2 1 27 LEU HA   H   9.375  11.679  -3.573 1.00 . B B . 27 LEU HA   1 1 
        9  9352 2 1 27 LEU HB2  H   7.182  10.390  -2.078 1.00 . B B . 27 LEU HB2  1 1 
        9  9353 2 1 27 LEU HB3  H   7.458  12.077  -1.688 1.00 . B B . 27 LEU HB3  1 1 
        9  9354 2 1 27 LEU HD11 H   5.643  10.838  -5.249 1.00 . B B . 27 LEU HD11 1 1 
        9  9355 2 1 27 LEU HD12 H   5.561   9.986  -3.707 1.00 . B B . 27 LEU HD12 1 1 
        9  9356 2 1 27 LEU HD13 H   7.014   9.875  -4.699 1.00 . B B . 27 LEU HD13 1 1 
        9  9357 2 1 27 LEU HD21 H   4.892  12.676  -4.036 1.00 . B B . 27 LEU HD21 1 1 
        9  9358 2 1 27 LEU HD22 H   6.071  13.706  -3.225 1.00 . B B . 27 LEU HD22 1 1 
        9  9359 2 1 27 LEU HD23 H   5.265  12.416  -2.332 1.00 . B B . 27 LEU HD23 1 1 
        9  9360 2 1 27 LEU HG   H   7.439  12.248  -4.373 1.00 . B B . 27 LEU HG   1 1 
        9  9361 2 1 27 LEU N    N   9.399   9.729  -2.904 1.00 . B B . 27 LEU N    1 1 
        9  9362 2 1 27 LEU O    O  10.357  12.798  -1.515 1.00 . B B . 27 LEU O    1 1 
        9  9363 2 1 28 VAL C    C  12.249  11.443   0.344 1.00 . B B . 28 VAL C    1 1 
        9  9364 2 1 28 VAL CA   C  10.791  11.209   0.706 1.00 . B B . 28 VAL CA   1 1 
        9  9365 2 1 28 VAL CB   C  10.712  10.136   1.804 1.00 . B B . 28 VAL CB   1 1 
        9  9366 2 1 28 VAL CG1  C  11.374  10.628   3.082 1.00 . B B . 28 VAL CG1  1 1 
        9  9367 2 1 28 VAL CG2  C   9.266   9.736   2.063 1.00 . B B . 28 VAL CG2  1 1 
        9  9368 2 1 28 VAL H    H   9.647   9.924  -0.530 1.00 . B B . 28 VAL H    1 1 
        9  9369 2 1 28 VAL HA   H  10.371  12.126   1.089 1.00 . B B . 28 VAL HA   1 1 
        9  9370 2 1 28 VAL HB   H  11.249   9.266   1.461 1.00 . B B . 28 VAL HB   1 1 
        9  9371 2 1 28 VAL HG11 H  11.793   9.789   3.618 1.00 . B B . 28 VAL HG11 1 1 
        9  9372 2 1 28 VAL HG12 H  10.640  11.121   3.702 1.00 . B B . 28 VAL HG12 1 1 
        9  9373 2 1 28 VAL HG13 H  12.162  11.325   2.834 1.00 . B B . 28 VAL HG13 1 1 
        9  9374 2 1 28 VAL HG21 H   9.002   9.971   3.083 1.00 . B B . 28 VAL HG21 1 1 
        9  9375 2 1 28 VAL HG22 H   9.151   8.675   1.899 1.00 . B B . 28 VAL HG22 1 1 
        9  9376 2 1 28 VAL HG23 H   8.616  10.275   1.389 1.00 . B B . 28 VAL HG23 1 1 
        9  9377 2 1 28 VAL N    N  10.037  10.825  -0.478 1.00 . B B . 28 VAL N    1 1 
        9  9378 2 1 28 VAL O    O  12.855  12.430   0.761 1.00 . B B . 28 VAL O    1 1 
        9  9379 2 1 29 GLN C    C  14.421  12.022  -1.509 1.00 . B B . 29 GLN C    1 1 
        9  9380 2 1 29 GLN CA   C  14.184  10.647  -0.896 1.00 . B B . 29 GLN CA   1 1 
        9  9381 2 1 29 GLN CB   C  14.512   9.553  -1.915 1.00 . B B . 29 GLN CB   1 1 
        9  9382 2 1 29 GLN CD   C  15.960   8.258  -0.301 1.00 . B B . 29 GLN CD   1 1 
        9  9383 2 1 29 GLN CG   C  14.806   8.203  -1.283 1.00 . B B . 29 GLN CG   1 1 
        9  9384 2 1 29 GLN H    H  12.259   9.778  -0.763 1.00 . B B . 29 GLN H    1 1 
        9  9385 2 1 29 GLN HA   H  14.823  10.532  -0.033 1.00 . B B . 29 GLN HA   1 1 
        9  9386 2 1 29 GLN HB2  H  13.674   9.438  -2.586 1.00 . B B . 29 GLN HB2  1 1 
        9  9387 2 1 29 GLN HB3  H  15.379   9.857  -2.485 1.00 . B B . 29 GLN HB3  1 1 
        9  9388 2 1 29 GLN HE21 H  14.881   7.286   1.058 1.00 . B B . 29 GLN HE21 1 1 
        9  9389 2 1 29 GLN HE22 H  16.483   7.719   1.540 1.00 . B B . 29 GLN HE22 1 1 
        9  9390 2 1 29 GLN HG2  H  13.925   7.865  -0.760 1.00 . B B . 29 GLN HG2  1 1 
        9  9391 2 1 29 GLN HG3  H  15.052   7.499  -2.066 1.00 . B B . 29 GLN HG3  1 1 
        9  9392 2 1 29 GLN N    N  12.801  10.533  -0.454 1.00 . B B . 29 GLN N    1 1 
        9  9393 2 1 29 GLN NE2  N  15.754   7.698   0.886 1.00 . B B . 29 GLN NE2  1 1 
        9  9394 2 1 29 GLN O    O  15.532  12.551  -1.473 1.00 . B B . 29 GLN O    1 1 
        9  9395 2 1 29 GLN OE1  O  17.024   8.796  -0.605 1.00 . B B . 29 GLN OE1  1 1 
        9  9396 2 1 30 GLN C    C  13.472  14.998  -1.590 1.00 . B B . 30 GLN C    1 1 
        9  9397 2 1 30 GLN CA   C  13.428  13.918  -2.667 1.00 . B B . 30 GLN CA   1 1 
        9  9398 2 1 30 GLN CB   C  12.228  14.147  -3.589 1.00 . B B . 30 GLN CB   1 1 
        9  9399 2 1 30 GLN CD   C  11.851  14.388  -6.074 1.00 . B B . 30 GLN CD   1 1 
        9  9400 2 1 30 GLN CG   C  12.569  14.922  -4.850 1.00 . B B . 30 GLN CG   1 1 
        9  9401 2 1 30 GLN H    H  12.496  12.125  -2.049 1.00 . B B . 30 GLN H    1 1 
        9  9402 2 1 30 GLN HA   H  14.335  13.969  -3.249 1.00 . B B . 30 GLN HA   1 1 
        9  9403 2 1 30 GLN HB2  H  11.825  13.188  -3.878 1.00 . B B . 30 GLN HB2  1 1 
        9  9404 2 1 30 GLN HB3  H  11.472  14.696  -3.046 1.00 . B B . 30 GLN HB3  1 1 
        9  9405 2 1 30 GLN HE21 H  10.109  15.036  -5.367 1.00 . B B . 30 GLN HE21 1 1 
        9  9406 2 1 30 GLN HE22 H  10.047  14.237  -6.897 1.00 . B B . 30 GLN HE22 1 1 
        9  9407 2 1 30 GLN HG2  H  12.287  15.955  -4.710 1.00 . B B . 30 GLN HG2  1 1 
        9  9408 2 1 30 GLN HG3  H  13.634  14.860  -5.019 1.00 . B B . 30 GLN HG3  1 1 
        9  9409 2 1 30 GLN N    N  13.355  12.599  -2.060 1.00 . B B . 30 GLN N    1 1 
        9  9410 2 1 30 GLN NE2  N  10.536  14.572  -6.118 1.00 . B B . 30 GLN NE2  1 1 
        9  9411 2 1 30 GLN O    O  14.097  16.043  -1.769 1.00 . B B . 30 GLN O    1 1 
        9  9412 2 1 30 GLN OE1  O  12.471  13.816  -6.971 1.00 . B B . 30 GLN OE1  1 1 
        9  9413 2 1 31 HIS C    C  12.975  14.974   1.986 1.00 . B B . 31 HIS C    1 1 
        9  9414 2 1 31 HIS CA   C  12.788  15.685   0.645 1.00 . B B . 31 HIS CA   1 1 
        9  9415 2 1 31 HIS CB   C  11.482  16.484   0.650 1.00 . B B . 31 HIS CB   1 1 
        9  9416 2 1 31 HIS CD2  C   9.422  15.670   2.004 1.00 . B B . 31 HIS CD2  1 1 
        9  9417 2 1 31 HIS CE1  C   8.728  14.129   0.617 1.00 . B B . 31 HIS CE1  1 1 
        9  9418 2 1 31 HIS CG   C  10.272  15.658   0.948 1.00 . B B . 31 HIS CG   1 1 
        9  9419 2 1 31 HIS H    H  12.334  13.876  -0.372 1.00 . B B . 31 HIS H    1 1 
        9  9420 2 1 31 HIS HA   H  13.609  16.368   0.501 1.00 . B B . 31 HIS HA   1 1 
        9  9421 2 1 31 HIS HB2  H  11.545  17.258   1.399 1.00 . B B . 31 HIS HB2  1 1 
        9  9422 2 1 31 HIS HB3  H  11.343  16.939  -0.319 1.00 . B B . 31 HIS HB3  1 1 
        9  9423 2 1 31 HIS HD1  H  10.221  14.419  -0.749 1.00 . B B . 31 HIS HD1  1 1 
        9  9424 2 1 31 HIS HD2  H   9.478  16.320   2.863 1.00 . B B . 31 HIS HD2  1 1 
        9  9425 2 1 31 HIS HE1  H   8.139  13.352   0.157 1.00 . B B . 31 HIS HE1  1 1 
        9  9426 2 1 31 HIS HE2  H   7.865  14.348   2.453 1.00 . B B . 31 HIS HE2  1 1 
        9  9427 2 1 31 HIS N    N  12.811  14.733  -0.462 1.00 . B B . 31 HIS N    1 1 
        9  9428 2 1 31 HIS ND1  N   9.810  14.679   0.101 1.00 . B B . 31 HIS ND1  1 1 
        9  9429 2 1 31 HIS NE2  N   8.472  14.707   1.774 1.00 . B B . 31 HIS NE2  1 1 
        9  9430 2 1 31 HIS O    O  12.097  15.012   2.848 1.00 . B B . 31 HIS O    1 1 
        9  9431 2 1 32 PRO C    C  14.817  14.526   4.554 1.00 . B B . 32 PRO C    1 1 
        9  9432 2 1 32 PRO CA   C  14.426  13.589   3.417 1.00 . B B . 32 PRO CA   1 1 
        9  9433 2 1 32 PRO CB   C  15.606  12.702   3.024 1.00 . B B . 32 PRO CB   1 1 
        9  9434 2 1 32 PRO CD   C  15.231  14.213   1.202 1.00 . B B . 32 PRO CD   1 1 
        9  9435 2 1 32 PRO CG   C  16.303  13.461   1.947 1.00 . B B . 32 PRO CG   1 1 
        9  9436 2 1 32 PRO HA   H  13.595  12.973   3.727 1.00 . B B . 32 PRO HA   1 1 
        9  9437 2 1 32 PRO HB2  H  16.247  12.549   3.880 1.00 . B B . 32 PRO HB2  1 1 
        9  9438 2 1 32 PRO HB3  H  15.243  11.751   2.664 1.00 . B B . 32 PRO HB3  1 1 
        9  9439 2 1 32 PRO HD2  H  15.585  15.195   0.922 1.00 . B B . 32 PRO HD2  1 1 
        9  9440 2 1 32 PRO HD3  H  14.921  13.660   0.328 1.00 . B B . 32 PRO HD3  1 1 
        9  9441 2 1 32 PRO HG2  H  17.009  14.151   2.384 1.00 . B B . 32 PRO HG2  1 1 
        9  9442 2 1 32 PRO HG3  H  16.808  12.775   1.284 1.00 . B B . 32 PRO HG3  1 1 
        9  9443 2 1 32 PRO N    N  14.128  14.310   2.178 1.00 . B B . 32 PRO N    1 1 
        9  9444 2 1 32 PRO O    O  14.577  14.232   5.725 1.00 . B B . 32 PRO O    1 1 
        9  9445 2 1 33 ARG C    C  16.371  17.899   4.514 1.00 . B B . 33 ARG C    1 1 
        9  9446 2 1 33 ARG CA   C  15.848  16.637   5.191 1.00 . B B . 33 ARG CA   1 1 
        9  9447 2 1 33 ARG CB   C  16.929  16.043   6.096 1.00 . B B . 33 ARG CB   1 1 
        9  9448 2 1 33 ARG CD   C  18.255  13.996   5.476 1.00 . B B . 33 ARG CD   1 1 
        9  9449 2 1 33 ARG CG   C  18.132  15.505   5.336 1.00 . B B . 33 ARG CG   1 1 
        9  9450 2 1 33 ARG CZ   C  20.490  13.450   4.591 1.00 . B B . 33 ARG CZ   1 1 
        9  9451 2 1 33 ARG H    H  15.586  15.831   3.251 1.00 . B B . 33 ARG H    1 1 
        9  9452 2 1 33 ARG HA   H  14.989  16.894   5.792 1.00 . B B . 33 ARG HA   1 1 
        9  9453 2 1 33 ARG HB2  H  17.273  16.809   6.776 1.00 . B B . 33 ARG HB2  1 1 
        9  9454 2 1 33 ARG HB3  H  16.499  15.234   6.668 1.00 . B B . 33 ARG HB3  1 1 
        9  9455 2 1 33 ARG HD2  H  17.704  13.682   6.351 1.00 . B B . 33 ARG HD2  1 1 
        9  9456 2 1 33 ARG HD3  H  17.831  13.530   4.598 1.00 . B B . 33 ARG HD3  1 1 
        9  9457 2 1 33 ARG HE   H  19.968  13.363   6.516 1.00 . B B . 33 ARG HE   1 1 
        9  9458 2 1 33 ARG HG2  H  18.024  15.751   4.291 1.00 . B B . 33 ARG HG2  1 1 
        9  9459 2 1 33 ARG HG3  H  19.027  15.968   5.726 1.00 . B B . 33 ARG HG3  1 1 
        9  9460 2 1 33 ARG HH11 H  19.150  14.021   3.188 1.00 . B B . 33 ARG HH11 1 1 
        9  9461 2 1 33 ARG HH12 H  20.729  13.631   2.592 1.00 . B B . 33 ARG HH12 1 1 
        9  9462 2 1 33 ARG HH21 H  22.044  12.849   5.734 1.00 . B B . 33 ARG HH21 1 1 
        9  9463 2 1 33 ARG HH22 H  22.372  12.966   4.038 1.00 . B B . 33 ARG HH22 1 1 
        9  9464 2 1 33 ARG N    N  15.422  15.654   4.201 1.00 . B B . 33 ARG N    1 1 
        9  9465 2 1 33 ARG NE   N  19.645  13.570   5.615 1.00 . B B . 33 ARG NE   1 1 
        9  9466 2 1 33 ARG NH1  N  20.090  13.723   3.356 1.00 . B B . 33 ARG NH1  1 1 
        9  9467 2 1 33 ARG NH2  N  21.738  13.056   4.806 1.00 . B B . 33 ARG NH2  1 1 
        9  9468 2 1 33 ARG O    O  16.678  17.838   3.305 1.00 . B B . 33 ARG O    1 1 
       10  9469 1 1  1 CYS C    C  12.502  23.065  -1.792 1.00 . A A .  1 CYS C    1 1 
       10  9470 1 1  1 CYS CA   C  13.684  22.103  -1.826 1.00 . A A .  1 CYS CA   1 1 
       10  9471 1 1  1 CYS CB   C  13.951  21.643  -3.260 1.00 . A A .  1 CYS CB   1 1 
       10  9472 1 1  1 CYS HA   H  14.560  22.608  -1.445 1.00 . A A .  1 CYS HA   1 1 
       10  9473 1 1  1 CYS HB2  H  14.783  20.955  -3.261 1.00 . A A .  1 CYS HB2  1 1 
       10  9474 1 1  1 CYS HB3  H  13.073  21.139  -3.637 1.00 . A A .  1 CYS HB3  1 1 
       10  9475 1 1  1 CYS HG   H  13.654  23.027  -5.066 1.00 . A A .  1 CYS HG   1 1 
       10  9476 1 1  1 CYS N    N  13.426  20.904  -0.985 1.00 . A A .  1 CYS N    1 1 
       10  9477 1 1  1 CYS O    O  12.636  24.215  -1.374 1.00 . A A .  1 CYS O    1 1 
       10  9478 1 1  1 CYS SG   S  14.348  22.986  -4.403 1.00 . A A .  1 CYS SG   1 1 
       10  9479 1 1  2 GLY C    C   9.318  23.253  -0.994 1.00 . A A .  2 GLY C    1 1 
       10  9480 1 1  2 GLY CA   C  10.154  23.418  -2.248 1.00 . A A .  2 GLY CA   1 1 
       10  9481 1 1  2 GLY H    H  11.296  21.662  -2.557 1.00 . A A .  2 GLY H    1 1 
       10  9482 1 1  2 GLY HA2  H  10.453  24.453  -2.336 1.00 . A A .  2 GLY HA2  1 1 
       10  9483 1 1  2 GLY HA3  H   9.553  23.154  -3.106 1.00 . A A .  2 GLY HA3  1 1 
       10  9484 1 1  2 GLY N    N  11.344  22.587  -2.236 1.00 . A A .  2 GLY N    1 1 
       10  9485 1 1  2 GLY O    O   8.093  23.146  -1.067 1.00 . A A .  2 GLY O    1 1 
       10  9486 1 1  3 GLY C    C   8.668  21.700   1.579 1.00 . A A .  3 GLY C    1 1 
       10  9487 1 1  3 GLY CA   C   9.273  23.081   1.416 1.00 . A A .  3 GLY CA   1 1 
       10  9488 1 1  3 GLY H    H  10.956  23.324   0.154 1.00 . A A .  3 GLY H    1 1 
       10  9489 1 1  3 GLY HA2  H   9.962  23.257   2.228 1.00 . A A .  3 GLY HA2  1 1 
       10  9490 1 1  3 GLY HA3  H   8.482  23.816   1.463 1.00 . A A .  3 GLY HA3  1 1 
       10  9491 1 1  3 GLY N    N   9.979  23.234   0.158 1.00 . A A .  3 GLY N    1 1 
       10  9492 1 1  3 GLY O    O   9.237  20.708   1.121 1.00 . A A .  3 GLY O    1 1 
       10  9493 1 1  4 ASP C    C   5.789  20.097   1.370 1.00 . A A .  4 ASP C    1 1 
       10  9494 1 1  4 ASP CA   C   6.830  20.365   2.453 1.00 . A A .  4 ASP CA   1 1 
       10  9495 1 1  4 ASP CB   C   6.152  20.363   3.819 1.00 . A A .  4 ASP CB   1 1 
       10  9496 1 1  4 ASP CG   C   7.138  20.529   4.957 1.00 . A A .  4 ASP CG   1 1 
       10  9497 1 1  4 ASP H    H   7.108  22.461   2.571 1.00 . A A .  4 ASP H    1 1 
       10  9498 1 1  4 ASP HA   H   7.571  19.581   2.429 1.00 . A A .  4 ASP HA   1 1 
       10  9499 1 1  4 ASP HB2  H   5.443  21.176   3.857 1.00 . A A .  4 ASP HB2  1 1 
       10  9500 1 1  4 ASP HB3  H   5.629  19.427   3.949 1.00 . A A .  4 ASP HB3  1 1 
       10  9501 1 1  4 ASP N    N   7.513  21.635   2.231 1.00 . A A .  4 ASP N    1 1 
       10  9502 1 1  4 ASP O    O   4.942  19.215   1.518 1.00 . A A .  4 ASP O    1 1 
       10  9503 1 1  4 ASP OD1  O   8.108  19.745   5.022 1.00 . A A .  4 ASP OD1  1 1 
       10  9504 1 1  4 ASP OD2  O   6.940  21.443   5.786 1.00 . A A .  4 ASP OD2  1 1 
       10  9505 1 1  5 ASN C    C   4.891  19.231  -1.269 1.00 . A A .  5 ASN C    1 1 
       10  9506 1 1  5 ASN CA   C   4.928  20.687  -0.829 1.00 . A A .  5 ASN CA   1 1 
       10  9507 1 1  5 ASN CB   C   5.329  21.581  -2.003 1.00 . A A .  5 ASN CB   1 1 
       10  9508 1 1  5 ASN CG   C   4.630  22.927  -1.972 1.00 . A A .  5 ASN CG   1 1 
       10  9509 1 1  5 ASN H    H   6.559  21.529   0.219 1.00 . A A .  5 ASN H    1 1 
       10  9510 1 1  5 ASN HA   H   3.945  20.974  -0.485 1.00 . A A .  5 ASN HA   1 1 
       10  9511 1 1  5 ASN HB2  H   6.395  21.751  -1.970 1.00 . A A .  5 ASN HB2  1 1 
       10  9512 1 1  5 ASN HB3  H   5.076  21.086  -2.928 1.00 . A A .  5 ASN HB3  1 1 
       10  9513 1 1  5 ASN HD21 H   2.855  22.032  -1.980 1.00 . A A .  5 ASN HD21 1 1 
       10  9514 1 1  5 ASN HD22 H   2.825  23.758  -1.944 1.00 . A A .  5 ASN HD22 1 1 
       10  9515 1 1  5 ASN N    N   5.861  20.853   0.281 1.00 . A A .  5 ASN N    1 1 
       10  9516 1 1  5 ASN ND2  N   3.302  22.903  -1.965 1.00 . A A .  5 ASN ND2  1 1 
       10  9517 1 1  5 ASN O    O   3.868  18.733  -1.741 1.00 . A A .  5 ASN O    1 1 
       10  9518 1 1  5 ASN OD1  O   5.275  23.975  -1.953 1.00 . A A .  5 ASN OD1  1 1 
       10  9519 1 1  6 ILE C    C   5.525  16.277  -0.365 1.00 . A A .  6 ILE C    1 1 
       10  9520 1 1  6 ILE CA   C   6.134  17.151  -1.453 1.00 . A A .  6 ILE CA   1 1 
       10  9521 1 1  6 ILE CB   C   7.606  16.750  -1.654 1.00 . A A .  6 ILE CB   1 1 
       10  9522 1 1  6 ILE CD1  C   9.714  18.092  -2.139 1.00 . A A .  6 ILE CD1  1 1 
       10  9523 1 1  6 ILE CG1  C   8.310  17.741  -2.583 1.00 . A A .  6 ILE CG1  1 1 
       10  9524 1 1  6 ILE CG2  C   7.697  15.339  -2.209 1.00 . A A .  6 ILE CG2  1 1 
       10  9525 1 1  6 ILE H    H   6.793  19.009  -0.705 1.00 . A A .  6 ILE H    1 1 
       10  9526 1 1  6 ILE HA   H   5.602  16.990  -2.378 1.00 . A A .  6 ILE HA   1 1 
       10  9527 1 1  6 ILE HB   H   8.091  16.763  -0.689 1.00 . A A .  6 ILE HB   1 1 
       10  9528 1 1  6 ILE HD11 H   9.713  18.308  -1.081 1.00 . A A .  6 ILE HD11 1 1 
       10  9529 1 1  6 ILE HD12 H  10.057  18.960  -2.683 1.00 . A A .  6 ILE HD12 1 1 
       10  9530 1 1  6 ILE HD13 H  10.373  17.259  -2.336 1.00 . A A .  6 ILE HD13 1 1 
       10  9531 1 1  6 ILE HG12 H   8.375  17.314  -3.573 1.00 . A A .  6 ILE HG12 1 1 
       10  9532 1 1  6 ILE HG13 H   7.737  18.656  -2.628 1.00 . A A .  6 ILE HG13 1 1 
       10  9533 1 1  6 ILE HG21 H   7.302  15.322  -3.213 1.00 . A A .  6 ILE HG21 1 1 
       10  9534 1 1  6 ILE HG22 H   7.124  14.672  -1.585 1.00 . A A .  6 ILE HG22 1 1 
       10  9535 1 1  6 ILE HG23 H   8.730  15.025  -2.223 1.00 . A A .  6 ILE HG23 1 1 
       10  9536 1 1  6 ILE N    N   6.019  18.553  -1.096 1.00 . A A .  6 ILE N    1 1 
       10  9537 1 1  6 ILE O    O   4.797  15.327  -0.647 1.00 . A A .  6 ILE O    1 1 
       10  9538 1 1  7 GLU C    C   3.784  15.832   1.999 1.00 . A A .  7 GLU C    1 1 
       10  9539 1 1  7 GLU CA   C   5.308  15.884   2.032 1.00 . A A .  7 GLU CA   1 1 
       10  9540 1 1  7 GLU CB   C   5.781  16.529   3.336 1.00 . A A .  7 GLU CB   1 1 
       10  9541 1 1  7 GLU CD   C   6.811  15.034   5.092 1.00 . A A .  7 GLU CD   1 1 
       10  9542 1 1  7 GLU CG   C   5.539  15.667   4.564 1.00 . A A .  7 GLU CG   1 1 
       10  9543 1 1  7 GLU H    H   6.407  17.393   1.036 1.00 . A A .  7 GLU H    1 1 
       10  9544 1 1  7 GLU HA   H   5.690  14.877   1.979 1.00 . A A .  7 GLU HA   1 1 
       10  9545 1 1  7 GLU HB2  H   6.840  16.726   3.263 1.00 . A A .  7 GLU HB2  1 1 
       10  9546 1 1  7 GLU HB3  H   5.259  17.465   3.470 1.00 . A A .  7 GLU HB3  1 1 
       10  9547 1 1  7 GLU HG2  H   5.112  16.282   5.342 1.00 . A A .  7 GLU HG2  1 1 
       10  9548 1 1  7 GLU HG3  H   4.843  14.882   4.306 1.00 . A A .  7 GLU HG3  1 1 
       10  9549 1 1  7 GLU N    N   5.826  16.620   0.884 1.00 . A A .  7 GLU N    1 1 
       10  9550 1 1  7 GLU O    O   3.171  14.916   2.544 1.00 . A A .  7 GLU O    1 1 
       10  9551 1 1  7 GLU OE1  O   7.563  15.724   5.813 1.00 . A A .  7 GLU OE1  1 1 
       10  9552 1 1  7 GLU OE2  O   7.056  13.849   4.784 1.00 . A A .  7 GLU OE2  1 1 
       10  9553 1 1  8 GLN C    C   1.239  15.867   0.210 1.00 . A A .  8 GLN C    1 1 
       10  9554 1 1  8 GLN CA   C   1.729  16.881   1.235 1.00 . A A .  8 GLN CA   1 1 
       10  9555 1 1  8 GLN CB   C   1.289  18.291   0.833 1.00 . A A .  8 GLN CB   1 1 
       10  9556 1 1  8 GLN CD   C  -0.283  19.582   2.333 1.00 . A A .  8 GLN CD   1 1 
       10  9557 1 1  8 GLN CG   C  -0.158  18.600   1.185 1.00 . A A .  8 GLN CG   1 1 
       10  9558 1 1  8 GLN H    H   3.721  17.520   0.930 1.00 . A A .  8 GLN H    1 1 
       10  9559 1 1  8 GLN HA   H   1.309  16.639   2.198 1.00 . A A .  8 GLN HA   1 1 
       10  9560 1 1  8 GLN HB2  H   1.922  19.009   1.333 1.00 . A A .  8 GLN HB2  1 1 
       10  9561 1 1  8 GLN HB3  H   1.409  18.402  -0.235 1.00 . A A .  8 GLN HB3  1 1 
       10  9562 1 1  8 GLN HE21 H  -1.360  20.809   1.199 1.00 . A A .  8 GLN HE21 1 1 
       10  9563 1 1  8 GLN HE22 H  -1.071  21.342   2.817 1.00 . A A .  8 GLN HE22 1 1 
       10  9564 1 1  8 GLN HG2  H  -0.643  19.021   0.317 1.00 . A A .  8 GLN HG2  1 1 
       10  9565 1 1  8 GLN HG3  H  -0.651  17.680   1.461 1.00 . A A .  8 GLN HG3  1 1 
       10  9566 1 1  8 GLN N    N   3.179  16.820   1.349 1.00 . A A .  8 GLN N    1 1 
       10  9567 1 1  8 GLN NE2  N  -0.974  20.690   2.092 1.00 . A A .  8 GLN NE2  1 1 
       10  9568 1 1  8 GLN O    O   0.270  15.141   0.444 1.00 . A A .  8 GLN O    1 1 
       10  9569 1 1  8 GLN OE1  O   0.236  19.347   3.424 1.00 . A A .  8 GLN OE1  1 1 
       10  9570 1 1  9 LYS C    C   1.656  13.452  -1.511 1.00 . A A .  9 LYS C    1 1 
       10  9571 1 1  9 LYS CA   C   1.575  14.894  -1.995 1.00 . A A .  9 LYS CA   1 1 
       10  9572 1 1  9 LYS CB   C   2.501  15.095  -3.197 1.00 . A A .  9 LYS CB   1 1 
       10  9573 1 1  9 LYS CD   C   3.131  16.521  -5.168 1.00 . A A .  9 LYS CD   1 1 
       10  9574 1 1  9 LYS CE   C   2.926  15.628  -6.381 1.00 . A A .  9 LYS CE   1 1 
       10  9575 1 1  9 LYS CG   C   2.089  16.250  -4.095 1.00 . A A .  9 LYS CG   1 1 
       10  9576 1 1  9 LYS H    H   2.689  16.420  -1.046 1.00 . A A .  9 LYS H    1 1 
       10  9577 1 1  9 LYS HA   H   0.562  15.103  -2.294 1.00 . A A .  9 LYS HA   1 1 
       10  9578 1 1  9 LYS HB2  H   3.501  15.286  -2.837 1.00 . A A .  9 LYS HB2  1 1 
       10  9579 1 1  9 LYS HB3  H   2.505  14.192  -3.789 1.00 . A A .  9 LYS HB3  1 1 
       10  9580 1 1  9 LYS HD2  H   3.057  17.553  -5.476 1.00 . A A .  9 LYS HD2  1 1 
       10  9581 1 1  9 LYS HD3  H   4.113  16.337  -4.757 1.00 . A A .  9 LYS HD3  1 1 
       10  9582 1 1  9 LYS HE2  H   2.845  14.604  -6.048 1.00 . A A .  9 LYS HE2  1 1 
       10  9583 1 1  9 LYS HE3  H   2.010  15.919  -6.875 1.00 . A A .  9 LYS HE3  1 1 
       10  9584 1 1  9 LYS HG2  H   1.151  16.008  -4.571 1.00 . A A .  9 LYS HG2  1 1 
       10  9585 1 1  9 LYS HG3  H   1.969  17.138  -3.490 1.00 . A A .  9 LYS HG3  1 1 
       10  9586 1 1  9 LYS HZ1  H   4.739  14.970  -7.182 1.00 . A A .  9 LYS HZ1  1 1 
       10  9587 1 1  9 LYS HZ2  H   4.538  16.648  -7.231 1.00 . A A .  9 LYS HZ2  1 1 
       10  9588 1 1  9 LYS HZ3  H   3.698  15.665  -8.321 1.00 . A A .  9 LYS HZ3  1 1 
       10  9589 1 1  9 LYS N    N   1.925  15.820  -0.926 1.00 . A A .  9 LYS N    1 1 
       10  9590 1 1  9 LYS NZ   N   4.054  15.735  -7.346 1.00 . A A .  9 LYS NZ   1 1 
       10  9591 1 1  9 LYS O    O   0.776  12.639  -1.800 1.00 . A A .  9 LYS O    1 1 
       10  9592 1 1 10 ILE C    C   1.834  11.454   0.783 1.00 . A A . 10 ILE C    1 1 
       10  9593 1 1 10 ILE CA   C   2.894  11.788  -0.255 1.00 . A A . 10 ILE CA   1 1 
       10  9594 1 1 10 ILE CB   C   4.282  11.573   0.372 1.00 . A A . 10 ILE CB   1 1 
       10  9595 1 1 10 ILE CD1  C   5.845  12.415   2.189 1.00 . A A . 10 ILE CD1  1 1 
       10  9596 1 1 10 ILE CG1  C   4.641  12.713   1.325 1.00 . A A . 10 ILE CG1  1 1 
       10  9597 1 1 10 ILE CG2  C   5.338  11.428  -0.711 1.00 . A A . 10 ILE CG2  1 1 
       10  9598 1 1 10 ILE H    H   3.383  13.824  -0.573 1.00 . A A . 10 ILE H    1 1 
       10  9599 1 1 10 ILE HA   H   2.791  11.102  -1.084 1.00 . A A . 10 ILE HA   1 1 
       10  9600 1 1 10 ILE HB   H   4.245  10.652   0.930 1.00 . A A . 10 ILE HB   1 1 
       10  9601 1 1 10 ILE HD11 H   5.890  13.124   3.002 1.00 . A A . 10 ILE HD11 1 1 
       10  9602 1 1 10 ILE HD12 H   6.743  12.493   1.594 1.00 . A A . 10 ILE HD12 1 1 
       10  9603 1 1 10 ILE HD13 H   5.763  11.414   2.588 1.00 . A A . 10 ILE HD13 1 1 
       10  9604 1 1 10 ILE HG12 H   4.856  13.602   0.752 1.00 . A A . 10 ILE HG12 1 1 
       10  9605 1 1 10 ILE HG13 H   3.804  12.904   1.978 1.00 . A A . 10 ILE HG13 1 1 
       10  9606 1 1 10 ILE HG21 H   6.320  11.478  -0.266 1.00 . A A . 10 ILE HG21 1 1 
       10  9607 1 1 10 ILE HG22 H   5.227  12.225  -1.431 1.00 . A A . 10 ILE HG22 1 1 
       10  9608 1 1 10 ILE HG23 H   5.216  10.476  -1.208 1.00 . A A . 10 ILE HG23 1 1 
       10  9609 1 1 10 ILE N    N   2.714  13.137  -0.773 1.00 . A A . 10 ILE N    1 1 
       10  9610 1 1 10 ILE O    O   1.283  10.357   0.778 1.00 . A A . 10 ILE O    1 1 
       10  9611 1 1 11 ASP C    C  -0.724  11.604   2.087 1.00 . A A . 11 ASP C    1 1 
       10  9612 1 1 11 ASP CA   C   0.535  12.196   2.703 1.00 . A A . 11 ASP CA   1 1 
       10  9613 1 1 11 ASP CB   C   0.208  13.515   3.406 1.00 . A A . 11 ASP CB   1 1 
       10  9614 1 1 11 ASP CG   C   1.063  13.743   4.637 1.00 . A A . 11 ASP CG   1 1 
       10  9615 1 1 11 ASP H    H   2.009  13.265   1.620 1.00 . A A . 11 ASP H    1 1 
       10  9616 1 1 11 ASP HA   H   0.936  11.499   3.425 1.00 . A A . 11 ASP HA   1 1 
       10  9617 1 1 11 ASP HB2  H   0.373  14.332   2.719 1.00 . A A . 11 ASP HB2  1 1 
       10  9618 1 1 11 ASP HB3  H  -0.831  13.507   3.707 1.00 . A A . 11 ASP HB3  1 1 
       10  9619 1 1 11 ASP N    N   1.544  12.405   1.669 1.00 . A A . 11 ASP N    1 1 
       10  9620 1 1 11 ASP O    O  -1.394  10.757   2.683 1.00 . A A . 11 ASP O    1 1 
       10  9621 1 1 11 ASP OD1  O   1.416  12.750   5.306 1.00 . A A . 11 ASP OD1  1 1 
       10  9622 1 1 11 ASP OD2  O   1.379  14.914   4.930 1.00 . A A . 11 ASP OD2  1 1 
       10  9623 1 1 12 ASP C    C  -1.965  10.068  -0.191 1.00 . A A . 12 ASP C    1 1 
       10  9624 1 1 12 ASP CA   C  -2.173  11.537   0.142 1.00 . A A . 12 ASP CA   1 1 
       10  9625 1 1 12 ASP CB   C  -2.394  12.343  -1.139 1.00 . A A . 12 ASP CB   1 1 
       10  9626 1 1 12 ASP CG   C  -3.355  13.498  -0.936 1.00 . A A . 12 ASP CG   1 1 
       10  9627 1 1 12 ASP H    H  -0.422  12.692   0.438 1.00 . A A . 12 ASP H    1 1 
       10  9628 1 1 12 ASP HA   H  -3.038  11.635   0.781 1.00 . A A . 12 ASP HA   1 1 
       10  9629 1 1 12 ASP HB2  H  -1.448  12.740  -1.475 1.00 . A A . 12 ASP HB2  1 1 
       10  9630 1 1 12 ASP HB3  H  -2.797  11.692  -1.901 1.00 . A A . 12 ASP HB3  1 1 
       10  9631 1 1 12 ASP N    N  -1.015  12.036   0.867 1.00 . A A . 12 ASP N    1 1 
       10  9632 1 1 12 ASP O    O  -2.839   9.231   0.042 1.00 . A A . 12 ASP O    1 1 
       10  9633 1 1 12 ASP OD1  O  -3.511  13.944   0.219 1.00 . A A . 12 ASP OD1  1 1 
       10  9634 1 1 12 ASP OD2  O  -3.949  13.957  -1.933 1.00 . A A . 12 ASP OD2  1 1 
       10  9635 1 1 13 ILE C    C  -0.490   7.506   0.176 1.00 . A A . 13 ILE C    1 1 
       10  9636 1 1 13 ILE CA   C  -0.441   8.391  -1.062 1.00 . A A . 13 ILE CA   1 1 
       10  9637 1 1 13 ILE CB   C   0.963   8.300  -1.694 1.00 . A A . 13 ILE CB   1 1 
       10  9638 1 1 13 ILE CD1  C   2.432   9.240  -3.551 1.00 . A A . 13 ILE CD1  1 1 
       10  9639 1 1 13 ILE CG1  C   1.101   9.312  -2.834 1.00 . A A . 13 ILE CG1  1 1 
       10  9640 1 1 13 ILE CG2  C   1.227   6.887  -2.197 1.00 . A A . 13 ILE CG2  1 1 
       10  9641 1 1 13 ILE H    H  -0.125  10.472  -0.861 1.00 . A A . 13 ILE H    1 1 
       10  9642 1 1 13 ILE HA   H  -1.165   8.034  -1.780 1.00 . A A . 13 ILE HA   1 1 
       10  9643 1 1 13 ILE HB   H   1.692   8.526  -0.931 1.00 . A A . 13 ILE HB   1 1 
       10  9644 1 1 13 ILE HD11 H   3.021  10.112  -3.306 1.00 . A A . 13 ILE HD11 1 1 
       10  9645 1 1 13 ILE HD12 H   2.265   9.207  -4.618 1.00 . A A . 13 ILE HD12 1 1 
       10  9646 1 1 13 ILE HD13 H   2.961   8.350  -3.242 1.00 . A A . 13 ILE HD13 1 1 
       10  9647 1 1 13 ILE HG12 H   0.324   9.135  -3.562 1.00 . A A . 13 ILE HG12 1 1 
       10  9648 1 1 13 ILE HG13 H   0.994  10.310  -2.435 1.00 . A A . 13 ILE HG13 1 1 
       10  9649 1 1 13 ILE HG21 H   0.485   6.216  -1.792 1.00 . A A . 13 ILE HG21 1 1 
       10  9650 1 1 13 ILE HG22 H   2.210   6.570  -1.878 1.00 . A A . 13 ILE HG22 1 1 
       10  9651 1 1 13 ILE HG23 H   1.177   6.872  -3.275 1.00 . A A . 13 ILE HG23 1 1 
       10  9652 1 1 13 ILE N    N  -0.784   9.760  -0.717 1.00 . A A . 13 ILE N    1 1 
       10  9653 1 1 13 ILE O    O  -1.069   6.427   0.151 1.00 . A A . 13 ILE O    1 1 
       10  9654 1 1 14 ASP C    C  -1.260   6.737   2.883 1.00 . A A . 14 ASP C    1 1 
       10  9655 1 1 14 ASP CA   C   0.134   7.237   2.522 1.00 . A A . 14 ASP CA   1 1 
       10  9656 1 1 14 ASP CB   C   0.678   8.119   3.648 1.00 . A A . 14 ASP CB   1 1 
       10  9657 1 1 14 ASP CG   C   1.602   7.360   4.580 1.00 . A A . 14 ASP CG   1 1 
       10  9658 1 1 14 ASP H    H   0.551   8.854   1.223 1.00 . A A . 14 ASP H    1 1 
       10  9659 1 1 14 ASP HA   H   0.786   6.388   2.394 1.00 . A A . 14 ASP HA   1 1 
       10  9660 1 1 14 ASP HB2  H   1.228   8.942   3.218 1.00 . A A . 14 ASP HB2  1 1 
       10  9661 1 1 14 ASP HB3  H  -0.149   8.505   4.225 1.00 . A A . 14 ASP HB3  1 1 
       10  9662 1 1 14 ASP N    N   0.114   7.980   1.264 1.00 . A A . 14 ASP N    1 1 
       10  9663 1 1 14 ASP O    O  -1.414   5.670   3.476 1.00 . A A . 14 ASP O    1 1 
       10  9664 1 1 14 ASP OD1  O   2.152   6.322   4.158 1.00 . A A . 14 ASP OD1  1 1 
       10  9665 1 1 14 ASP OD2  O   1.777   7.806   5.734 1.00 . A A . 14 ASP OD2  1 1 
       10  9666 1 1 15 HIS C    C  -4.109   6.043   1.843 1.00 . A A . 15 HIS C    1 1 
       10  9667 1 1 15 HIS CA   C  -3.653   7.143   2.792 1.00 . A A . 15 HIS CA   1 1 
       10  9668 1 1 15 HIS CB   C  -4.568   8.361   2.656 1.00 . A A . 15 HIS CB   1 1 
       10  9669 1 1 15 HIS CD2  C  -6.737   9.200   3.804 1.00 . A A . 15 HIS CD2  1 1 
       10  9670 1 1 15 HIS CE1  C  -7.404   7.295   4.660 1.00 . A A . 15 HIS CE1  1 1 
       10  9671 1 1 15 HIS CG   C  -5.827   8.259   3.459 1.00 . A A . 15 HIS CG   1 1 
       10  9672 1 1 15 HIS H    H  -2.091   8.350   2.035 1.00 . A A . 15 HIS H    1 1 
       10  9673 1 1 15 HIS HA   H  -3.704   6.775   3.806 1.00 . A A . 15 HIS HA   1 1 
       10  9674 1 1 15 HIS HB2  H  -4.035   9.240   2.983 1.00 . A A . 15 HIS HB2  1 1 
       10  9675 1 1 15 HIS HB3  H  -4.843   8.478   1.617 1.00 . A A . 15 HIS HB3  1 1 
       10  9676 1 1 15 HIS HD1  H  -5.829   6.206   3.938 1.00 . A A . 15 HIS HD1  1 1 
       10  9677 1 1 15 HIS HD2  H  -6.705  10.248   3.542 1.00 . A A . 15 HIS HD2  1 1 
       10  9678 1 1 15 HIS HE1  H  -7.982   6.553   5.191 1.00 . A A . 15 HIS HE1  1 1 
       10  9679 1 1 15 HIS HE2  H  -8.445   9.023   5.013 1.00 . A A . 15 HIS HE2  1 1 
       10  9680 1 1 15 HIS N    N  -2.274   7.513   2.514 1.00 . A A . 15 HIS N    1 1 
       10  9681 1 1 15 HIS ND1  N  -6.274   7.076   4.011 1.00 . A A . 15 HIS ND1  1 1 
       10  9682 1 1 15 HIS NE2  N  -7.705   8.575   4.550 1.00 . A A . 15 HIS NE2  1 1 
       10  9683 1 1 15 HIS O    O  -4.967   5.226   2.182 1.00 . A A . 15 HIS O    1 1 
       10  9684 1 1 16 GLU C    C  -3.068   3.752  -0.146 1.00 . A A . 16 GLU C    1 1 
       10  9685 1 1 16 GLU CA   C  -3.868   5.032  -0.353 1.00 . A A . 16 GLU CA   1 1 
       10  9686 1 1 16 GLU CB   C  -3.616   5.586  -1.758 1.00 . A A . 16 GLU CB   1 1 
       10  9687 1 1 16 GLU CD   C  -3.499   7.671  -3.179 1.00 . A A . 16 GLU CD   1 1 
       10  9688 1 1 16 GLU CG   C  -4.078   7.022  -1.935 1.00 . A A . 16 GLU CG   1 1 
       10  9689 1 1 16 GLU H    H  -2.847   6.707   0.438 1.00 . A A . 16 GLU H    1 1 
       10  9690 1 1 16 GLU HA   H  -4.917   4.810  -0.248 1.00 . A A . 16 GLU HA   1 1 
       10  9691 1 1 16 GLU HB2  H  -2.556   5.543  -1.963 1.00 . A A . 16 GLU HB2  1 1 
       10  9692 1 1 16 GLU HB3  H  -4.138   4.969  -2.474 1.00 . A A . 16 GLU HB3  1 1 
       10  9693 1 1 16 GLU HG2  H  -5.155   7.035  -2.009 1.00 . A A . 16 GLU HG2  1 1 
       10  9694 1 1 16 GLU HG3  H  -3.770   7.594  -1.071 1.00 . A A . 16 GLU HG3  1 1 
       10  9695 1 1 16 GLU N    N  -3.526   6.029   0.649 1.00 . A A . 16 GLU N    1 1 
       10  9696 1 1 16 GLU O    O  -3.559   2.654  -0.404 1.00 . A A . 16 GLU O    1 1 
       10  9697 1 1 16 GLU OE1  O  -2.360   7.325  -3.553 1.00 . A A . 16 GLU OE1  1 1 
       10  9698 1 1 16 GLU OE2  O  -4.187   8.525  -3.776 1.00 . A A . 16 GLU OE2  1 1 
       10  9699 1 1 17 ILE C    C  -1.521   1.885   1.687 1.00 . A A . 17 ILE C    1 1 
       10  9700 1 1 17 ILE CA   C  -0.961   2.764   0.574 1.00 . A A . 17 ILE CA   1 1 
       10  9701 1 1 17 ILE CB   C   0.456   3.223   0.968 1.00 . A A . 17 ILE CB   1 1 
       10  9702 1 1 17 ILE CD1  C   1.979   5.223   0.572 1.00 . A A . 17 ILE CD1  1 1 
       10  9703 1 1 17 ILE CG1  C   0.979   4.259  -0.027 1.00 . A A . 17 ILE CG1  1 1 
       10  9704 1 1 17 ILE CG2  C   1.399   2.030   1.040 1.00 . A A . 17 ILE CG2  1 1 
       10  9705 1 1 17 ILE H    H  -1.509   4.802   0.518 1.00 . A A . 17 ILE H    1 1 
       10  9706 1 1 17 ILE HA   H  -0.891   2.188  -0.339 1.00 . A A . 17 ILE HA   1 1 
       10  9707 1 1 17 ILE HB   H   0.407   3.670   1.950 1.00 . A A . 17 ILE HB   1 1 
       10  9708 1 1 17 ILE HD11 H   1.651   6.237   0.399 1.00 . A A . 17 ILE HD11 1 1 
       10  9709 1 1 17 ILE HD12 H   2.944   5.073   0.110 1.00 . A A . 17 ILE HD12 1 1 
       10  9710 1 1 17 ILE HD13 H   2.057   5.047   1.635 1.00 . A A . 17 ILE HD13 1 1 
       10  9711 1 1 17 ILE HG12 H   1.462   3.749  -0.844 1.00 . A A . 17 ILE HG12 1 1 
       10  9712 1 1 17 ILE HG13 H   0.149   4.835  -0.409 1.00 . A A . 17 ILE HG13 1 1 
       10  9713 1 1 17 ILE HG21 H   1.499   1.711   2.067 1.00 . A A . 17 ILE HG21 1 1 
       10  9714 1 1 17 ILE HG22 H   2.368   2.313   0.655 1.00 . A A . 17 ILE HG22 1 1 
       10  9715 1 1 17 ILE HG23 H   1.000   1.219   0.449 1.00 . A A . 17 ILE HG23 1 1 
       10  9716 1 1 17 ILE N    N  -1.836   3.902   0.327 1.00 . A A . 17 ILE N    1 1 
       10  9717 1 1 17 ILE O    O  -1.346   0.666   1.681 1.00 . A A . 17 ILE O    1 1 
       10  9718 1 1 18 ALA C    C  -4.108   1.164   3.389 1.00 . A A . 18 ALA C    1 1 
       10  9719 1 1 18 ALA CA   C  -2.780   1.808   3.771 1.00 . A A . 18 ALA CA   1 1 
       10  9720 1 1 18 ALA CB   C  -2.970   2.757   4.945 1.00 . A A . 18 ALA CB   1 1 
       10  9721 1 1 18 ALA H    H  -2.294   3.492   2.587 1.00 . A A . 18 ALA H    1 1 
       10  9722 1 1 18 ALA HA   H  -2.090   1.035   4.073 1.00 . A A . 18 ALA HA   1 1 
       10  9723 1 1 18 ALA HB1  H  -3.874   2.495   5.478 1.00 . A A . 18 ALA HB1  1 1 
       10  9724 1 1 18 ALA HB2  H  -3.048   3.771   4.580 1.00 . A A . 18 ALA HB2  1 1 
       10  9725 1 1 18 ALA HB3  H  -2.124   2.678   5.612 1.00 . A A . 18 ALA HB3  1 1 
       10  9726 1 1 18 ALA N    N  -2.194   2.519   2.642 1.00 . A A . 18 ALA N    1 1 
       10  9727 1 1 18 ALA O    O  -4.424   0.062   3.836 1.00 . A A . 18 ALA O    1 1 
       10  9728 1 1 19 ASP C    C  -6.039  -0.053   1.526 1.00 . A A . 19 ASP C    1 1 
       10  9729 1 1 19 ASP CA   C  -6.180   1.346   2.119 1.00 . A A . 19 ASP CA   1 1 
       10  9730 1 1 19 ASP CB   C  -6.801   2.291   1.089 1.00 . A A . 19 ASP CB   1 1 
       10  9731 1 1 19 ASP CG   C  -7.721   3.314   1.725 1.00 . A A . 19 ASP CG   1 1 
       10  9732 1 1 19 ASP H    H  -4.580   2.731   2.235 1.00 . A A . 19 ASP H    1 1 
       10  9733 1 1 19 ASP HA   H  -6.826   1.294   2.983 1.00 . A A . 19 ASP HA   1 1 
       10  9734 1 1 19 ASP HB2  H  -6.013   2.816   0.571 1.00 . A A . 19 ASP HB2  1 1 
       10  9735 1 1 19 ASP HB3  H  -7.372   1.713   0.378 1.00 . A A . 19 ASP HB3  1 1 
       10  9736 1 1 19 ASP N    N  -4.885   1.856   2.559 1.00 . A A . 19 ASP N    1 1 
       10  9737 1 1 19 ASP O    O  -6.825  -0.951   1.828 1.00 . A A . 19 ASP O    1 1 
       10  9738 1 1 19 ASP OD1  O  -7.510   3.649   2.909 1.00 . A A . 19 ASP OD1  1 1 
       10  9739 1 1 19 ASP OD2  O  -8.654   3.782   1.038 1.00 . A A . 19 ASP OD2  1 1 
       10  9740 1 1 20 LEU C    C  -4.313  -2.546   1.074 1.00 . A A . 20 LEU C    1 1 
       10  9741 1 1 20 LEU CA   C  -4.779  -1.518   0.050 1.00 . A A . 20 LEU CA   1 1 
       10  9742 1 1 20 LEU CB   C  -3.736  -1.375  -1.060 1.00 . A A . 20 LEU CB   1 1 
       10  9743 1 1 20 LEU CD1  C  -3.029  -0.273  -3.194 1.00 . A A . 20 LEU CD1  1 1 
       10  9744 1 1 20 LEU CD2  C  -5.351   0.070  -2.339 1.00 . A A . 20 LEU CD2  1 1 
       10  9745 1 1 20 LEU CG   C  -3.894  -0.141  -1.952 1.00 . A A . 20 LEU CG   1 1 
       10  9746 1 1 20 LEU H    H  -4.433   0.524   0.485 1.00 . A A . 20 LEU H    1 1 
       10  9747 1 1 20 LEU HA   H  -5.704  -1.856  -0.386 1.00 . A A . 20 LEU HA   1 1 
       10  9748 1 1 20 LEU HB2  H  -2.759  -1.339  -0.603 1.00 . A A . 20 LEU HB2  1 1 
       10  9749 1 1 20 LEU HB3  H  -3.788  -2.252  -1.688 1.00 . A A . 20 LEU HB3  1 1 
       10  9750 1 1 20 LEU HD11 H  -3.405   0.382  -3.966 1.00 . A A . 20 LEU HD11 1 1 
       10  9751 1 1 20 LEU HD12 H  -3.057  -1.295  -3.545 1.00 . A A . 20 LEU HD12 1 1 
       10  9752 1 1 20 LEU HD13 H  -2.013  -0.002  -2.955 1.00 . A A . 20 LEU HD13 1 1 
       10  9753 1 1 20 LEU HD21 H  -5.669  -0.728  -2.993 1.00 . A A . 20 LEU HD21 1 1 
       10  9754 1 1 20 LEU HD22 H  -5.454   1.017  -2.848 1.00 . A A . 20 LEU HD22 1 1 
       10  9755 1 1 20 LEU HD23 H  -5.963   0.072  -1.449 1.00 . A A . 20 LEU HD23 1 1 
       10  9756 1 1 20 LEU HG   H  -3.562   0.730  -1.408 1.00 . A A . 20 LEU HG   1 1 
       10  9757 1 1 20 LEU N    N  -5.027  -0.229   0.683 1.00 . A A . 20 LEU N    1 1 
       10  9758 1 1 20 LEU O    O  -4.846  -3.654   1.142 1.00 . A A . 20 LEU O    1 1 
       10  9759 1 1 21 GLN C    C  -3.885  -3.646   3.757 1.00 . A A . 21 GLN C    1 1 
       10  9760 1 1 21 GLN CA   C  -2.773  -3.063   2.891 1.00 . A A . 21 GLN CA   1 1 
       10  9761 1 1 21 GLN CB   C  -1.767  -2.315   3.768 1.00 . A A . 21 GLN CB   1 1 
       10  9762 1 1 21 GLN CD   C   0.612  -2.346   4.616 1.00 . A A . 21 GLN CD   1 1 
       10  9763 1 1 21 GLN CG   C  -0.594  -3.172   4.215 1.00 . A A . 21 GLN CG   1 1 
       10  9764 1 1 21 GLN H    H  -2.929  -1.277   1.763 1.00 . A A . 21 GLN H    1 1 
       10  9765 1 1 21 GLN HA   H  -2.265  -3.872   2.389 1.00 . A A . 21 GLN HA   1 1 
       10  9766 1 1 21 GLN HB2  H  -1.379  -1.474   3.213 1.00 . A A . 21 GLN HB2  1 1 
       10  9767 1 1 21 GLN HB3  H  -2.276  -1.950   4.648 1.00 . A A . 21 GLN HB3  1 1 
       10  9768 1 1 21 GLN HE21 H   1.601  -2.966   3.006 1.00 . A A . 21 GLN HE21 1 1 
       10  9769 1 1 21 GLN HE22 H   2.457  -1.878   4.041 1.00 . A A . 21 GLN HE22 1 1 
       10  9770 1 1 21 GLN HG2  H  -0.903  -3.766   5.064 1.00 . A A . 21 GLN HG2  1 1 
       10  9771 1 1 21 GLN HG3  H  -0.312  -3.825   3.403 1.00 . A A . 21 GLN HG3  1 1 
       10  9772 1 1 21 GLN N    N  -3.314  -2.173   1.868 1.00 . A A . 21 GLN N    1 1 
       10  9773 1 1 21 GLN NE2  N   1.663  -2.402   3.806 1.00 . A A . 21 GLN NE2  1 1 
       10  9774 1 1 21 GLN O    O  -3.827  -4.805   4.166 1.00 . A A . 21 GLN O    1 1 
       10  9775 1 1 21 GLN OE1  O   0.600  -1.665   5.641 1.00 . A A . 21 GLN OE1  1 1 
       10  9776 1 1 22 ALA C    C  -6.852  -4.321   4.112 1.00 . A A . 22 ALA C    1 1 
       10  9777 1 1 22 ALA CA   C  -6.028  -3.268   4.843 1.00 . A A . 22 ALA CA   1 1 
       10  9778 1 1 22 ALA CB   C  -6.900  -2.079   5.218 1.00 . A A . 22 ALA CB   1 1 
       10  9779 1 1 22 ALA H    H  -4.891  -1.921   3.673 1.00 . A A . 22 ALA H    1 1 
       10  9780 1 1 22 ALA HA   H  -5.639  -3.700   5.753 1.00 . A A . 22 ALA HA   1 1 
       10  9781 1 1 22 ALA HB1  H  -7.580  -1.861   4.407 1.00 . A A . 22 ALA HB1  1 1 
       10  9782 1 1 22 ALA HB2  H  -6.274  -1.218   5.402 1.00 . A A . 22 ALA HB2  1 1 
       10  9783 1 1 22 ALA HB3  H  -7.465  -2.311   6.108 1.00 . A A . 22 ALA HB3  1 1 
       10  9784 1 1 22 ALA N    N  -4.900  -2.833   4.031 1.00 . A A . 22 ALA N    1 1 
       10  9785 1 1 22 ALA O    O  -7.369  -5.256   4.723 1.00 . A A . 22 ALA O    1 1 
       10  9786 1 1 23 LYS C    C  -7.085  -6.483   1.997 1.00 . A A . 23 LYS C    1 1 
       10  9787 1 1 23 LYS CA   C  -7.725  -5.098   1.977 1.00 . A A . 23 LYS CA   1 1 
       10  9788 1 1 23 LYS CB   C  -7.816  -4.588   0.538 1.00 . A A . 23 LYS CB   1 1 
       10  9789 1 1 23 LYS CD   C  -8.683  -2.244   0.273 1.00 . A A . 23 LYS CD   1 1 
       10  9790 1 1 23 LYS CE   C  -9.499  -1.477  -0.756 1.00 . A A . 23 LYS CE   1 1 
       10  9791 1 1 23 LYS CG   C  -9.037  -3.722   0.276 1.00 . A A . 23 LYS CG   1 1 
       10  9792 1 1 23 LYS H    H  -6.530  -3.395   2.370 1.00 . A A . 23 LYS H    1 1 
       10  9793 1 1 23 LYS HA   H  -8.720  -5.168   2.388 1.00 . A A . 23 LYS HA   1 1 
       10  9794 1 1 23 LYS HB2  H  -6.933  -4.004   0.320 1.00 . A A . 23 LYS HB2  1 1 
       10  9795 1 1 23 LYS HB3  H  -7.850  -5.435  -0.131 1.00 . A A . 23 LYS HB3  1 1 
       10  9796 1 1 23 LYS HD2  H  -8.882  -1.834   1.252 1.00 . A A . 23 LYS HD2  1 1 
       10  9797 1 1 23 LYS HD3  H  -7.634  -2.135   0.041 1.00 . A A . 23 LYS HD3  1 1 
       10  9798 1 1 23 LYS HE2  H  -8.871  -0.721  -1.204 1.00 . A A . 23 LYS HE2  1 1 
       10  9799 1 1 23 LYS HE3  H  -9.832  -2.166  -1.518 1.00 . A A . 23 LYS HE3  1 1 
       10  9800 1 1 23 LYS HG2  H  -9.452  -3.983  -0.686 1.00 . A A . 23 LYS HG2  1 1 
       10  9801 1 1 23 LYS HG3  H  -9.769  -3.906   1.048 1.00 . A A . 23 LYS HG3  1 1 
       10  9802 1 1 23 LYS HZ1  H -11.400  -0.620  -0.876 1.00 . A A . 23 LYS HZ1  1 1 
       10  9803 1 1 23 LYS HZ2  H -10.408   0.076   0.305 1.00 . A A . 23 LYS HZ2  1 1 
       10  9804 1 1 23 LYS HZ3  H -11.108  -1.440   0.576 1.00 . A A . 23 LYS HZ3  1 1 
       10  9805 1 1 23 LYS N    N  -6.966  -4.162   2.798 1.00 . A A . 23 LYS N    1 1 
       10  9806 1 1 23 LYS NZ   N -10.687  -0.819  -0.145 1.00 . A A . 23 LYS NZ   1 1 
       10  9807 1 1 23 LYS O    O  -7.777  -7.498   1.923 1.00 . A A . 23 LYS O    1 1 
       10  9808 1 1 24 ARG C    C  -5.177  -8.477   3.465 1.00 . A A . 24 ARG C    1 1 
       10  9809 1 1 24 ARG CA   C  -5.026  -7.778   2.116 1.00 . A A . 24 ARG CA   1 1 
       10  9810 1 1 24 ARG CB   C  -3.545  -7.534   1.823 1.00 . A A . 24 ARG CB   1 1 
       10  9811 1 1 24 ARG CD   C  -1.649  -8.336   0.380 1.00 . A A . 24 ARG CD   1 1 
       10  9812 1 1 24 ARG CG   C  -3.123  -7.963   0.428 1.00 . A A . 24 ARG CG   1 1 
       10  9813 1 1 24 ARG CZ   C  -0.431 -10.482   0.298 1.00 . A A . 24 ARG CZ   1 1 
       10  9814 1 1 24 ARG H    H  -5.262  -5.673   2.143 1.00 . A A . 24 ARG H    1 1 
       10  9815 1 1 24 ARG HA   H  -5.435  -8.415   1.345 1.00 . A A . 24 ARG HA   1 1 
       10  9816 1 1 24 ARG HB2  H  -3.339  -6.478   1.929 1.00 . A A . 24 ARG HB2  1 1 
       10  9817 1 1 24 ARG HB3  H  -2.950  -8.081   2.540 1.00 . A A . 24 ARG HB3  1 1 
       10  9818 1 1 24 ARG HD2  H  -1.144  -7.661  -0.293 1.00 . A A . 24 ARG HD2  1 1 
       10  9819 1 1 24 ARG HD3  H  -1.234  -8.235   1.371 1.00 . A A . 24 ARG HD3  1 1 
       10  9820 1 1 24 ARG HE   H  -2.099 -10.070  -0.717 1.00 . A A . 24 ARG HE   1 1 
       10  9821 1 1 24 ARG HG2  H  -3.711  -8.819   0.132 1.00 . A A . 24 ARG HG2  1 1 
       10  9822 1 1 24 ARG HG3  H  -3.300  -7.147  -0.254 1.00 . A A . 24 ARG HG3  1 1 
       10  9823 1 1 24 ARG HH11 H   0.424  -9.090   1.494 1.00 . A A . 24 ARG HH11 1 1 
       10  9824 1 1 24 ARG HH12 H   1.242 -10.613   1.424 1.00 . A A . 24 ARG HH12 1 1 
       10  9825 1 1 24 ARG HH21 H  -1.017 -12.068  -0.807 1.00 . A A . 24 ARG HH21 1 1 
       10  9826 1 1 24 ARG HH22 H   0.428 -12.302   0.119 1.00 . A A . 24 ARG HH22 1 1 
       10  9827 1 1 24 ARG N    N  -5.760  -6.517   2.091 1.00 . A A . 24 ARG N    1 1 
       10  9828 1 1 24 ARG NE   N  -1.445  -9.706  -0.085 1.00 . A A . 24 ARG NE   1 1 
       10  9829 1 1 24 ARG NH1  N   0.487 -10.024   1.141 1.00 . A A . 24 ARG NH1  1 1 
       10  9830 1 1 24 ARG NH2  N  -0.332 -11.718  -0.169 1.00 . A A . 24 ARG NH2  1 1 
       10  9831 1 1 24 ARG O    O  -5.444  -9.677   3.528 1.00 . A A . 24 ARG O    1 1 
       10  9832 1 1 25 THR C    C  -6.484  -8.859   6.138 1.00 . A A . 25 THR C    1 1 
       10  9833 1 1 25 THR CA   C  -5.105  -8.264   5.891 1.00 . A A . 25 THR CA   1 1 
       10  9834 1 1 25 THR CB   C  -4.827  -7.175   6.925 1.00 . A A . 25 THR CB   1 1 
       10  9835 1 1 25 THR CG2  C  -4.117  -7.688   8.159 1.00 . A A . 25 THR CG2  1 1 
       10  9836 1 1 25 THR H    H  -4.786  -6.769   4.429 1.00 . A A . 25 THR H    1 1 
       10  9837 1 1 25 THR HA   H  -4.365  -9.042   5.995 1.00 . A A . 25 THR HA   1 1 
       10  9838 1 1 25 THR HB   H  -5.768  -6.750   7.238 1.00 . A A . 25 THR HB   1 1 
       10  9839 1 1 25 THR HG1  H  -3.989  -5.406   6.982 1.00 . A A . 25 THR HG1  1 1 
       10  9840 1 1 25 THR HG21 H  -3.747  -6.852   8.734 1.00 . A A . 25 THR HG21 1 1 
       10  9841 1 1 25 THR HG22 H  -3.291  -8.317   7.864 1.00 . A A . 25 THR HG22 1 1 
       10  9842 1 1 25 THR HG23 H  -4.809  -8.260   8.761 1.00 . A A . 25 THR HG23 1 1 
       10  9843 1 1 25 THR N    N  -4.999  -7.719   4.542 1.00 . A A . 25 THR N    1 1 
       10  9844 1 1 25 THR O    O  -6.610 -10.018   6.532 1.00 . A A . 25 THR O    1 1 
       10  9845 1 1 25 THR OG1  O  -4.033  -6.143   6.368 1.00 . A A . 25 THR OG1  1 1 
       10  9846 1 1 26 ARG C    C  -9.129  -9.825   5.382 1.00 . A A . 26 ARG C    1 1 
       10  9847 1 1 26 ARG CA   C  -8.892  -8.505   6.104 1.00 . A A . 26 ARG CA   1 1 
       10  9848 1 1 26 ARG CB   C  -9.877  -7.446   5.607 1.00 . A A . 26 ARG CB   1 1 
       10  9849 1 1 26 ARG CD   C -10.469  -7.493   3.163 1.00 . A A . 26 ARG CD   1 1 
       10  9850 1 1 26 ARG CG   C  -9.548  -6.909   4.222 1.00 . A A . 26 ARG CG   1 1 
       10  9851 1 1 26 ARG CZ   C -12.523  -6.143   3.348 1.00 . A A . 26 ARG CZ   1 1 
       10  9852 1 1 26 ARG H    H  -7.353  -7.143   5.590 1.00 . A A . 26 ARG H    1 1 
       10  9853 1 1 26 ARG HA   H  -9.041  -8.655   7.163 1.00 . A A . 26 ARG HA   1 1 
       10  9854 1 1 26 ARG HB2  H -10.867  -7.876   5.578 1.00 . A A . 26 ARG HB2  1 1 
       10  9855 1 1 26 ARG HB3  H  -9.875  -6.616   6.299 1.00 . A A . 26 ARG HB3  1 1 
       10  9856 1 1 26 ARG HD2  H -10.263  -7.011   2.219 1.00 . A A . 26 ARG HD2  1 1 
       10  9857 1 1 26 ARG HD3  H -10.273  -8.552   3.077 1.00 . A A . 26 ARG HD3  1 1 
       10  9858 1 1 26 ARG HE   H -12.372  -8.069   3.846 1.00 . A A . 26 ARG HE   1 1 
       10  9859 1 1 26 ARG HG2  H  -9.661  -5.835   4.228 1.00 . A A . 26 ARG HG2  1 1 
       10  9860 1 1 26 ARG HG3  H  -8.528  -7.165   3.982 1.00 . A A . 26 ARG HG3  1 1 
       10  9861 1 1 26 ARG HH11 H -10.921  -5.139   2.625 1.00 . A A . 26 ARG HH11 1 1 
       10  9862 1 1 26 ARG HH12 H -12.376  -4.211   2.766 1.00 . A A . 26 ARG HH12 1 1 
       10  9863 1 1 26 ARG HH21 H -14.288  -6.850   4.032 1.00 . A A . 26 ARG HH21 1 1 
       10  9864 1 1 26 ARG HH22 H -14.287  -5.183   3.564 1.00 . A A . 26 ARG HH22 1 1 
       10  9865 1 1 26 ARG N    N  -7.519  -8.057   5.904 1.00 . A A . 26 ARG N    1 1 
       10  9866 1 1 26 ARG NE   N -11.879  -7.298   3.495 1.00 . A A . 26 ARG NE   1 1 
       10  9867 1 1 26 ARG NH1  N -11.888  -5.077   2.873 1.00 . A A . 26 ARG NH1  1 1 
       10  9868 1 1 26 ARG NH2  N -13.804  -6.051   3.675 1.00 . A A . 26 ARG NH2  1 1 
       10  9869 1 1 26 ARG O    O  -9.693 -10.767   5.945 1.00 . A A . 26 ARG O    1 1 
       10  9870 1 1 27 LEU C    C  -8.088 -12.258   4.013 1.00 . A A . 27 LEU C    1 1 
       10  9871 1 1 27 LEU CA   C  -8.823 -11.104   3.345 1.00 . A A . 27 LEU CA   1 1 
       10  9872 1 1 27 LEU CB   C  -8.293 -10.888   1.927 1.00 . A A . 27 LEU CB   1 1 
       10  9873 1 1 27 LEU CD1  C  -8.947  -9.229   0.156 1.00 . A A . 27 LEU CD1  1 1 
       10  9874 1 1 27 LEU CD2  C  -9.584 -11.635  -0.093 1.00 . A A . 27 LEU CD2  1 1 
       10  9875 1 1 27 LEU CG   C  -9.354 -10.497   0.892 1.00 . A A . 27 LEU CG   1 1 
       10  9876 1 1 27 LEU H    H  -8.223  -9.116   3.748 1.00 . A A . 27 LEU H    1 1 
       10  9877 1 1 27 LEU HA   H  -9.876 -11.342   3.296 1.00 . A A . 27 LEU HA   1 1 
       10  9878 1 1 27 LEU HB2  H  -7.544 -10.109   1.960 1.00 . A A . 27 LEU HB2  1 1 
       10  9879 1 1 27 LEU HB3  H  -7.823 -11.802   1.599 1.00 . A A . 27 LEU HB3  1 1 
       10  9880 1 1 27 LEU HD11 H  -9.400  -8.374   0.634 1.00 . A A . 27 LEU HD11 1 1 
       10  9881 1 1 27 LEU HD12 H  -9.279  -9.286  -0.870 1.00 . A A . 27 LEU HD12 1 1 
       10  9882 1 1 27 LEU HD13 H  -7.872  -9.128   0.181 1.00 . A A . 27 LEU HD13 1 1 
       10  9883 1 1 27 LEU HD21 H -10.403 -12.249   0.253 1.00 . A A . 27 LEU HD21 1 1 
       10  9884 1 1 27 LEU HD22 H  -8.690 -12.236  -0.164 1.00 . A A . 27 LEU HD22 1 1 
       10  9885 1 1 27 LEU HD23 H  -9.824 -11.228  -1.064 1.00 . A A . 27 LEU HD23 1 1 
       10  9886 1 1 27 LEU HG   H -10.286 -10.301   1.400 1.00 . A A . 27 LEU HG   1 1 
       10  9887 1 1 27 LEU N    N  -8.677  -9.893   4.137 1.00 . A A . 27 LEU N    1 1 
       10  9888 1 1 27 LEU O    O  -8.545 -13.400   3.981 1.00 . A A . 27 LEU O    1 1 
       10  9889 1 1 28 VAL C    C  -6.955 -13.515   6.509 1.00 . A A . 28 VAL C    1 1 
       10  9890 1 1 28 VAL CA   C  -6.171 -12.967   5.327 1.00 . A A . 28 VAL CA   1 1 
       10  9891 1 1 28 VAL CB   C  -4.826 -12.416   5.829 1.00 . A A . 28 VAL CB   1 1 
       10  9892 1 1 28 VAL CG1  C  -3.978 -13.530   6.425 1.00 . A A . 28 VAL CG1  1 1 
       10  9893 1 1 28 VAL CG2  C  -4.081 -11.709   4.706 1.00 . A A . 28 VAL CG2  1 1 
       10  9894 1 1 28 VAL H    H  -6.643 -11.017   4.645 1.00 . A A . 28 VAL H    1 1 
       10  9895 1 1 28 VAL HA   H  -5.976 -13.769   4.632 1.00 . A A . 28 VAL HA   1 1 
       10  9896 1 1 28 VAL HB   H  -5.031 -11.696   6.606 1.00 . A A . 28 VAL HB   1 1 
       10  9897 1 1 28 VAL HG11 H  -3.472 -13.165   7.307 1.00 . A A . 28 VAL HG11 1 1 
       10  9898 1 1 28 VAL HG12 H  -3.249 -13.854   5.699 1.00 . A A . 28 VAL HG12 1 1 
       10  9899 1 1 28 VAL HG13 H  -4.613 -14.361   6.693 1.00 . A A . 28 VAL HG13 1 1 
       10  9900 1 1 28 VAL HG21 H  -3.999 -10.657   4.934 1.00 . A A . 28 VAL HG21 1 1 
       10  9901 1 1 28 VAL HG22 H  -4.621 -11.834   3.779 1.00 . A A . 28 VAL HG22 1 1 
       10  9902 1 1 28 VAL HG23 H  -3.092 -12.133   4.606 1.00 . A A . 28 VAL HG23 1 1 
       10  9903 1 1 28 VAL N    N  -6.953 -11.950   4.637 1.00 . A A . 28 VAL N    1 1 
       10  9904 1 1 28 VAL O    O  -7.002 -14.725   6.730 1.00 . A A . 28 VAL O    1 1 
       10  9905 1 1 29 GLN C    C  -9.374 -14.096   7.998 1.00 . A A . 29 GLN C    1 1 
       10  9906 1 1 29 GLN CA   C  -8.391 -13.006   8.405 1.00 . A A . 29 GLN CA   1 1 
       10  9907 1 1 29 GLN CB   C  -9.146 -11.801   8.968 1.00 . A A . 29 GLN CB   1 1 
       10  9908 1 1 29 GLN CD   C  -7.984 -11.177  11.122 1.00 . A A . 29 GLN CD   1 1 
       10  9909 1 1 29 GLN CG   C  -8.250 -10.799   9.678 1.00 . A A . 29 GLN CG   1 1 
       10  9910 1 1 29 GLN H    H  -7.521 -11.666   7.016 1.00 . A A . 29 GLN H    1 1 
       10  9911 1 1 29 GLN HA   H  -7.727 -13.396   9.161 1.00 . A A . 29 GLN HA   1 1 
       10  9912 1 1 29 GLN HB2  H  -9.645 -11.291   8.156 1.00 . A A . 29 GLN HB2  1 1 
       10  9913 1 1 29 GLN HB3  H  -9.887 -12.150   9.671 1.00 . A A . 29 GLN HB3  1 1 
       10  9914 1 1 29 GLN HE21 H  -6.272 -12.048  10.606 1.00 . A A . 29 GLN HE21 1 1 
       10  9915 1 1 29 GLN HE22 H  -6.663 -12.099  12.287 1.00 . A A . 29 GLN HE22 1 1 
       10  9916 1 1 29 GLN HG2  H  -7.306 -10.746   9.157 1.00 . A A . 29 GLN HG2  1 1 
       10  9917 1 1 29 GLN HG3  H  -8.727  -9.830   9.657 1.00 . A A . 29 GLN HG3  1 1 
       10  9918 1 1 29 GLN N    N  -7.587 -12.614   7.254 1.00 . A A . 29 GLN N    1 1 
       10  9919 1 1 29 GLN NE2  N  -6.859 -11.841  11.363 1.00 . A A . 29 GLN NE2  1 1 
       10  9920 1 1 29 GLN O    O  -9.715 -14.973   8.791 1.00 . A A . 29 GLN O    1 1 
       10  9921 1 1 29 GLN OE1  O  -8.779 -10.876  12.012 1.00 . A A . 29 GLN OE1  1 1 
       10  9922 1 1 30 GLN C    C -10.023 -16.353   5.985 1.00 . A A . 30 GLN C    1 1 
       10  9923 1 1 30 GLN CA   C -10.735 -15.023   6.207 1.00 . A A . 30 GLN CA   1 1 
       10  9924 1 1 30 GLN CB   C -11.341 -14.526   4.892 1.00 . A A . 30 GLN CB   1 1 
       10  9925 1 1 30 GLN CD   C -13.799 -14.968   5.270 1.00 . A A . 30 GLN CD   1 1 
       10  9926 1 1 30 GLN CG   C -12.725 -13.920   5.052 1.00 . A A . 30 GLN CG   1 1 
       10  9927 1 1 30 GLN H    H  -9.489 -13.315   6.158 1.00 . A A . 30 GLN H    1 1 
       10  9928 1 1 30 GLN HA   H -11.525 -15.165   6.930 1.00 . A A . 30 GLN HA   1 1 
       10  9929 1 1 30 GLN HB2  H -10.688 -13.777   4.471 1.00 . A A . 30 GLN HB2  1 1 
       10  9930 1 1 30 GLN HB3  H -11.412 -15.356   4.205 1.00 . A A . 30 GLN HB3  1 1 
       10  9931 1 1 30 GLN HE21 H -13.236 -15.923   3.618 1.00 . A A . 30 GLN HE21 1 1 
       10  9932 1 1 30 GLN HE22 H -14.556 -16.629   4.480 1.00 . A A . 30 GLN HE22 1 1 
       10  9933 1 1 30 GLN HG2  H -12.716 -13.253   5.902 1.00 . A A . 30 GLN HG2  1 1 
       10  9934 1 1 30 GLN HG3  H -12.963 -13.360   4.159 1.00 . A A . 30 GLN HG3  1 1 
       10  9935 1 1 30 GLN N    N  -9.809 -14.037   6.743 1.00 . A A . 30 GLN N    1 1 
       10  9936 1 1 30 GLN NE2  N -13.871 -15.937   4.365 1.00 . A A . 30 GLN NE2  1 1 
       10  9937 1 1 30 GLN O    O -10.613 -17.421   6.156 1.00 . A A . 30 GLN O    1 1 
       10  9938 1 1 30 GLN OE1  O -14.555 -14.907   6.240 1.00 . A A . 30 GLN OE1  1 1 
       10  9939 1 1 31 HIS C    C  -6.554 -17.349   5.977 1.00 . A A . 31 HIS C    1 1 
       10  9940 1 1 31 HIS CA   C  -7.955 -17.488   5.377 1.00 . A A . 31 HIS CA   1 1 
       10  9941 1 1 31 HIS CB   C  -7.860 -17.795   3.879 1.00 . A A . 31 HIS CB   1 1 
       10  9942 1 1 31 HIS CD2  C  -5.939 -16.870   2.399 1.00 . A A . 31 HIS CD2  1 1 
       10  9943 1 1 31 HIS CE1  C  -6.645 -14.808   2.222 1.00 . A A . 31 HIS CE1  1 1 
       10  9944 1 1 31 HIS CG   C  -7.096 -16.773   3.098 1.00 . A A . 31 HIS CG   1 1 
       10  9945 1 1 31 HIS H    H  -8.327 -15.400   5.497 1.00 . A A . 31 HIS H    1 1 
       10  9946 1 1 31 HIS HA   H  -8.458 -18.305   5.866 1.00 . A A . 31 HIS HA   1 1 
       10  9947 1 1 31 HIS HB2  H  -7.370 -18.748   3.746 1.00 . A A . 31 HIS HB2  1 1 
       10  9948 1 1 31 HIS HB3  H  -8.857 -17.851   3.468 1.00 . A A . 31 HIS HB3  1 1 
       10  9949 1 1 31 HIS HD1  H  -8.315 -15.083   3.369 1.00 . A A . 31 HIS HD1  1 1 
       10  9950 1 1 31 HIS HD2  H  -5.334 -17.756   2.277 1.00 . A A . 31 HIS HD2  1 1 
       10  9951 1 1 31 HIS HE1  H  -6.726 -13.773   1.935 1.00 . A A . 31 HIS HE1  1 1 
       10  9952 1 1 31 HIS HE2  H  -4.823 -15.356   1.482 1.00 . A A . 31 HIS HE2  1 1 
       10  9953 1 1 31 HIS N    N  -8.747 -16.282   5.611 1.00 . A A . 31 HIS N    1 1 
       10  9954 1 1 31 HIS ND1  N  -7.510 -15.470   2.969 1.00 . A A . 31 HIS ND1  1 1 
       10  9955 1 1 31 HIS NE2  N  -5.680 -15.633   1.865 1.00 . A A . 31 HIS NE2  1 1 
       10  9956 1 1 31 HIS O    O  -5.560 -17.291   5.253 1.00 . A A . 31 HIS O    1 1 
       10  9957 1 1 32 PRO C    C  -4.382 -18.461   8.017 1.00 . A A . 32 PRO C    1 1 
       10  9958 1 1 32 PRO CA   C  -5.177 -17.160   8.011 1.00 . A A . 32 PRO CA   1 1 
       10  9959 1 1 32 PRO CB   C  -5.590 -16.780   9.432 1.00 . A A . 32 PRO CB   1 1 
       10  9960 1 1 32 PRO CD   C  -7.596 -17.355   8.257 1.00 . A A . 32 PRO CD   1 1 
       10  9961 1 1 32 PRO CG   C  -6.934 -17.395   9.610 1.00 . A A . 32 PRO CG   1 1 
       10  9962 1 1 32 PRO HA   H  -4.575 -16.373   7.584 1.00 . A A . 32 PRO HA   1 1 
       10  9963 1 1 32 PRO HB2  H  -4.875 -17.179  10.137 1.00 . A A . 32 PRO HB2  1 1 
       10  9964 1 1 32 PRO HB3  H  -5.634 -15.705   9.523 1.00 . A A . 32 PRO HB3  1 1 
       10  9965 1 1 32 PRO HD2  H  -8.179 -18.250   8.097 1.00 . A A . 32 PRO HD2  1 1 
       10  9966 1 1 32 PRO HD3  H  -8.217 -16.477   8.167 1.00 . A A . 32 PRO HD3  1 1 
       10  9967 1 1 32 PRO HG2  H  -6.829 -18.417   9.945 1.00 . A A . 32 PRO HG2  1 1 
       10  9968 1 1 32 PRO HG3  H  -7.509 -16.823  10.324 1.00 . A A . 32 PRO HG3  1 1 
       10  9969 1 1 32 PRO N    N  -6.460 -17.293   7.316 1.00 . A A . 32 PRO N    1 1 
       10  9970 1 1 32 PRO O    O  -3.152 -18.448   8.075 1.00 . A A . 32 PRO O    1 1 
       10  9971 1 1 33 ARG C    C  -5.122 -21.824   6.949 1.00 . A A . 33 ARG C    1 1 
       10  9972 1 1 33 ARG CA   C  -4.453 -20.893   7.955 1.00 . A A . 33 ARG CA   1 1 
       10  9973 1 1 33 ARG CB   C  -4.508 -21.511   9.355 1.00 . A A . 33 ARG CB   1 1 
       10  9974 1 1 33 ARG CD   C  -5.784 -20.869  11.425 1.00 . A A . 33 ARG CD   1 1 
       10  9975 1 1 33 ARG CG   C  -5.878 -21.415  10.009 1.00 . A A . 33 ARG CG   1 1 
       10  9976 1 1 33 ARG CZ   C  -4.813 -18.934  12.601 1.00 . A A . 33 ARG CZ   1 1 
       10  9977 1 1 33 ARG H    H  -6.070 -19.527   7.913 1.00 . A A . 33 ARG H    1 1 
       10  9978 1 1 33 ARG HA   H  -3.420 -20.757   7.671 1.00 . A A . 33 ARG HA   1 1 
       10  9979 1 1 33 ARG HB2  H  -4.238 -22.555   9.284 1.00 . A A . 33 ARG HB2  1 1 
       10  9980 1 1 33 ARG HB3  H  -3.793 -21.006   9.986 1.00 . A A . 33 ARG HB3  1 1 
       10  9981 1 1 33 ARG HD2  H  -6.782 -20.671  11.786 1.00 . A A . 33 ARG HD2  1 1 
       10  9982 1 1 33 ARG HD3  H  -5.316 -21.612  12.054 1.00 . A A . 33 ARG HD3  1 1 
       10  9983 1 1 33 ARG HE   H  -4.604 -19.311  10.653 1.00 . A A . 33 ARG HE   1 1 
       10  9984 1 1 33 ARG HG2  H  -6.501 -20.759   9.421 1.00 . A A . 33 ARG HG2  1 1 
       10  9985 1 1 33 ARG HG3  H  -6.320 -22.400  10.040 1.00 . A A . 33 ARG HG3  1 1 
       10  9986 1 1 33 ARG HH11 H  -5.888 -20.179  13.780 1.00 . A A . 33 ARG HH11 1 1 
       10  9987 1 1 33 ARG HH12 H  -5.192 -18.811  14.583 1.00 . A A . 33 ARG HH12 1 1 
       10  9988 1 1 33 ARG HH21 H  -3.689 -17.513  11.709 1.00 . A A . 33 ARG HH21 1 1 
       10  9989 1 1 33 ARG HH22 H  -3.945 -17.297  13.408 1.00 . A A . 33 ARG HH22 1 1 
       10  9990 1 1 33 ARG N    N  -5.093 -19.582   7.957 1.00 . A A . 33 ARG N    1 1 
       10  9991 1 1 33 ARG NE   N  -5.005 -19.635  11.487 1.00 . A A . 33 ARG NE   1 1 
       10  9992 1 1 33 ARG NH1  N  -5.342 -19.341  13.749 1.00 . A A . 33 ARG NH1  1 1 
       10  9993 1 1 33 ARG NH2  N  -4.089 -17.824  12.570 1.00 . A A . 33 ARG NH2  1 1 
       10  9994 1 1 33 ARG O    O  -6.267 -21.607   6.554 1.00 . A A . 33 ARG O    1 1 
       10  9995 2 1  1 CYS C    C -14.791 -22.802  -1.399 1.00 . B B .  1 CYS C    1 1 
       10  9996 2 1  1 CYS CA   C -15.764 -22.997  -2.557 1.00 . B B .  1 CYS CA   1 1 
       10  9997 2 1  1 CYS CB   C -15.776 -24.465  -2.986 1.00 . B B .  1 CYS CB   1 1 
       10  9998 2 1  1 CYS HA   H -16.756 -22.720  -2.229 1.00 . B B .  1 CYS HA   1 1 
       10  9999 2 1  1 CYS HB2  H -15.935 -24.519  -4.053 1.00 . B B .  1 CYS HB2  1 1 
       10 10000 2 1  1 CYS HB3  H -14.821 -24.909  -2.748 1.00 . B B .  1 CYS HB3  1 1 
       10 10001 2 1  1 CYS HG   H -16.722 -26.350  -2.086 1.00 . B B .  1 CYS HG   1 1 
       10 10002 2 1  1 CYS N    N -15.410 -22.142  -3.684 1.00 . B B .  1 CYS N    1 1 
       10 10003 2 1  1 CYS O    O -15.185 -22.391  -0.307 1.00 . B B .  1 CYS O    1 1 
       10 10004 2 1  1 CYS SG   S -17.060 -25.458  -2.190 1.00 . B B .  1 CYS SG   1 1 
       10 10005 2 1  2 GLY C    C -11.103 -23.107  -1.151 1.00 . B B .  2 GLY C    1 1 
       10 10006 2 1  2 GLY CA   C -12.511 -22.950  -0.612 1.00 . B B .  2 GLY CA   1 1 
       10 10007 2 1  2 GLY H    H -13.265 -23.424  -2.534 1.00 . B B .  2 GLY H    1 1 
       10 10008 2 1  2 GLY HA2  H -12.607 -21.971  -0.169 1.00 . B B .  2 GLY HA2  1 1 
       10 10009 2 1  2 GLY HA3  H -12.677 -23.697   0.150 1.00 . B B .  2 GLY HA3  1 1 
       10 10010 2 1  2 GLY N    N -13.520 -23.100  -1.644 1.00 . B B .  2 GLY N    1 1 
       10 10011 2 1  2 GLY O    O -10.892 -23.118  -2.364 1.00 . B B .  2 GLY O    1 1 
       10 10012 2 1  3 GLY C    C  -7.976 -22.083  -0.588 1.00 . B B .  3 GLY C    1 1 
       10 10013 2 1  3 GLY CA   C  -8.752 -23.384  -0.658 1.00 . B B .  3 GLY CA   1 1 
       10 10014 2 1  3 GLY H    H -10.363 -23.213   0.705 1.00 . B B .  3 GLY H    1 1 
       10 10015 2 1  3 GLY HA2  H  -8.277 -24.109  -0.015 1.00 . B B .  3 GLY HA2  1 1 
       10 10016 2 1  3 GLY HA3  H  -8.729 -23.750  -1.675 1.00 . B B .  3 GLY HA3  1 1 
       10 10017 2 1  3 GLY N    N -10.135 -23.229  -0.248 1.00 . B B .  3 GLY N    1 1 
       10 10018 2 1  3 GLY O    O  -8.076 -21.345   0.392 1.00 . B B .  3 GLY O    1 1 
       10 10019 2 1  4 ASP C    C  -7.024 -19.552  -2.623 1.00 . B B .  4 ASP C    1 1 
       10 10020 2 1  4 ASP CA   C  -6.404 -20.582  -1.683 1.00 . B B .  4 ASP CA   1 1 
       10 10021 2 1  4 ASP CB   C  -4.986 -20.898  -2.146 1.00 . B B .  4 ASP CB   1 1 
       10 10022 2 1  4 ASP CG   C  -4.273 -21.861  -1.218 1.00 . B B .  4 ASP CG   1 1 
       10 10023 2 1  4 ASP H    H  -7.163 -22.431  -2.381 1.00 . B B .  4 ASP H    1 1 
       10 10024 2 1  4 ASP HA   H  -6.363 -20.167  -0.687 1.00 . B B .  4 ASP HA   1 1 
       10 10025 2 1  4 ASP HB2  H  -5.031 -21.339  -3.129 1.00 . B B .  4 ASP HB2  1 1 
       10 10026 2 1  4 ASP HB3  H  -4.420 -19.980  -2.192 1.00 . B B .  4 ASP HB3  1 1 
       10 10027 2 1  4 ASP N    N  -7.201 -21.803  -1.630 1.00 . B B .  4 ASP N    1 1 
       10 10028 2 1  4 ASP O    O  -6.377 -18.578  -3.003 1.00 . B B .  4 ASP O    1 1 
       10 10029 2 1  4 ASP OD1  O  -4.651 -21.931  -0.030 1.00 . B B .  4 ASP OD1  1 1 
       10 10030 2 1  4 ASP OD2  O  -3.335 -22.546  -1.679 1.00 . B B .  4 ASP OD2  1 1 
       10 10031 2 1  5 ASN C    C  -8.906 -17.431  -3.334 1.00 . B B .  5 ASN C    1 1 
       10 10032 2 1  5 ASN CA   C  -8.990 -18.851  -3.875 1.00 . B B .  5 ASN CA   1 1 
       10 10033 2 1  5 ASN CB   C -10.454 -19.271  -4.022 1.00 . B B .  5 ASN CB   1 1 
       10 10034 2 1  5 ASN CG   C -11.075 -18.762  -5.307 1.00 . B B .  5 ASN CG   1 1 
       10 10035 2 1  5 ASN H    H  -8.747 -20.554  -2.645 1.00 . B B .  5 ASN H    1 1 
       10 10036 2 1  5 ASN HA   H  -8.512 -18.887  -4.842 1.00 . B B .  5 ASN HA   1 1 
       10 10037 2 1  5 ASN HB2  H -10.515 -20.349  -4.018 1.00 . B B .  5 ASN HB2  1 1 
       10 10038 2 1  5 ASN HB3  H -11.020 -18.880  -3.189 1.00 . B B .  5 ASN HB3  1 1 
       10 10039 2 1  5 ASN HD21 H  -9.605 -19.573  -6.370 1.00 . B B .  5 ASN HD21 1 1 
       10 10040 2 1  5 ASN HD22 H -10.812 -18.736  -7.278 1.00 . B B .  5 ASN HD22 1 1 
       10 10041 2 1  5 ASN N    N  -8.283 -19.768  -2.987 1.00 . B B .  5 ASN N    1 1 
       10 10042 2 1  5 ASN ND2  N -10.433 -19.053  -6.432 1.00 . B B .  5 ASN ND2  1 1 
       10 10043 2 1  5 ASN O    O  -8.926 -16.459  -4.088 1.00 . B B .  5 ASN O    1 1 
       10 10044 2 1  5 ASN OD1  O -12.123 -18.114  -5.290 1.00 . B B .  5 ASN OD1  1 1 
       10 10045 2 1  6 ILE C    C  -7.256 -15.536  -1.411 1.00 . B B .  6 ILE C    1 1 
       10 10046 2 1  6 ILE CA   C  -8.689 -16.044  -1.349 1.00 . B B .  6 ILE CA   1 1 
       10 10047 2 1  6 ILE CB   C  -9.122 -16.150   0.123 1.00 . B B .  6 ILE CB   1 1 
       10 10048 2 1  6 ILE CD1  C -10.784 -17.322   1.654 1.00 . B B .  6 ILE CD1  1 1 
       10 10049 2 1  6 ILE CG1  C -10.447 -16.905   0.240 1.00 . B B .  6 ILE CG1  1 1 
       10 10050 2 1  6 ILE CG2  C  -9.238 -14.768   0.740 1.00 . B B .  6 ILE CG2  1 1 
       10 10051 2 1  6 ILE H    H  -8.776 -18.146  -1.475 1.00 . B B .  6 ILE H    1 1 
       10 10052 2 1  6 ILE HA   H  -9.339 -15.345  -1.851 1.00 . B B .  6 ILE HA   1 1 
       10 10053 2 1  6 ILE HB   H  -8.357 -16.694   0.658 1.00 . B B .  6 ILE HB   1 1 
       10 10054 2 1  6 ILE HD11 H -10.132 -18.129   1.956 1.00 . B B .  6 ILE HD11 1 1 
       10 10055 2 1  6 ILE HD12 H -11.811 -17.653   1.698 1.00 . B B .  6 ILE HD12 1 1 
       10 10056 2 1  6 ILE HD13 H -10.648 -16.482   2.319 1.00 . B B .  6 ILE HD13 1 1 
       10 10057 2 1  6 ILE HG12 H -11.247 -16.273  -0.118 1.00 . B B .  6 ILE HG12 1 1 
       10 10058 2 1  6 ILE HG13 H -10.401 -17.797  -0.368 1.00 . B B .  6 ILE HG13 1 1 
       10 10059 2 1  6 ILE HG21 H  -8.326 -14.220   0.563 1.00 . B B .  6 ILE HG21 1 1 
       10 10060 2 1  6 ILE HG22 H  -9.402 -14.863   1.804 1.00 . B B .  6 ILE HG22 1 1 
       10 10061 2 1  6 ILE HG23 H -10.068 -14.243   0.293 1.00 . B B .  6 ILE HG23 1 1 
       10 10062 2 1  6 ILE N    N  -8.795 -17.329  -2.015 1.00 . B B .  6 ILE N    1 1 
       10 10063 2 1  6 ILE O    O  -7.007 -14.366  -1.705 1.00 . B B .  6 ILE O    1 1 
       10 10064 2 1  7 GLU C    C  -4.497 -15.536  -2.526 1.00 . B B .  7 GLU C    1 1 
       10 10065 2 1  7 GLU CA   C  -4.895 -16.099  -1.166 1.00 . B B .  7 GLU CA   1 1 
       10 10066 2 1  7 GLU CB   C  -4.052 -17.335  -0.845 1.00 . B B .  7 GLU CB   1 1 
       10 10067 2 1  7 GLU CD   C  -1.940 -18.244   0.200 1.00 . B B .  7 GLU CD   1 1 
       10 10068 2 1  7 GLU CG   C  -2.833 -17.034   0.011 1.00 . B B .  7 GLU CG   1 1 
       10 10069 2 1  7 GLU H    H  -6.585 -17.348  -0.915 1.00 . B B .  7 GLU H    1 1 
       10 10070 2 1  7 GLU HA   H  -4.717 -15.348  -0.414 1.00 . B B .  7 GLU HA   1 1 
       10 10071 2 1  7 GLU HB2  H  -4.667 -18.049  -0.318 1.00 . B B .  7 GLU HB2  1 1 
       10 10072 2 1  7 GLU HB3  H  -3.716 -17.777  -1.771 1.00 . B B .  7 GLU HB3  1 1 
       10 10073 2 1  7 GLU HG2  H  -2.259 -16.253  -0.466 1.00 . B B .  7 GLU HG2  1 1 
       10 10074 2 1  7 GLU HG3  H  -3.165 -16.694   0.980 1.00 . B B .  7 GLU HG3  1 1 
       10 10075 2 1  7 GLU N    N  -6.315 -16.434  -1.137 1.00 . B B .  7 GLU N    1 1 
       10 10076 2 1  7 GLU O    O  -3.511 -14.810  -2.644 1.00 . B B .  7 GLU O    1 1 
       10 10077 2 1  7 GLU OE1  O  -1.692 -18.960  -0.792 1.00 . B B .  7 GLU OE1  1 1 
       10 10078 2 1  7 GLU OE2  O  -1.488 -18.475   1.342 1.00 . B B .  7 GLU OE2  1 1 
       10 10079 2 1  8 GLN C    C  -5.464 -13.949  -5.052 1.00 . B B .  8 GLN C    1 1 
       10 10080 2 1  8 GLN CA   C  -5.003 -15.393  -4.900 1.00 . B B .  8 GLN CA   1 1 
       10 10081 2 1  8 GLN CB   C  -5.706 -16.281  -5.928 1.00 . B B .  8 GLN CB   1 1 
       10 10082 2 1  8 GLN CD   C  -6.230 -15.310  -8.200 1.00 . B B .  8 GLN CD   1 1 
       10 10083 2 1  8 GLN CG   C  -5.224 -16.063  -7.352 1.00 . B B .  8 GLN CG   1 1 
       10 10084 2 1  8 GLN H    H  -6.047 -16.451  -3.397 1.00 . B B .  8 GLN H    1 1 
       10 10085 2 1  8 GLN HA   H  -3.937 -15.438  -5.062 1.00 . B B .  8 GLN HA   1 1 
       10 10086 2 1  8 GLN HB2  H  -5.538 -17.316  -5.668 1.00 . B B .  8 GLN HB2  1 1 
       10 10087 2 1  8 GLN HB3  H  -6.767 -16.079  -5.894 1.00 . B B .  8 GLN HB3  1 1 
       10 10088 2 1  8 GLN HE21 H  -5.917 -16.554  -9.720 1.00 . B B .  8 GLN HE21 1 1 
       10 10089 2 1  8 GLN HE22 H  -7.071 -15.300 -10.002 1.00 . B B .  8 GLN HE22 1 1 
       10 10090 2 1  8 GLN HG2  H  -4.304 -15.495  -7.324 1.00 . B B .  8 GLN HG2  1 1 
       10 10091 2 1  8 GLN HG3  H  -5.038 -17.024  -7.807 1.00 . B B .  8 GLN HG3  1 1 
       10 10092 2 1  8 GLN N    N  -5.273 -15.872  -3.552 1.00 . B B .  8 GLN N    1 1 
       10 10093 2 1  8 GLN NE2  N  -6.426 -15.768  -9.432 1.00 . B B .  8 GLN NE2  1 1 
       10 10094 2 1  8 GLN O    O  -4.759 -13.112  -5.618 1.00 . B B .  8 GLN O    1 1 
       10 10095 2 1  8 GLN OE1  O  -6.825 -14.328  -7.755 1.00 . B B .  8 GLN OE1  1 1 
       10 10096 2 1  9 LYS C    C  -6.318 -11.322  -3.893 1.00 . B B .  9 LYS C    1 1 
       10 10097 2 1  9 LYS CA   C  -7.218 -12.325  -4.605 1.00 . B B .  9 LYS CA   1 1 
       10 10098 2 1  9 LYS CB   C  -8.619 -12.306  -3.987 1.00 . B B .  9 LYS CB   1 1 
       10 10099 2 1  9 LYS CD   C -10.880 -13.052  -4.798 1.00 . B B .  9 LYS CD   1 1 
       10 10100 2 1  9 LYS CE   C -10.805 -14.220  -5.767 1.00 . B B .  9 LYS CE   1 1 
       10 10101 2 1  9 LYS CG   C  -9.728 -12.082  -5.005 1.00 . B B .  9 LYS CG   1 1 
       10 10102 2 1  9 LYS H    H  -7.163 -14.376  -4.095 1.00 . B B .  9 LYS H    1 1 
       10 10103 2 1  9 LYS HA   H  -7.290 -12.049  -5.644 1.00 . B B .  9 LYS HA   1 1 
       10 10104 2 1  9 LYS HB2  H  -8.795 -13.251  -3.495 1.00 . B B .  9 LYS HB2  1 1 
       10 10105 2 1  9 LYS HB3  H  -8.669 -11.514  -3.254 1.00 . B B .  9 LYS HB3  1 1 
       10 10106 2 1  9 LYS HD2  H -10.842 -13.432  -3.788 1.00 . B B .  9 LYS HD2  1 1 
       10 10107 2 1  9 LYS HD3  H -11.811 -12.526  -4.953 1.00 . B B .  9 LYS HD3  1 1 
       10 10108 2 1  9 LYS HE2  H -10.290 -13.898  -6.660 1.00 . B B .  9 LYS HE2  1 1 
       10 10109 2 1  9 LYS HE3  H -10.251 -15.022  -5.302 1.00 . B B .  9 LYS HE3  1 1 
       10 10110 2 1  9 LYS HG2  H -10.098 -11.073  -4.901 1.00 . B B .  9 LYS HG2  1 1 
       10 10111 2 1  9 LYS HG3  H  -9.325 -12.220  -5.997 1.00 . B B .  9 LYS HG3  1 1 
       10 10112 2 1  9 LYS HZ1  H -12.123 -15.742  -6.324 1.00 . B B .  9 LYS HZ1  1 1 
       10 10113 2 1  9 LYS HZ2  H -12.491 -14.236  -7.002 1.00 . B B .  9 LYS HZ2  1 1 
       10 10114 2 1  9 LYS HZ3  H -12.832 -14.535  -5.373 1.00 . B B .  9 LYS HZ3  1 1 
       10 10115 2 1  9 LYS N    N  -6.654 -13.666  -4.536 1.00 . B B .  9 LYS N    1 1 
       10 10116 2 1  9 LYS NZ   N -12.157 -14.718  -6.143 1.00 . B B .  9 LYS NZ   1 1 
       10 10117 2 1  9 LYS O    O  -6.115 -10.206  -4.372 1.00 . B B .  9 LYS O    1 1 
       10 10118 2 1 10 ILE C    C  -3.587 -10.615  -2.716 1.00 . B B . 10 ILE C    1 1 
       10 10119 2 1 10 ILE CA   C  -4.897 -10.855  -1.983 1.00 . B B . 10 ILE CA   1 1 
       10 10120 2 1 10 ILE CB   C  -4.584 -11.419  -0.586 1.00 . B B . 10 ILE CB   1 1 
       10 10121 2 1 10 ILE CD1  C  -3.570 -13.407   0.628 1.00 . B B . 10 ILE CD1  1 1 
       10 10122 2 1 10 ILE CG1  C  -4.156 -12.885  -0.665 1.00 . B B . 10 ILE CG1  1 1 
       10 10123 2 1 10 ILE CG2  C  -5.783 -11.259   0.332 1.00 . B B . 10 ILE CG2  1 1 
       10 10124 2 1 10 ILE H    H  -5.972 -12.626  -2.417 1.00 . B B . 10 ILE H    1 1 
       10 10125 2 1 10 ILE HA   H  -5.401  -9.907  -1.855 1.00 . B B . 10 ILE HA   1 1 
       10 10126 2 1 10 ILE HB   H  -3.773 -10.840  -0.180 1.00 . B B . 10 ILE HB   1 1 
       10 10127 2 1 10 ILE HD11 H  -4.335 -13.421   1.391 1.00 . B B . 10 ILE HD11 1 1 
       10 10128 2 1 10 ILE HD12 H  -2.760 -12.764   0.943 1.00 . B B . 10 ILE HD12 1 1 
       10 10129 2 1 10 ILE HD13 H  -3.195 -14.408   0.475 1.00 . B B . 10 ILE HD13 1 1 
       10 10130 2 1 10 ILE HG12 H  -5.014 -13.493  -0.909 1.00 . B B . 10 ILE HG12 1 1 
       10 10131 2 1 10 ILE HG13 H  -3.409 -12.993  -1.434 1.00 . B B . 10 ILE HG13 1 1 
       10 10132 2 1 10 ILE HG21 H  -5.446 -11.193   1.356 1.00 . B B . 10 ILE HG21 1 1 
       10 10133 2 1 10 ILE HG22 H  -6.436 -12.112   0.222 1.00 . B B . 10 ILE HG22 1 1 
       10 10134 2 1 10 ILE HG23 H  -6.320 -10.359   0.072 1.00 . B B . 10 ILE HG23 1 1 
       10 10135 2 1 10 ILE N    N  -5.776 -11.726  -2.749 1.00 . B B . 10 ILE N    1 1 
       10 10136 2 1 10 ILE O    O  -3.094  -9.491  -2.761 1.00 . B B . 10 ILE O    1 1 
       10 10137 2 1 11 ASP C    C  -1.854 -10.396  -5.018 1.00 . B B . 11 ASP C    1 1 
       10 10138 2 1 11 ASP CA   C  -1.773 -11.557  -4.037 1.00 . B B . 11 ASP CA   1 1 
       10 10139 2 1 11 ASP CB   C  -1.470 -12.857  -4.785 1.00 . B B . 11 ASP CB   1 1 
       10 10140 2 1 11 ASP CG   C  -0.085 -12.858  -5.404 1.00 . B B . 11 ASP CG   1 1 
       10 10141 2 1 11 ASP H    H  -3.468 -12.545  -3.238 1.00 . B B . 11 ASP H    1 1 
       10 10142 2 1 11 ASP HA   H  -0.983 -11.362  -3.327 1.00 . B B . 11 ASP HA   1 1 
       10 10143 2 1 11 ASP HB2  H  -1.535 -13.685  -4.095 1.00 . B B . 11 ASP HB2  1 1 
       10 10144 2 1 11 ASP HB3  H  -2.197 -12.990  -5.572 1.00 . B B . 11 ASP HB3  1 1 
       10 10145 2 1 11 ASP N    N  -3.026 -11.673  -3.298 1.00 . B B . 11 ASP N    1 1 
       10 10146 2 1 11 ASP O    O  -0.875  -9.683  -5.251 1.00 . B B . 11 ASP O    1 1 
       10 10147 2 1 11 ASP OD1  O   0.903 -12.730  -4.650 1.00 . B B . 11 ASP OD1  1 1 
       10 10148 2 1 11 ASP OD2  O   0.010 -12.986  -6.643 1.00 . B B . 11 ASP OD2  1 1 
       10 10149 2 1 12 ASP C    C  -3.135  -7.782  -5.772 1.00 . B B . 12 ASP C    1 1 
       10 10150 2 1 12 ASP CA   C  -3.279  -9.107  -6.502 1.00 . B B . 12 ASP CA   1 1 
       10 10151 2 1 12 ASP CB   C  -4.671  -9.224  -7.129 1.00 . B B . 12 ASP CB   1 1 
       10 10152 2 1 12 ASP CG   C  -4.613  -9.553  -8.607 1.00 . B B . 12 ASP CG   1 1 
       10 10153 2 1 12 ASP H    H  -3.792 -10.787  -5.314 1.00 . B B . 12 ASP H    1 1 
       10 10154 2 1 12 ASP HA   H  -2.530  -9.165  -7.278 1.00 . B B . 12 ASP HA   1 1 
       10 10155 2 1 12 ASP HB2  H  -5.220 -10.006  -6.626 1.00 . B B . 12 ASP HB2  1 1 
       10 10156 2 1 12 ASP HB3  H  -5.194  -8.287  -7.008 1.00 . B B . 12 ASP HB3  1 1 
       10 10157 2 1 12 ASP N    N  -3.046 -10.197  -5.566 1.00 . B B . 12 ASP N    1 1 
       10 10158 2 1 12 ASP O    O  -2.445  -6.869  -6.230 1.00 . B B . 12 ASP O    1 1 
       10 10159 2 1 12 ASP OD1  O  -3.917 -10.526  -8.971 1.00 . B B . 12 ASP OD1  1 1 
       10 10160 2 1 12 ASP OD2  O  -5.262  -8.841  -9.400 1.00 . B B . 12 ASP OD2  1 1 
       10 10161 2 1 13 ILE C    C  -2.272  -6.220  -3.390 1.00 . B B . 13 ILE C    1 1 
       10 10162 2 1 13 ILE CA   C  -3.713  -6.501  -3.795 1.00 . B B . 13 ILE CA   1 1 
       10 10163 2 1 13 ILE CB   C  -4.579  -6.638  -2.527 1.00 . B B . 13 ILE CB   1 1 
       10 10164 2 1 13 ILE CD1  C  -6.943  -7.137  -1.716 1.00 . B B . 13 ILE CD1  1 1 
       10 10165 2 1 13 ILE CG1  C  -6.000  -7.067  -2.898 1.00 . B B . 13 ILE CG1  1 1 
       10 10166 2 1 13 ILE CG2  C  -4.597  -5.329  -1.748 1.00 . B B . 13 ILE CG2  1 1 
       10 10167 2 1 13 ILE H    H  -4.296  -8.467  -4.297 1.00 . B B . 13 ILE H    1 1 
       10 10168 2 1 13 ILE HA   H  -4.086  -5.669  -4.378 1.00 . B B . 13 ILE HA   1 1 
       10 10169 2 1 13 ILE HB   H  -4.138  -7.397  -1.900 1.00 . B B . 13 ILE HB   1 1 
       10 10170 2 1 13 ILE HD11 H  -7.342  -8.137  -1.631 1.00 . B B . 13 ILE HD11 1 1 
       10 10171 2 1 13 ILE HD12 H  -7.753  -6.438  -1.862 1.00 . B B . 13 ILE HD12 1 1 
       10 10172 2 1 13 ILE HD13 H  -6.407  -6.884  -0.813 1.00 . B B . 13 ILE HD13 1 1 
       10 10173 2 1 13 ILE HG12 H  -6.409  -6.364  -3.607 1.00 . B B . 13 ILE HG12 1 1 
       10 10174 2 1 13 ILE HG13 H  -5.964  -8.048  -3.351 1.00 . B B . 13 ILE HG13 1 1 
       10 10175 2 1 13 ILE HG21 H  -5.575  -4.878  -1.824 1.00 . B B . 13 ILE HG21 1 1 
       10 10176 2 1 13 ILE HG22 H  -3.858  -4.656  -2.157 1.00 . B B . 13 ILE HG22 1 1 
       10 10177 2 1 13 ILE HG23 H  -4.371  -5.525  -0.711 1.00 . B B . 13 ILE HG23 1 1 
       10 10178 2 1 13 ILE N    N  -3.778  -7.697  -4.613 1.00 . B B . 13 ILE N    1 1 
       10 10179 2 1 13 ILE O    O  -1.802  -5.093  -3.494 1.00 . B B . 13 ILE O    1 1 
       10 10180 2 1 14 ASP C    C   0.634  -6.380  -3.573 1.00 . B B . 14 ASP C    1 1 
       10 10181 2 1 14 ASP CA   C  -0.178  -7.131  -2.525 1.00 . B B . 14 ASP CA   1 1 
       10 10182 2 1 14 ASP CB   C   0.434  -8.511  -2.285 1.00 . B B . 14 ASP CB   1 1 
       10 10183 2 1 14 ASP CG   C   1.387  -8.526  -1.106 1.00 . B B . 14 ASP CG   1 1 
       10 10184 2 1 14 ASP H    H  -2.004  -8.137  -2.888 1.00 . B B . 14 ASP H    1 1 
       10 10185 2 1 14 ASP HA   H  -0.155  -6.571  -1.602 1.00 . B B . 14 ASP HA   1 1 
       10 10186 2 1 14 ASP HB2  H  -0.357  -9.220  -2.094 1.00 . B B . 14 ASP HB2  1 1 
       10 10187 2 1 14 ASP HB3  H   0.978  -8.816  -3.168 1.00 . B B . 14 ASP HB3  1 1 
       10 10188 2 1 14 ASP N    N  -1.574  -7.260  -2.939 1.00 . B B . 14 ASP N    1 1 
       10 10189 2 1 14 ASP O    O   1.574  -5.654  -3.244 1.00 . B B . 14 ASP O    1 1 
       10 10190 2 1 14 ASP OD1  O   1.260  -7.644  -0.231 1.00 . B B . 14 ASP OD1  1 1 
       10 10191 2 1 14 ASP OD2  O   2.260  -9.418  -1.058 1.00 . B B . 14 ASP OD2  1 1 
       10 10192 2 1 15 HIS C    C   0.554  -4.410  -5.981 1.00 . B B . 15 HIS C    1 1 
       10 10193 2 1 15 HIS CA   C   0.950  -5.879  -5.928 1.00 . B B . 15 HIS CA   1 1 
       10 10194 2 1 15 HIS CB   C   0.619  -6.556  -7.259 1.00 . B B . 15 HIS CB   1 1 
       10 10195 2 1 15 HIS CD2  C   1.888  -7.081  -9.460 1.00 . B B . 15 HIS CD2  1 1 
       10 10196 2 1 15 HIS CE1  C   3.598  -5.740  -9.170 1.00 . B B . 15 HIS CE1  1 1 
       10 10197 2 1 15 HIS CG   C   1.715  -6.451  -8.274 1.00 . B B . 15 HIS CG   1 1 
       10 10198 2 1 15 HIS H    H  -0.503  -7.133  -5.038 1.00 . B B . 15 HIS H    1 1 
       10 10199 2 1 15 HIS HA   H   2.012  -5.951  -5.749 1.00 . B B . 15 HIS HA   1 1 
       10 10200 2 1 15 HIS HB2  H   0.428  -7.604  -7.084 1.00 . B B . 15 HIS HB2  1 1 
       10 10201 2 1 15 HIS HB3  H  -0.266  -6.097  -7.675 1.00 . B B . 15 HIS HB3  1 1 
       10 10202 2 1 15 HIS HD1  H   2.970  -5.027  -7.359 1.00 . B B . 15 HIS HD1  1 1 
       10 10203 2 1 15 HIS HD2  H   1.223  -7.810  -9.901 1.00 . B B . 15 HIS HD2  1 1 
       10 10204 2 1 15 HIS HE1  H   4.526  -5.210  -9.325 1.00 . B B . 15 HIS HE1  1 1 
       10 10205 2 1 15 HIS HE2  H   3.494  -6.966 -10.807 1.00 . B B . 15 HIS HE2  1 1 
       10 10206 2 1 15 HIS N    N   0.261  -6.549  -4.836 1.00 . B B . 15 HIS N    1 1 
       10 10207 2 1 15 HIS ND1  N   2.804  -5.619  -8.121 1.00 . B B . 15 HIS ND1  1 1 
       10 10208 2 1 15 HIS NE2  N   3.066  -6.621  -9.997 1.00 . B B . 15 HIS NE2  1 1 
       10 10209 2 1 15 HIS O    O   1.334  -3.557  -6.407 1.00 . B B . 15 HIS O    1 1 
       10 10210 2 1 16 GLU C    C  -0.728  -2.013  -4.284 1.00 . B B . 16 GLU C    1 1 
       10 10211 2 1 16 GLU CA   C  -1.172  -2.758  -5.539 1.00 . B B . 16 GLU CA   1 1 
       10 10212 2 1 16 GLU CB   C  -2.699  -2.759  -5.632 1.00 . B B . 16 GLU CB   1 1 
       10 10213 2 1 16 GLU CD   C  -4.735  -3.992  -6.478 1.00 . B B . 16 GLU CD   1 1 
       10 10214 2 1 16 GLU CG   C  -3.244  -3.760  -6.637 1.00 . B B . 16 GLU CG   1 1 
       10 10215 2 1 16 GLU H    H  -1.243  -4.847  -5.213 1.00 . B B . 16 GLU H    1 1 
       10 10216 2 1 16 GLU HA   H  -0.768  -2.258  -6.404 1.00 . B B . 16 GLU HA   1 1 
       10 10217 2 1 16 GLU HB2  H  -3.107  -2.999  -4.661 1.00 . B B . 16 GLU HB2  1 1 
       10 10218 2 1 16 GLU HB3  H  -3.031  -1.772  -5.920 1.00 . B B . 16 GLU HB3  1 1 
       10 10219 2 1 16 GLU HG2  H  -3.058  -3.390  -7.634 1.00 . B B . 16 GLU HG2  1 1 
       10 10220 2 1 16 GLU HG3  H  -2.731  -4.701  -6.501 1.00 . B B . 16 GLU HG3  1 1 
       10 10221 2 1 16 GLU N    N  -0.666  -4.123  -5.543 1.00 . B B . 16 GLU N    1 1 
       10 10222 2 1 16 GLU O    O  -0.478  -0.810  -4.323 1.00 . B B . 16 GLU O    1 1 
       10 10223 2 1 16 GLU OE1  O  -5.270  -3.692  -5.390 1.00 . B B . 16 GLU OE1  1 1 
       10 10224 2 1 16 GLU OE2  O  -5.366  -4.475  -7.441 1.00 . B B . 16 GLU OE2  1 1 
       10 10225 2 1 17 ILE C    C   1.223  -1.658  -1.985 1.00 . B B . 17 ILE C    1 1 
       10 10226 2 1 17 ILE CA   C  -0.216  -2.155  -1.908 1.00 . B B . 17 ILE CA   1 1 
       10 10227 2 1 17 ILE CB   C  -0.330  -3.174  -0.757 1.00 . B B . 17 ILE CB   1 1 
       10 10228 2 1 17 ILE CD1  C  -1.700  -5.238  -0.182 1.00 . B B . 17 ILE CD1  1 1 
       10 10229 2 1 17 ILE CG1  C  -1.703  -3.846  -0.773 1.00 . B B . 17 ILE CG1  1 1 
       10 10230 2 1 17 ILE CG2  C  -0.086  -2.495   0.581 1.00 . B B . 17 ILE CG2  1 1 
       10 10231 2 1 17 ILE H    H  -0.837  -3.692  -3.215 1.00 . B B . 17 ILE H    1 1 
       10 10232 2 1 17 ILE HA   H  -0.872  -1.322  -1.691 1.00 . B B . 17 ILE HA   1 1 
       10 10233 2 1 17 ILE HB   H   0.432  -3.926  -0.896 1.00 . B B . 17 ILE HB   1 1 
       10 10234 2 1 17 ILE HD11 H  -0.729  -5.447   0.242 1.00 . B B . 17 ILE HD11 1 1 
       10 10235 2 1 17 ILE HD12 H  -1.916  -5.957  -0.957 1.00 . B B . 17 ILE HD12 1 1 
       10 10236 2 1 17 ILE HD13 H  -2.452  -5.303   0.590 1.00 . B B . 17 ILE HD13 1 1 
       10 10237 2 1 17 ILE HG12 H  -2.392  -3.248  -0.201 1.00 . B B . 17 ILE HG12 1 1 
       10 10238 2 1 17 ILE HG13 H  -2.054  -3.917  -1.791 1.00 . B B . 17 ILE HG13 1 1 
       10 10239 2 1 17 ILE HG21 H  -0.250  -1.432   0.482 1.00 . B B . 17 ILE HG21 1 1 
       10 10240 2 1 17 ILE HG22 H   0.933  -2.673   0.896 1.00 . B B . 17 ILE HG22 1 1 
       10 10241 2 1 17 ILE HG23 H  -0.766  -2.896   1.319 1.00 . B B . 17 ILE HG23 1 1 
       10 10242 2 1 17 ILE N    N  -0.629  -2.739  -3.178 1.00 . B B . 17 ILE N    1 1 
       10 10243 2 1 17 ILE O    O   1.584  -0.663  -1.356 1.00 . B B . 17 ILE O    1 1 
       10 10244 2 1 18 ALA C    C   3.608  -0.858  -3.912 1.00 . B B . 18 ALA C    1 1 
       10 10245 2 1 18 ALA CA   C   3.442  -2.008  -2.924 1.00 . B B . 18 ALA CA   1 1 
       10 10246 2 1 18 ALA CB   C   4.241  -3.219  -3.383 1.00 . B B . 18 ALA CB   1 1 
       10 10247 2 1 18 ALA H    H   1.688  -3.148  -3.232 1.00 . B B . 18 ALA H    1 1 
       10 10248 2 1 18 ALA HA   H   3.823  -1.700  -1.961 1.00 . B B . 18 ALA HA   1 1 
       10 10249 2 1 18 ALA HB1  H   3.583  -3.915  -3.884 1.00 . B B . 18 ALA HB1  1 1 
       10 10250 2 1 18 ALA HB2  H   4.690  -3.700  -2.527 1.00 . B B . 18 ALA HB2  1 1 
       10 10251 2 1 18 ALA HB3  H   5.015  -2.903  -4.066 1.00 . B B . 18 ALA HB3  1 1 
       10 10252 2 1 18 ALA N    N   2.040  -2.364  -2.759 1.00 . B B . 18 ALA N    1 1 
       10 10253 2 1 18 ALA O    O   4.461   0.010  -3.730 1.00 . B B . 18 ALA O    1 1 
       10 10254 2 1 19 ASP C    C   2.741   1.574  -5.341 1.00 . B B . 19 ASP C    1 1 
       10 10255 2 1 19 ASP CA   C   2.844   0.189  -5.975 1.00 . B B . 19 ASP CA   1 1 
       10 10256 2 1 19 ASP CB   C   1.722  -0.002  -6.996 1.00 . B B . 19 ASP CB   1 1 
       10 10257 2 1 19 ASP CG   C   2.153  -0.849  -8.177 1.00 . B B . 19 ASP CG   1 1 
       10 10258 2 1 19 ASP H    H   2.126  -1.576  -5.050 1.00 . B B . 19 ASP H    1 1 
       10 10259 2 1 19 ASP HA   H   3.795   0.107  -6.479 1.00 . B B . 19 ASP HA   1 1 
       10 10260 2 1 19 ASP HB2  H   0.885  -0.486  -6.516 1.00 . B B . 19 ASP HB2  1 1 
       10 10261 2 1 19 ASP HB3  H   1.410   0.965  -7.364 1.00 . B B . 19 ASP HB3  1 1 
       10 10262 2 1 19 ASP N    N   2.786  -0.857  -4.959 1.00 . B B . 19 ASP N    1 1 
       10 10263 2 1 19 ASP O    O   3.482   2.489  -5.700 1.00 . B B . 19 ASP O    1 1 
       10 10264 2 1 19 ASP OD1  O   2.530  -2.020  -7.962 1.00 . B B . 19 ASP OD1  1 1 
       10 10265 2 1 19 ASP OD2  O   2.113  -0.342  -9.318 1.00 . B B . 19 ASP OD2  1 1 
       10 10266 2 1 20 LEU C    C   2.799   3.309  -2.800 1.00 . B B . 20 LEU C    1 1 
       10 10267 2 1 20 LEU CA   C   1.619   2.989  -3.711 1.00 . B B . 20 LEU CA   1 1 
       10 10268 2 1 20 LEU CB   C   0.325   2.959  -2.898 1.00 . B B . 20 LEU CB   1 1 
       10 10269 2 1 20 LEU CD1  C  -2.138   2.526  -2.793 1.00 . B B . 20 LEU CD1  1 1 
       10 10270 2 1 20 LEU CD2  C  -1.031   2.843  -5.011 1.00 . B B . 20 LEU CD2  1 1 
       10 10271 2 1 20 LEU CG   C  -0.868   2.304  -3.596 1.00 . B B . 20 LEU CG   1 1 
       10 10272 2 1 20 LEU H    H   1.260   0.950  -4.153 1.00 . B B . 20 LEU H    1 1 
       10 10273 2 1 20 LEU HA   H   1.541   3.759  -4.460 1.00 . B B . 20 LEU HA   1 1 
       10 10274 2 1 20 LEU HB2  H   0.515   2.424  -1.979 1.00 . B B . 20 LEU HB2  1 1 
       10 10275 2 1 20 LEU HB3  H   0.055   3.975  -2.653 1.00 . B B . 20 LEU HB3  1 1 
       10 10276 2 1 20 LEU HD11 H  -2.222   3.571  -2.533 1.00 . B B . 20 LEU HD11 1 1 
       10 10277 2 1 20 LEU HD12 H  -2.100   1.933  -1.892 1.00 . B B . 20 LEU HD12 1 1 
       10 10278 2 1 20 LEU HD13 H  -2.994   2.231  -3.383 1.00 . B B . 20 LEU HD13 1 1 
       10 10279 2 1 20 LEU HD21 H  -1.747   2.236  -5.546 1.00 . B B . 20 LEU HD21 1 1 
       10 10280 2 1 20 LEU HD22 H  -0.080   2.811  -5.520 1.00 . B B . 20 LEU HD22 1 1 
       10 10281 2 1 20 LEU HD23 H  -1.385   3.862  -4.969 1.00 . B B . 20 LEU HD23 1 1 
       10 10282 2 1 20 LEU HG   H  -0.696   1.241  -3.661 1.00 . B B . 20 LEU HG   1 1 
       10 10283 2 1 20 LEU N    N   1.819   1.717  -4.397 1.00 . B B . 20 LEU N    1 1 
       10 10284 2 1 20 LEU O    O   3.344   4.412  -2.838 1.00 . B B . 20 LEU O    1 1 
       10 10285 2 1 21 GLN C    C   5.546   3.011  -1.772 1.00 . B B . 21 GLN C    1 1 
       10 10286 2 1 21 GLN CA   C   4.297   2.514  -1.050 1.00 . B B . 21 GLN CA   1 1 
       10 10287 2 1 21 GLN CB   C   4.601   1.198  -0.332 1.00 . B B . 21 GLN CB   1 1 
       10 10288 2 1 21 GLN CD   C   5.325   0.114   1.832 1.00 . B B . 21 GLN CD   1 1 
       10 10289 2 1 21 GLN CG   C   5.311   1.381   0.999 1.00 . B B . 21 GLN CG   1 1 
       10 10290 2 1 21 GLN H    H   2.708   1.481  -1.993 1.00 . B B . 21 GLN H    1 1 
       10 10291 2 1 21 GLN HA   H   4.003   3.251  -0.319 1.00 . B B . 21 GLN HA   1 1 
       10 10292 2 1 21 GLN HB2  H   3.672   0.677  -0.151 1.00 . B B . 21 GLN HB2  1 1 
       10 10293 2 1 21 GLN HB3  H   5.226   0.589  -0.969 1.00 . B B . 21 GLN HB3  1 1 
       10 10294 2 1 21 GLN HE21 H   6.453  -0.797   0.471 1.00 . B B . 21 GLN HE21 1 1 
       10 10295 2 1 21 GLN HE22 H   6.031  -1.745   1.853 1.00 . B B . 21 GLN HE22 1 1 
       10 10296 2 1 21 GLN HG2  H   6.332   1.680   0.810 1.00 . B B . 21 GLN HG2  1 1 
       10 10297 2 1 21 GLN HG3  H   4.808   2.156   1.558 1.00 . B B . 21 GLN HG3  1 1 
       10 10298 2 1 21 GLN N    N   3.185   2.337  -1.978 1.00 . B B . 21 GLN N    1 1 
       10 10299 2 1 21 GLN NE2  N   6.005  -0.913   1.335 1.00 . B B . 21 GLN NE2  1 1 
       10 10300 2 1 21 GLN O    O   6.284   3.847  -1.251 1.00 . B B . 21 GLN O    1 1 
       10 10301 2 1 21 GLN OE1  O   4.732   0.059   2.908 1.00 . B B . 21 GLN OE1  1 1 
       10 10302 2 1 22 ALA C    C   6.862   4.351  -4.163 1.00 . B B . 22 ALA C    1 1 
       10 10303 2 1 22 ALA CA   C   6.936   2.882  -3.765 1.00 . B B . 22 ALA CA   1 1 
       10 10304 2 1 22 ALA CB   C   7.048   2.003  -5.002 1.00 . B B . 22 ALA CB   1 1 
       10 10305 2 1 22 ALA H    H   5.150   1.829  -3.332 1.00 . B B . 22 ALA H    1 1 
       10 10306 2 1 22 ALA HA   H   7.817   2.728  -3.161 1.00 . B B . 22 ALA HA   1 1 
       10 10307 2 1 22 ALA HB1  H   6.631   2.523  -5.852 1.00 . B B . 22 ALA HB1  1 1 
       10 10308 2 1 22 ALA HB2  H   6.507   1.083  -4.840 1.00 . B B . 22 ALA HB2  1 1 
       10 10309 2 1 22 ALA HB3  H   8.088   1.780  -5.191 1.00 . B B . 22 ALA HB3  1 1 
       10 10310 2 1 22 ALA N    N   5.776   2.491  -2.972 1.00 . B B . 22 ALA N    1 1 
       10 10311 2 1 22 ALA O    O   7.868   5.060  -4.152 1.00 . B B . 22 ALA O    1 1 
       10 10312 2 1 23 LYS C    C   5.672   7.140  -3.747 1.00 . B B . 23 LYS C    1 1 
       10 10313 2 1 23 LYS CA   C   5.454   6.187  -4.919 1.00 . B B . 23 LYS CA   1 1 
       10 10314 2 1 23 LYS CB   C   4.041   6.366  -5.479 1.00 . B B . 23 LYS CB   1 1 
       10 10315 2 1 23 LYS CD   C   3.978   4.920  -7.533 1.00 . B B . 23 LYS CD   1 1 
       10 10316 2 1 23 LYS CE   C   2.575   4.460  -7.894 1.00 . B B . 23 LYS CE   1 1 
       10 10317 2 1 23 LYS CG   C   3.980   6.342  -6.997 1.00 . B B . 23 LYS CG   1 1 
       10 10318 2 1 23 LYS H    H   4.901   4.185  -4.504 1.00 . B B . 23 LYS H    1 1 
       10 10319 2 1 23 LYS HA   H   6.169   6.419  -5.694 1.00 . B B . 23 LYS HA   1 1 
       10 10320 2 1 23 LYS HB2  H   3.416   5.570  -5.102 1.00 . B B . 23 LYS HB2  1 1 
       10 10321 2 1 23 LYS HB3  H   3.647   7.312  -5.138 1.00 . B B . 23 LYS HB3  1 1 
       10 10322 2 1 23 LYS HD2  H   4.597   4.878  -8.417 1.00 . B B . 23 LYS HD2  1 1 
       10 10323 2 1 23 LYS HD3  H   4.381   4.260  -6.778 1.00 . B B . 23 LYS HD3  1 1 
       10 10324 2 1 23 LYS HE2  H   2.201   3.830  -7.101 1.00 . B B . 23 LYS HE2  1 1 
       10 10325 2 1 23 LYS HE3  H   1.939   5.329  -7.994 1.00 . B B . 23 LYS HE3  1 1 
       10 10326 2 1 23 LYS HG2  H   3.077   6.838  -7.319 1.00 . B B . 23 LYS HG2  1 1 
       10 10327 2 1 23 LYS HG3  H   4.839   6.865  -7.389 1.00 . B B . 23 LYS HG3  1 1 
       10 10328 2 1 23 LYS HZ1  H   3.486   3.275  -9.354 1.00 . B B . 23 LYS HZ1  1 1 
       10 10329 2 1 23 LYS HZ2  H   2.308   4.325  -9.962 1.00 . B B . 23 LYS HZ2  1 1 
       10 10330 2 1 23 LYS HZ3  H   1.845   2.934  -9.120 1.00 . B B . 23 LYS HZ3  1 1 
       10 10331 2 1 23 LYS N    N   5.664   4.802  -4.515 1.00 . B B . 23 LYS N    1 1 
       10 10332 2 1 23 LYS NZ   N   2.552   3.695  -9.172 1.00 . B B . 23 LYS NZ   1 1 
       10 10333 2 1 23 LYS O    O   6.145   8.262  -3.926 1.00 . B B . 23 LYS O    1 1 
       10 10334 2 1 24 ARG C    C   6.938   7.636  -0.952 1.00 . B B . 24 ARG C    1 1 
       10 10335 2 1 24 ARG CA   C   5.469   7.499  -1.348 1.00 . B B . 24 ARG CA   1 1 
       10 10336 2 1 24 ARG CB   C   4.673   6.888  -0.194 1.00 . B B . 24 ARG CB   1 1 
       10 10337 2 1 24 ARG CD   C   3.438   7.945   1.726 1.00 . B B . 24 ARG CD   1 1 
       10 10338 2 1 24 ARG CG   C   4.799   7.661   1.110 1.00 . B B . 24 ARG CG   1 1 
       10 10339 2 1 24 ARG CZ   C   4.074   9.084   3.817 1.00 . B B . 24 ARG CZ   1 1 
       10 10340 2 1 24 ARG H    H   4.942   5.784  -2.473 1.00 . B B . 24 ARG H    1 1 
       10 10341 2 1 24 ARG HA   H   5.075   8.481  -1.563 1.00 . B B . 24 ARG HA   1 1 
       10 10342 2 1 24 ARG HB2  H   3.629   6.855  -0.471 1.00 . B B . 24 ARG HB2  1 1 
       10 10343 2 1 24 ARG HB3  H   5.022   5.880  -0.025 1.00 . B B . 24 ARG HB3  1 1 
       10 10344 2 1 24 ARG HD2  H   2.733   8.145   0.933 1.00 . B B . 24 ARG HD2  1 1 
       10 10345 2 1 24 ARG HD3  H   3.119   7.075   2.280 1.00 . B B . 24 ARG HD3  1 1 
       10 10346 2 1 24 ARG HE   H   3.032   9.916   2.331 1.00 . B B . 24 ARG HE   1 1 
       10 10347 2 1 24 ARG HG2  H   5.382   7.079   1.807 1.00 . B B . 24 ARG HG2  1 1 
       10 10348 2 1 24 ARG HG3  H   5.298   8.598   0.914 1.00 . B B . 24 ARG HG3  1 1 
       10 10349 2 1 24 ARG HH11 H   4.697   7.164   3.685 1.00 . B B . 24 ARG HH11 1 1 
       10 10350 2 1 24 ARG HH12 H   5.133   7.988   5.145 1.00 . B B . 24 ARG HH12 1 1 
       10 10351 2 1 24 ARG HH21 H   3.605  11.002   4.250 1.00 . B B . 24 ARG HH21 1 1 
       10 10352 2 1 24 ARG HH22 H   4.512  10.166   5.467 1.00 . B B . 24 ARG HH22 1 1 
       10 10353 2 1 24 ARG N    N   5.318   6.686  -2.551 1.00 . B B . 24 ARG N    1 1 
       10 10354 2 1 24 ARG NE   N   3.476   9.094   2.627 1.00 . B B . 24 ARG NE   1 1 
       10 10355 2 1 24 ARG NH1  N   4.685   7.988   4.251 1.00 . B B . 24 ARG NH1  1 1 
       10 10356 2 1 24 ARG NH2  N   4.063  10.173   4.574 1.00 . B B . 24 ARG NH2  1 1 
       10 10357 2 1 24 ARG O    O   7.399   8.725  -0.613 1.00 . B B . 24 ARG O    1 1 
       10 10358 2 1 25 THR C    C   9.895   7.389  -1.577 1.00 . B B . 25 THR C    1 1 
       10 10359 2 1 25 THR CA   C   9.079   6.521  -0.628 1.00 . B B . 25 THR CA   1 1 
       10 10360 2 1 25 THR CB   C   9.628   5.097  -0.642 1.00 . B B . 25 THR CB   1 1 
       10 10361 2 1 25 THR CG2  C  10.707   4.861   0.393 1.00 . B B . 25 THR CG2  1 1 
       10 10362 2 1 25 THR H    H   7.242   5.685  -1.266 1.00 . B B . 25 THR H    1 1 
       10 10363 2 1 25 THR HA   H   9.167   6.920   0.371 1.00 . B B . 25 THR HA   1 1 
       10 10364 2 1 25 THR HB   H  10.056   4.904  -1.614 1.00 . B B . 25 THR HB   1 1 
       10 10365 2 1 25 THR HG1  H   8.960   3.268  -0.435 1.00 . B B . 25 THR HG1  1 1 
       10 10366 2 1 25 THR HG21 H  10.292   4.314   1.226 1.00 . B B . 25 THR HG21 1 1 
       10 10367 2 1 25 THR HG22 H  11.089   5.810   0.738 1.00 . B B . 25 THR HG22 1 1 
       10 10368 2 1 25 THR HG23 H  11.510   4.289  -0.049 1.00 . B B . 25 THR HG23 1 1 
       10 10369 2 1 25 THR N    N   7.666   6.524  -0.991 1.00 . B B . 25 THR N    1 1 
       10 10370 2 1 25 THR O    O  10.598   8.305  -1.147 1.00 . B B . 25 THR O    1 1 
       10 10371 2 1 25 THR OG1  O   8.595   4.157  -0.412 1.00 . B B . 25 THR OG1  1 1 
       10 10372 2 1 26 ARG C    C  10.356   9.347  -3.666 1.00 . B B . 26 ARG C    1 1 
       10 10373 2 1 26 ARG CA   C  10.537   7.851  -3.882 1.00 . B B . 26 ARG CA   1 1 
       10 10374 2 1 26 ARG CB   C  10.069   7.460  -5.285 1.00 . B B . 26 ARG CB   1 1 
       10 10375 2 1 26 ARG CD   C   8.024   8.625  -6.179 1.00 . B B . 26 ARG CD   1 1 
       10 10376 2 1 26 ARG CG   C   8.556   7.411  -5.434 1.00 . B B . 26 ARG CG   1 1 
       10 10377 2 1 26 ARG CZ   C   7.627   7.589  -8.379 1.00 . B B . 26 ARG CZ   1 1 
       10 10378 2 1 26 ARG H    H   9.226   6.355  -3.152 1.00 . B B . 26 ARG H    1 1 
       10 10379 2 1 26 ARG HA   H  11.584   7.607  -3.780 1.00 . B B . 26 ARG HA   1 1 
       10 10380 2 1 26 ARG HB2  H  10.457   8.177  -5.994 1.00 . B B . 26 ARG HB2  1 1 
       10 10381 2 1 26 ARG HB3  H  10.464   6.483  -5.523 1.00 . B B . 26 ARG HB3  1 1 
       10 10382 2 1 26 ARG HD2  H   7.442   9.225  -5.495 1.00 . B B . 26 ARG HD2  1 1 
       10 10383 2 1 26 ARG HD3  H   8.860   9.205  -6.543 1.00 . B B . 26 ARG HD3  1 1 
       10 10384 2 1 26 ARG HE   H   6.234   8.494  -7.272 1.00 . B B . 26 ARG HE   1 1 
       10 10385 2 1 26 ARG HG2  H   8.287   6.520  -5.981 1.00 . B B . 26 ARG HG2  1 1 
       10 10386 2 1 26 ARG HG3  H   8.110   7.378  -4.451 1.00 . B B . 26 ARG HG3  1 1 
       10 10387 2 1 26 ARG HH11 H   9.538   7.465  -7.729 1.00 . B B . 26 ARG HH11 1 1 
       10 10388 2 1 26 ARG HH12 H   9.231   6.743  -9.272 1.00 . B B . 26 ARG HH12 1 1 
       10 10389 2 1 26 ARG HH21 H   5.830   7.545  -9.303 1.00 . B B . 26 ARG HH21 1 1 
       10 10390 2 1 26 ARG HH22 H   7.126   6.789 -10.167 1.00 . B B . 26 ARG HH22 1 1 
       10 10391 2 1 26 ARG N    N   9.802   7.096  -2.871 1.00 . B B . 26 ARG N    1 1 
       10 10392 2 1 26 ARG NE   N   7.182   8.246  -7.310 1.00 . B B . 26 ARG NE   1 1 
       10 10393 2 1 26 ARG NH1  N   8.904   7.238  -8.467 1.00 . B B . 26 ARG NH1  1 1 
       10 10394 2 1 26 ARG NH2  N   6.793   7.282  -9.364 1.00 . B B . 26 ARG NH2  1 1 
       10 10395 2 1 26 ARG O    O  11.307  10.123  -3.773 1.00 . B B . 26 ARG O    1 1 
       10 10396 2 1 27 LEU C    C   9.563  11.621  -1.848 1.00 . B B . 27 LEU C    1 1 
       10 10397 2 1 27 LEU CA   C   8.828  11.142  -3.093 1.00 . B B . 27 LEU CA   1 1 
       10 10398 2 1 27 LEU CB   C   7.321  11.344  -2.927 1.00 . B B . 27 LEU CB   1 1 
       10 10399 2 1 27 LEU CD1  C   5.150  11.097  -4.156 1.00 . B B . 27 LEU CD1  1 1 
       10 10400 2 1 27 LEU CD2  C   6.540  13.152  -4.475 1.00 . B B . 27 LEU CD2  1 1 
       10 10401 2 1 27 LEU CG   C   6.564  11.652  -4.219 1.00 . B B . 27 LEU CG   1 1 
       10 10402 2 1 27 LEU H    H   8.419   9.072  -3.260 1.00 . B B . 27 LEU H    1 1 
       10 10403 2 1 27 LEU HA   H   9.170  11.713  -3.943 1.00 . B B . 27 LEU HA   1 1 
       10 10404 2 1 27 LEU HB2  H   6.904  10.445  -2.495 1.00 . B B . 27 LEU HB2  1 1 
       10 10405 2 1 27 LEU HB3  H   7.162  12.160  -2.240 1.00 . B B . 27 LEU HB3  1 1 
       10 10406 2 1 27 LEU HD11 H   4.475  11.770  -4.663 1.00 . B B . 27 LEU HD11 1 1 
       10 10407 2 1 27 LEU HD12 H   4.849  10.995  -3.124 1.00 . B B . 27 LEU HD12 1 1 
       10 10408 2 1 27 LEU HD13 H   5.122  10.129  -4.636 1.00 . B B . 27 LEU HD13 1 1 
       10 10409 2 1 27 LEU HD21 H   5.985  13.353  -5.381 1.00 . B B . 27 LEU HD21 1 1 
       10 10410 2 1 27 LEU HD22 H   7.551  13.515  -4.584 1.00 . B B . 27 LEU HD22 1 1 
       10 10411 2 1 27 LEU HD23 H   6.065  13.651  -3.644 1.00 . B B . 27 LEU HD23 1 1 
       10 10412 2 1 27 LEU HG   H   7.071  11.179  -5.048 1.00 . B B . 27 LEU HG   1 1 
       10 10413 2 1 27 LEU N    N   9.132   9.742  -3.343 1.00 . B B . 27 LEU N    1 1 
       10 10414 2 1 27 LEU O    O  10.065  12.746  -1.803 1.00 . B B . 27 LEU O    1 1 
       10 10415 2 1 28 VAL C    C  11.801  11.350   0.124 1.00 . B B . 28 VAL C    1 1 
       10 10416 2 1 28 VAL CA   C  10.330  11.094   0.397 1.00 . B B . 28 VAL CA   1 1 
       10 10417 2 1 28 VAL CB   C  10.202   9.977   1.446 1.00 . B B . 28 VAL CB   1 1 
       10 10418 2 1 28 VAL CG1  C  10.802  10.418   2.773 1.00 . B B . 28 VAL CG1  1 1 
       10 10419 2 1 28 VAL CG2  C   8.746   9.565   1.618 1.00 . B B . 28 VAL CG2  1 1 
       10 10420 2 1 28 VAL H    H   9.234   9.864  -0.937 1.00 . B B . 28 VAL H    1 1 
       10 10421 2 1 28 VAL HA   H   9.884  11.992   0.794 1.00 . B B . 28 VAL HA   1 1 
       10 10422 2 1 28 VAL HB   H  10.757   9.124   1.092 1.00 . B B . 28 VAL HB   1 1 
       10 10423 2 1 28 VAL HG11 H  10.182  11.185   3.212 1.00 . B B . 28 VAL HG11 1 1 
       10 10424 2 1 28 VAL HG12 H  11.795  10.809   2.608 1.00 . B B . 28 VAL HG12 1 1 
       10 10425 2 1 28 VAL HG13 H  10.856   9.572   3.443 1.00 . B B . 28 VAL HG13 1 1 
       10 10426 2 1 28 VAL HG21 H   8.639   8.516   1.388 1.00 . B B . 28 VAL HG21 1 1 
       10 10427 2 1 28 VAL HG22 H   8.125  10.145   0.952 1.00 . B B . 28 VAL HG22 1 1 
       10 10428 2 1 28 VAL HG23 H   8.439   9.741   2.639 1.00 . B B . 28 VAL HG23 1 1 
       10 10429 2 1 28 VAL N    N   9.639  10.755  -0.840 1.00 . B B . 28 VAL N    1 1 
       10 10430 2 1 28 VAL O    O  12.369  12.340   0.586 1.00 . B B . 28 VAL O    1 1 
       10 10431 2 1 29 GLN C    C  14.069  11.984  -1.580 1.00 . B B . 29 GLN C    1 1 
       10 10432 2 1 29 GLN CA   C  13.818  10.596  -1.007 1.00 . B B . 29 GLN CA   1 1 
       10 10433 2 1 29 GLN CB   C  14.221   9.526  -2.024 1.00 . B B . 29 GLN CB   1 1 
       10 10434 2 1 29 GLN CD   C  15.141   7.206  -2.412 1.00 . B B . 29 GLN CD   1 1 
       10 10435 2 1 29 GLN CG   C  14.764   8.257  -1.387 1.00 . B B . 29 GLN CG   1 1 
       10 10436 2 1 29 GLN H    H  11.901   9.700  -0.998 1.00 . B B . 29 GLN H    1 1 
       10 10437 2 1 29 GLN HA   H  14.405  10.475  -0.109 1.00 . B B . 29 GLN HA   1 1 
       10 10438 2 1 29 GLN HB2  H  13.356   9.264  -2.615 1.00 . B B . 29 GLN HB2  1 1 
       10 10439 2 1 29 GLN HB3  H  14.982   9.932  -2.674 1.00 . B B . 29 GLN HB3  1 1 
       10 10440 2 1 29 GLN HE21 H  13.463   6.206  -2.039 1.00 . B B . 29 GLN HE21 1 1 
       10 10441 2 1 29 GLN HE22 H  14.498   5.514  -3.236 1.00 . B B . 29 GLN HE22 1 1 
       10 10442 2 1 29 GLN HG2  H  15.644   8.507  -0.812 1.00 . B B . 29 GLN HG2  1 1 
       10 10443 2 1 29 GLN HG3  H  14.010   7.847  -0.731 1.00 . B B . 29 GLN HG3  1 1 
       10 10444 2 1 29 GLN N    N  12.413  10.459  -0.650 1.00 . B B . 29 GLN N    1 1 
       10 10445 2 1 29 GLN NE2  N  14.280   6.207  -2.579 1.00 . B B . 29 GLN NE2  1 1 
       10 10446 2 1 29 GLN O    O  15.143  12.561  -1.404 1.00 . B B . 29 GLN O    1 1 
       10 10447 2 1 29 GLN OE1  O  16.191   7.289  -3.048 1.00 . B B . 29 GLN OE1  1 1 
       10 10448 2 1 30 GLN C    C  13.187  14.907  -1.743 1.00 . B B . 30 GLN C    1 1 
       10 10449 2 1 30 GLN CA   C  13.145  13.849  -2.840 1.00 . B B . 30 GLN CA   1 1 
       10 10450 2 1 30 GLN CB   C  11.957  14.103  -3.769 1.00 . B B . 30 GLN CB   1 1 
       10 10451 2 1 30 GLN CD   C  11.447  14.583  -6.196 1.00 . B B . 30 GLN CD   1 1 
       10 10452 2 1 30 GLN CG   C  12.311  14.926  -4.997 1.00 . B B . 30 GLN CG   1 1 
       10 10453 2 1 30 GLN H    H  12.221  12.013  -2.348 1.00 . B B . 30 GLN H    1 1 
       10 10454 2 1 30 GLN HA   H  14.059  13.900  -3.411 1.00 . B B . 30 GLN HA   1 1 
       10 10455 2 1 30 GLN HB2  H  11.563  13.154  -4.100 1.00 . B B . 30 GLN HB2  1 1 
       10 10456 2 1 30 GLN HB3  H  11.190  14.629  -3.219 1.00 . B B . 30 GLN HB3  1 1 
       10 10457 2 1 30 GLN HE21 H  11.314  16.507  -6.679 1.00 . B B . 30 GLN HE21 1 1 
       10 10458 2 1 30 GLN HE22 H  10.479  15.412  -7.723 1.00 . B B . 30 GLN HE22 1 1 
       10 10459 2 1 30 GLN HG2  H  12.179  15.971  -4.765 1.00 . B B . 30 GLN HG2  1 1 
       10 10460 2 1 30 GLN HG3  H  13.344  14.742  -5.252 1.00 . B B . 30 GLN HG3  1 1 
       10 10461 2 1 30 GLN N    N  13.056  12.520  -2.254 1.00 . B B . 30 GLN N    1 1 
       10 10462 2 1 30 GLN NE2  N  11.039  15.604  -6.942 1.00 . B B . 30 GLN NE2  1 1 
       10 10463 2 1 30 GLN O    O  13.824  15.948  -1.896 1.00 . B B . 30 GLN O    1 1 
       10 10464 2 1 30 GLN OE1  O  11.152  13.416  -6.449 1.00 . B B . 30 GLN OE1  1 1 
       10 10465 2 1 31 HIS C    C  12.661  14.822   1.824 1.00 . B B . 31 HIS C    1 1 
       10 10466 2 1 31 HIS CA   C  12.487  15.559   0.496 1.00 . B B . 31 HIS CA   1 1 
       10 10467 2 1 31 HIS CB   C  11.186  16.367   0.506 1.00 . B B . 31 HIS CB   1 1 
       10 10468 2 1 31 HIS CD2  C   9.075  15.562   1.781 1.00 . B B . 31 HIS CD2  1 1 
       10 10469 2 1 31 HIS CE1  C   8.426  14.020   0.372 1.00 . B B . 31 HIS CE1  1 1 
       10 10470 2 1 31 HIS CG   C   9.963  15.545   0.758 1.00 . B B . 31 HIS CG   1 1 
       10 10471 2 1 31 HIS H    H  12.026  13.773  -0.558 1.00 . B B . 31 HIS H    1 1 
       10 10472 2 1 31 HIS HA   H  13.315  16.239   0.370 1.00 . B B . 31 HIS HA   1 1 
       10 10473 2 1 31 HIS HB2  H  11.244  17.118   1.279 1.00 . B B . 31 HIS HB2  1 1 
       10 10474 2 1 31 HIS HB3  H  11.069  16.854  -0.451 1.00 . B B . 31 HIS HB3  1 1 
       10 10475 2 1 31 HIS HD1  H   9.966  14.305  -0.941 1.00 . B B . 31 HIS HD1  1 1 
       10 10476 2 1 31 HIS HD2  H   9.102  16.213   2.641 1.00 . B B . 31 HIS HD2  1 1 
       10 10477 2 1 31 HIS HE1  H   7.854  13.242  -0.104 1.00 . B B . 31 HIS HE1  1 1 
       10 10478 2 1 31 HIS HE2  H   7.484  14.261   2.168 1.00 . B B . 31 HIS HE2  1 1 
       10 10479 2 1 31 HIS N    N  12.511  14.627  -0.628 1.00 . B B . 31 HIS N    1 1 
       10 10480 2 1 31 HIS ND1  N   9.529  14.566  -0.105 1.00 . B B . 31 HIS ND1  1 1 
       10 10481 2 1 31 HIS NE2  N   8.131  14.603   1.518 1.00 . B B . 31 HIS NE2  1 1 
       10 10482 2 1 31 HIS O    O  11.708  14.657   2.585 1.00 . B B . 31 HIS O    1 1 
       10 10483 2 1 32 PRO C    C  14.134  14.552   4.586 1.00 . B B . 32 PRO C    1 1 
       10 10484 2 1 32 PRO CA   C  14.187  13.644   3.362 1.00 . B B . 32 PRO CA   1 1 
       10 10485 2 1 32 PRO CB   C  15.610  13.127   3.141 1.00 . B B . 32 PRO CB   1 1 
       10 10486 2 1 32 PRO CD   C  15.087  14.520   1.270 1.00 . B B . 32 PRO CD   1 1 
       10 10487 2 1 32 PRO CG   C  16.211  14.078   2.166 1.00 . B B . 32 PRO CG   1 1 
       10 10488 2 1 32 PRO HA   H  13.515  12.811   3.505 1.00 . B B . 32 PRO HA   1 1 
       10 10489 2 1 32 PRO HB2  H  16.145  13.129   4.080 1.00 . B B . 32 PRO HB2  1 1 
       10 10490 2 1 32 PRO HB3  H  15.573  12.124   2.743 1.00 . B B . 32 PRO HB3  1 1 
       10 10491 2 1 32 PRO HD2  H  15.221  15.550   0.976 1.00 . B B . 32 PRO HD2  1 1 
       10 10492 2 1 32 PRO HD3  H  15.025  13.882   0.401 1.00 . B B . 32 PRO HD3  1 1 
       10 10493 2 1 32 PRO HG2  H  16.628  14.926   2.690 1.00 . B B . 32 PRO HG2  1 1 
       10 10494 2 1 32 PRO HG3  H  16.975  13.579   1.590 1.00 . B B . 32 PRO HG3  1 1 
       10 10495 2 1 32 PRO N    N  13.891  14.366   2.120 1.00 . B B . 32 PRO N    1 1 
       10 10496 2 1 32 PRO O    O  13.853  14.099   5.696 1.00 . B B . 32 PRO O    1 1 
       10 10497 2 1 33 ARG C    C  13.592  18.048   5.072 1.00 . B B . 33 ARG C    1 1 
       10 10498 2 1 33 ARG CA   C  14.390  16.808   5.462 1.00 . B B . 33 ARG CA   1 1 
       10 10499 2 1 33 ARG CB   C  15.818  17.205   5.841 1.00 . B B . 33 ARG CB   1 1 
       10 10500 2 1 33 ARG CD   C  18.119  16.220   5.608 1.00 . B B . 33 ARG CD   1 1 
       10 10501 2 1 33 ARG CG   C  16.716  16.019   6.156 1.00 . B B . 33 ARG CG   1 1 
       10 10502 2 1 33 ARG CZ   C  20.213  17.288   6.347 1.00 . B B . 33 ARG CZ   1 1 
       10 10503 2 1 33 ARG H    H  14.623  16.136   3.469 1.00 . B B . 33 ARG H    1 1 
       10 10504 2 1 33 ARG HA   H  13.917  16.345   6.315 1.00 . B B . 33 ARG HA   1 1 
       10 10505 2 1 33 ARG HB2  H  16.256  17.753   5.021 1.00 . B B . 33 ARG HB2  1 1 
       10 10506 2 1 33 ARG HB3  H  15.783  17.843   6.712 1.00 . B B . 33 ARG HB3  1 1 
       10 10507 2 1 33 ARG HD2  H  18.491  15.273   5.248 1.00 . B B . 33 ARG HD2  1 1 
       10 10508 2 1 33 ARG HD3  H  18.074  16.923   4.790 1.00 . B B . 33 ARG HD3  1 1 
       10 10509 2 1 33 ARG HE   H  18.759  16.660   7.561 1.00 . B B . 33 ARG HE   1 1 
       10 10510 2 1 33 ARG HG2  H  16.772  15.898   7.227 1.00 . B B . 33 ARG HG2  1 1 
       10 10511 2 1 33 ARG HG3  H  16.290  15.130   5.713 1.00 . B B . 33 ARG HG3  1 1 
       10 10512 2 1 33 ARG HH11 H  20.044  17.073   4.343 1.00 . B B . 33 ARG HH11 1 1 
       10 10513 2 1 33 ARG HH12 H  21.508  17.821   4.889 1.00 . B B . 33 ARG HH12 1 1 
       10 10514 2 1 33 ARG HH21 H  20.683  17.644   8.281 1.00 . B B . 33 ARG HH21 1 1 
       10 10515 2 1 33 ARG HH22 H  21.871  18.144   7.124 1.00 . B B . 33 ARG HH22 1 1 
       10 10516 2 1 33 ARG N    N  14.406  15.836   4.376 1.00 . B B . 33 ARG N    1 1 
       10 10517 2 1 33 ARG NE   N  19.036  16.733   6.624 1.00 . B B . 33 ARG NE   1 1 
       10 10518 2 1 33 ARG NH1  N  20.621  17.403   5.090 1.00 . B B . 33 ARG NH1  1 1 
       10 10519 2 1 33 ARG NH2  N  20.986  17.729   7.331 1.00 . B B . 33 ARG NH2  1 1 
       10 10520 2 1 33 ARG O    O  13.216  18.819   5.979 1.00 . B B . 33 ARG O    1 1 
       11 10521 1 1  1 CYS C    C  11.998  24.573  -4.171 1.00 . A A .  1 CYS C    1 1 
       11 10522 1 1  1 CYS CA   C  12.544  25.983  -4.367 1.00 . A A .  1 CYS CA   1 1 
       11 10523 1 1  1 CYS CB   C  11.855  26.656  -5.555 1.00 . A A .  1 CYS CB   1 1 
       11 10524 1 1  1 CYS HA   H  12.357  26.560  -3.473 1.00 . A A .  1 CYS HA   1 1 
       11 10525 1 1  1 CYS HB2  H  12.471  27.472  -5.903 1.00 . A A .  1 CYS HB2  1 1 
       11 10526 1 1  1 CYS HB3  H  11.739  25.935  -6.350 1.00 . A A .  1 CYS HB3  1 1 
       11 10527 1 1  1 CYS HG   H   9.655  26.597  -4.910 1.00 . A A .  1 CYS HG   1 1 
       11 10528 1 1  1 CYS N    N  14.009  25.962  -4.619 1.00 . A A .  1 CYS N    1 1 
       11 10529 1 1  1 CYS O    O  11.965  23.774  -5.107 1.00 . A A .  1 CYS O    1 1 
       11 10530 1 1  1 CYS SG   S  10.220  27.327  -5.177 1.00 . A A .  1 CYS SG   1 1 
       11 10531 1 1  2 GLY C    C  10.694  22.787  -1.186 1.00 . A A .  2 GLY C    1 1 
       11 10532 1 1  2 GLY CA   C  11.031  22.959  -2.655 1.00 . A A .  2 GLY CA   1 1 
       11 10533 1 1  2 GLY H    H  11.620  24.950  -2.242 1.00 . A A .  2 GLY H    1 1 
       11 10534 1 1  2 GLY HA2  H  10.135  22.810  -3.238 1.00 . A A .  2 GLY HA2  1 1 
       11 10535 1 1  2 GLY HA3  H  11.759  22.213  -2.935 1.00 . A A .  2 GLY HA3  1 1 
       11 10536 1 1  2 GLY N    N  11.570  24.273  -2.950 1.00 . A A .  2 GLY N    1 1 
       11 10537 1 1  2 GLY O    O  11.419  22.118  -0.450 1.00 . A A .  2 GLY O    1 1 
       11 10538 1 1  3 GLY C    C   8.671  21.906   0.982 1.00 . A A .  3 GLY C    1 1 
       11 10539 1 1  3 GLY CA   C   9.177  23.289   0.627 1.00 . A A .  3 GLY CA   1 1 
       11 10540 1 1  3 GLY H    H   9.051  23.910  -1.393 1.00 . A A .  3 GLY H    1 1 
       11 10541 1 1  3 GLY HA2  H  10.020  23.526   1.259 1.00 . A A .  3 GLY HA2  1 1 
       11 10542 1 1  3 GLY HA3  H   8.391  24.007   0.810 1.00 . A A .  3 GLY HA3  1 1 
       11 10543 1 1  3 GLY N    N   9.590  23.391  -0.760 1.00 . A A .  3 GLY N    1 1 
       11 10544 1 1  3 GLY O    O   9.416  20.928   0.915 1.00 . A A .  3 GLY O    1 1 
       11 10545 1 1  4 ASP C    C   5.726  20.129   0.723 1.00 . A A .  4 ASP C    1 1 
       11 10546 1 1  4 ASP CA   C   6.793  20.547   1.729 1.00 . A A .  4 ASP CA   1 1 
       11 10547 1 1  4 ASP CB   C   6.169  20.642   3.116 1.00 . A A .  4 ASP CB   1 1 
       11 10548 1 1  4 ASP CG   C   7.189  20.961   4.192 1.00 . A A .  4 ASP CG   1 1 
       11 10549 1 1  4 ASP H    H   6.857  22.637   1.396 1.00 . A A .  4 ASP H    1 1 
       11 10550 1 1  4 ASP HA   H   7.572  19.799   1.745 1.00 . A A .  4 ASP HA   1 1 
       11 10551 1 1  4 ASP HB2  H   5.423  21.421   3.109 1.00 . A A .  4 ASP HB2  1 1 
       11 10552 1 1  4 ASP HB3  H   5.700  19.700   3.354 1.00 . A A .  4 ASP HB3  1 1 
       11 10553 1 1  4 ASP N    N   7.400  21.822   1.361 1.00 . A A .  4 ASP N    1 1 
       11 10554 1 1  4 ASP O    O   4.915  19.245   0.999 1.00 . A A .  4 ASP O    1 1 
       11 10555 1 1  4 ASP OD1  O   8.078  20.118   4.436 1.00 . A A .  4 ASP OD1  1 1 
       11 10556 1 1  4 ASP OD2  O   7.099  22.053   4.791 1.00 . A A .  4 ASP OD2  1 1 
       11 10557 1 1  5 ASN C    C   4.782  18.953  -1.784 1.00 . A A .  5 ASN C    1 1 
       11 10558 1 1  5 ASN CA   C   4.769  20.446  -1.492 1.00 . A A .  5 ASN CA   1 1 
       11 10559 1 1  5 ASN CB   C   5.086  21.232  -2.766 1.00 . A A .  5 ASN CB   1 1 
       11 10560 1 1  5 ASN CG   C   3.884  21.355  -3.682 1.00 . A A .  5 ASN CG   1 1 
       11 10561 1 1  5 ASN H    H   6.408  21.446  -0.606 1.00 . A A .  5 ASN H    1 1 
       11 10562 1 1  5 ASN HA   H   3.788  20.725  -1.137 1.00 . A A .  5 ASN HA   1 1 
       11 10563 1 1  5 ASN HB2  H   5.412  22.225  -2.497 1.00 . A A .  5 ASN HB2  1 1 
       11 10564 1 1  5 ASN HB3  H   5.878  20.731  -3.303 1.00 . A A .  5 ASN HB3  1 1 
       11 10565 1 1  5 ASN HD21 H   2.796  22.101  -2.195 1.00 . A A .  5 ASN HD21 1 1 
       11 10566 1 1  5 ASN HD22 H   1.985  21.938  -3.712 1.00 . A A .  5 ASN HD22 1 1 
       11 10567 1 1  5 ASN N    N   5.735  20.761  -0.444 1.00 . A A .  5 ASN N    1 1 
       11 10568 1 1  5 ASN ND2  N   2.777  21.848  -3.142 1.00 . A A .  5 ASN ND2  1 1 
       11 10569 1 1  5 ASN O    O   3.773  18.373  -2.189 1.00 . A A .  5 ASN O    1 1 
       11 10570 1 1  5 ASN OD1  O   3.952  21.011  -4.863 1.00 . A A .  5 ASN OD1  1 1 
       11 10571 1 1  6 ILE C    C   5.575  16.129  -0.582 1.00 . A A .  6 ILE C    1 1 
       11 10572 1 1  6 ILE CA   C   6.103  16.912  -1.777 1.00 . A A .  6 ILE CA   1 1 
       11 10573 1 1  6 ILE CB   C   7.583  16.557  -1.996 1.00 . A A .  6 ILE CB   1 1 
       11 10574 1 1  6 ILE CD1  C   9.041  18.613  -2.359 1.00 . A A .  6 ILE CD1  1 1 
       11 10575 1 1  6 ILE CG1  C   8.220  17.517  -3.004 1.00 . A A .  6 ILE CG1  1 1 
       11 10576 1 1  6 ILE CG2  C   7.717  15.121  -2.465 1.00 . A A .  6 ILE CG2  1 1 
       11 10577 1 1  6 ILE H    H   6.697  18.858  -1.229 1.00 . A A .  6 ILE H    1 1 
       11 10578 1 1  6 ILE HA   H   5.546  16.634  -2.658 1.00 . A A .  6 ILE HA   1 1 
       11 10579 1 1  6 ILE HB   H   8.092  16.652  -1.049 1.00 . A A .  6 ILE HB   1 1 
       11 10580 1 1  6 ILE HD11 H   9.800  18.948  -3.050 1.00 . A A .  6 ILE HD11 1 1 
       11 10581 1 1  6 ILE HD12 H   9.511  18.232  -1.465 1.00 . A A .  6 ILE HD12 1 1 
       11 10582 1 1  6 ILE HD13 H   8.398  19.441  -2.103 1.00 . A A .  6 ILE HD13 1 1 
       11 10583 1 1  6 ILE HG12 H   8.871  16.960  -3.661 1.00 . A A .  6 ILE HG12 1 1 
       11 10584 1 1  6 ILE HG13 H   7.440  17.985  -3.589 1.00 . A A .  6 ILE HG13 1 1 
       11 10585 1 1  6 ILE HG21 H   7.300  15.024  -3.456 1.00 . A A .  6 ILE HG21 1 1 
       11 10586 1 1  6 ILE HG22 H   7.186  14.472  -1.786 1.00 . A A .  6 ILE HG22 1 1 
       11 10587 1 1  6 ILE HG23 H   8.762  14.846  -2.486 1.00 . A A .  6 ILE HG23 1 1 
       11 10588 1 1  6 ILE N    N   5.936  18.337  -1.560 1.00 . A A .  6 ILE N    1 1 
       11 10589 1 1  6 ILE O    O   4.862  15.138  -0.736 1.00 . A A .  6 ILE O    1 1 
       11 10590 1 1  7 GLU C    C   3.972  15.869   1.907 1.00 . A A .  7 GLU C    1 1 
       11 10591 1 1  7 GLU CA   C   5.493  15.958   1.849 1.00 . A A .  7 GLU CA   1 1 
       11 10592 1 1  7 GLU CB   C   6.016  16.732   3.060 1.00 . A A .  7 GLU CB   1 1 
       11 10593 1 1  7 GLU CD   C   5.056  17.113   5.365 1.00 . A A .  7 GLU CD   1 1 
       11 10594 1 1  7 GLU CG   C   5.638  16.107   4.392 1.00 . A A .  7 GLU CG   1 1 
       11 10595 1 1  7 GLU H    H   6.494  17.393   0.660 1.00 . A A .  7 GLU H    1 1 
       11 10596 1 1  7 GLU HA   H   5.900  14.959   1.868 1.00 . A A .  7 GLU HA   1 1 
       11 10597 1 1  7 GLU HB2  H   7.094  16.782   3.002 1.00 . A A .  7 GLU HB2  1 1 
       11 10598 1 1  7 GLU HB3  H   5.617  17.735   3.030 1.00 . A A .  7 GLU HB3  1 1 
       11 10599 1 1  7 GLU HG2  H   4.905  15.333   4.218 1.00 . A A .  7 GLU HG2  1 1 
       11 10600 1 1  7 GLU HG3  H   6.522  15.671   4.834 1.00 . A A .  7 GLU HG3  1 1 
       11 10601 1 1  7 GLU N    N   5.928  16.595   0.612 1.00 . A A .  7 GLU N    1 1 
       11 10602 1 1  7 GLU O    O   3.414  14.995   2.569 1.00 . A A .  7 GLU O    1 1 
       11 10603 1 1  7 GLU OE1  O   3.933  17.601   5.115 1.00 . A A .  7 GLU OE1  1 1 
       11 10604 1 1  7 GLU OE2  O   5.721  17.414   6.378 1.00 . A A .  7 GLU OE2  1 1 
       11 10605 1 1  8 GLN C    C   1.333  15.731   0.204 1.00 . A A .  8 GLN C    1 1 
       11 10606 1 1  8 GLN CA   C   1.849  16.794   1.164 1.00 . A A .  8 GLN CA   1 1 
       11 10607 1 1  8 GLN CB   C   1.347  18.175   0.740 1.00 . A A .  8 GLN CB   1 1 
       11 10608 1 1  8 GLN CD   C  -0.688  19.578   1.265 1.00 . A A .  8 GLN CD   1 1 
       11 10609 1 1  8 GLN CG   C  -0.168  18.280   0.677 1.00 . A A .  8 GLN CG   1 1 
       11 10610 1 1  8 GLN H    H   3.803  17.446   0.688 1.00 . A A .  8 GLN H    1 1 
       11 10611 1 1  8 GLN HA   H   1.487  16.575   2.157 1.00 . A A .  8 GLN HA   1 1 
       11 10612 1 1  8 GLN HB2  H   1.709  18.909   1.446 1.00 . A A .  8 GLN HB2  1 1 
       11 10613 1 1  8 GLN HB3  H   1.744  18.405  -0.238 1.00 . A A .  8 GLN HB3  1 1 
       11 10614 1 1  8 GLN HE21 H  -1.861  18.569   2.515 1.00 . A A .  8 GLN HE21 1 1 
       11 10615 1 1  8 GLN HE22 H  -1.941  20.291   2.635 1.00 . A A .  8 GLN HE22 1 1 
       11 10616 1 1  8 GLN HG2  H  -0.477  18.222  -0.356 1.00 . A A .  8 GLN HG2  1 1 
       11 10617 1 1  8 GLN HG3  H  -0.597  17.454   1.226 1.00 . A A .  8 GLN HG3  1 1 
       11 10618 1 1  8 GLN N    N   3.305  16.777   1.201 1.00 . A A .  8 GLN N    1 1 
       11 10619 1 1  8 GLN NE2  N  -1.588  19.468   2.236 1.00 . A A .  8 GLN NE2  1 1 
       11 10620 1 1  8 GLN O    O   0.381  15.009   0.504 1.00 . A A .  8 GLN O    1 1 
       11 10621 1 1  8 GLN OE1  O  -0.286  20.665   0.852 1.00 . A A .  8 GLN OE1  1 1 
       11 10622 1 1  9 LYS C    C   1.715  13.244  -1.415 1.00 . A A .  9 LYS C    1 1 
       11 10623 1 1  9 LYS CA   C   1.599  14.661  -1.965 1.00 . A A .  9 LYS CA   1 1 
       11 10624 1 1  9 LYS CB   C   2.479  14.816  -3.209 1.00 . A A .  9 LYS CB   1 1 
       11 10625 1 1  9 LYS CD   C   2.384  15.977  -5.437 1.00 . A A .  9 LYS CD   1 1 
       11 10626 1 1  9 LYS CE   C   2.272  15.523  -6.883 1.00 . A A .  9 LYS CE   1 1 
       11 10627 1 1  9 LYS CG   C   1.687  15.010  -4.493 1.00 . A A .  9 LYS CG   1 1 
       11 10628 1 1  9 LYS H    H   2.733  16.238  -1.127 1.00 . A A .  9 LYS H    1 1 
       11 10629 1 1  9 LYS HA   H   0.572  14.846  -2.235 1.00 . A A .  9 LYS HA   1 1 
       11 10630 1 1  9 LYS HB2  H   3.121  15.674  -3.075 1.00 . A A .  9 LYS HB2  1 1 
       11 10631 1 1  9 LYS HB3  H   3.090  13.933  -3.319 1.00 . A A .  9 LYS HB3  1 1 
       11 10632 1 1  9 LYS HD2  H   1.929  16.951  -5.340 1.00 . A A .  9 LYS HD2  1 1 
       11 10633 1 1  9 LYS HD3  H   3.429  16.037  -5.167 1.00 . A A .  9 LYS HD3  1 1 
       11 10634 1 1  9 LYS HE2  H   2.760  16.250  -7.514 1.00 . A A .  9 LYS HE2  1 1 
       11 10635 1 1  9 LYS HE3  H   2.766  14.568  -6.988 1.00 . A A .  9 LYS HE3  1 1 
       11 10636 1 1  9 LYS HG2  H   1.580  14.055  -4.985 1.00 . A A .  9 LYS HG2  1 1 
       11 10637 1 1  9 LYS HG3  H   0.711  15.401  -4.246 1.00 . A A .  9 LYS HG3  1 1 
       11 10638 1 1  9 LYS HZ1  H   0.549  14.394  -7.227 1.00 . A A .  9 LYS HZ1  1 1 
       11 10639 1 1  9 LYS HZ2  H   0.750  15.680  -8.305 1.00 . A A .  9 LYS HZ2  1 1 
       11 10640 1 1  9 LYS HZ3  H   0.240  15.978  -6.721 1.00 . A A .  9 LYS HZ3  1 1 
       11 10641 1 1  9 LYS N    N   1.978  15.637  -0.954 1.00 . A A .  9 LYS N    1 1 
       11 10642 1 1  9 LYS NZ   N   0.853  15.384  -7.315 1.00 . A A .  9 LYS NZ   1 1 
       11 10643 1 1  9 LYS O    O   0.889  12.381  -1.717 1.00 . A A .  9 LYS O    1 1 
       11 10644 1 1 10 ILE C    C   1.885  11.379   1.020 1.00 . A A . 10 ILE C    1 1 
       11 10645 1 1 10 ILE CA   C   2.952  11.693  -0.016 1.00 . A A . 10 ILE CA   1 1 
       11 10646 1 1 10 ILE CB   C   4.334  11.556   0.643 1.00 . A A . 10 ILE CB   1 1 
       11 10647 1 1 10 ILE CD1  C   5.864  12.539   2.418 1.00 . A A . 10 ILE CD1  1 1 
       11 10648 1 1 10 ILE CG1  C   4.625  12.735   1.572 1.00 . A A . 10 ILE CG1  1 1 
       11 10649 1 1 10 ILE CG2  C   5.417  11.428  -0.414 1.00 . A A . 10 ILE CG2  1 1 
       11 10650 1 1 10 ILE H    H   3.365  13.734  -0.398 1.00 . A A . 10 ILE H    1 1 
       11 10651 1 1 10 ILE HA   H   2.888  10.962  -0.811 1.00 . A A . 10 ILE HA   1 1 
       11 10652 1 1 10 ILE HB   H   4.325  10.650   1.224 1.00 . A A . 10 ILE HB   1 1 
       11 10653 1 1 10 ILE HD11 H   5.759  11.639   3.005 1.00 . A A . 10 ILE HD11 1 1 
       11 10654 1 1 10 ILE HD12 H   5.989  13.385   3.077 1.00 . A A . 10 ILE HD12 1 1 
       11 10655 1 1 10 ILE HD13 H   6.728  12.451   1.776 1.00 . A A . 10 ILE HD13 1 1 
       11 10656 1 1 10 ILE HG12 H   4.765  13.629   0.983 1.00 . A A . 10 ILE HG12 1 1 
       11 10657 1 1 10 ILE HG13 H   3.789  12.872   2.239 1.00 . A A . 10 ILE HG13 1 1 
       11 10658 1 1 10 ILE HG21 H   6.315  11.032   0.037 1.00 . A A . 10 ILE HG21 1 1 
       11 10659 1 1 10 ILE HG22 H   5.625  12.400  -0.837 1.00 . A A . 10 ILE HG22 1 1 
       11 10660 1 1 10 ILE HG23 H   5.082  10.760  -1.194 1.00 . A A . 10 ILE HG23 1 1 
       11 10661 1 1 10 ILE N    N   2.742  13.008  -0.604 1.00 . A A . 10 ILE N    1 1 
       11 10662 1 1 10 ILE O    O   1.359  10.269   1.058 1.00 . A A . 10 ILE O    1 1 
       11 10663 1 1 11 ASP C    C  -0.708  11.559   2.278 1.00 . A A . 11 ASP C    1 1 
       11 10664 1 1 11 ASP CA   C   0.542  12.172   2.890 1.00 . A A . 11 ASP CA   1 1 
       11 10665 1 1 11 ASP CB   C   0.203  13.506   3.556 1.00 . A A . 11 ASP CB   1 1 
       11 10666 1 1 11 ASP CG   C  -0.290  13.334   4.979 1.00 . A A . 11 ASP CG   1 1 
       11 10667 1 1 11 ASP H    H   2.007  13.229   1.781 1.00 . A A . 11 ASP H    1 1 
       11 10668 1 1 11 ASP HA   H   0.939  11.495   3.632 1.00 . A A . 11 ASP HA   1 1 
       11 10669 1 1 11 ASP HB2  H   1.085  14.128   3.574 1.00 . A A . 11 ASP HB2  1 1 
       11 10670 1 1 11 ASP HB3  H  -0.570  14.000   2.985 1.00 . A A . 11 ASP HB3  1 1 
       11 10671 1 1 11 ASP N    N   1.560  12.361   1.860 1.00 . A A . 11 ASP N    1 1 
       11 10672 1 1 11 ASP O    O  -1.388  10.735   2.895 1.00 . A A . 11 ASP O    1 1 
       11 10673 1 1 11 ASP OD1  O   0.440  12.729   5.792 1.00 . A A . 11 ASP OD1  1 1 
       11 10674 1 1 11 ASP OD2  O  -1.407  13.804   5.282 1.00 . A A . 11 ASP OD2  1 1 
       11 10675 1 1 12 ASP C    C  -1.925   9.950   0.037 1.00 . A A . 12 ASP C    1 1 
       11 10676 1 1 12 ASP CA   C  -2.136  11.428   0.320 1.00 . A A . 12 ASP CA   1 1 
       11 10677 1 1 12 ASP CB   C  -2.344  12.194  -0.988 1.00 . A A . 12 ASP CB   1 1 
       11 10678 1 1 12 ASP CG   C  -3.812  12.420  -1.298 1.00 . A A . 12 ASP CG   1 1 
       11 10679 1 1 12 ASP H    H  -0.385  12.591   0.597 1.00 . A A . 12 ASP H    1 1 
       11 10680 1 1 12 ASP HA   H  -3.007  11.546   0.947 1.00 . A A . 12 ASP HA   1 1 
       11 10681 1 1 12 ASP HB2  H  -1.859  13.155  -0.917 1.00 . A A . 12 ASP HB2  1 1 
       11 10682 1 1 12 ASP HB3  H  -1.906  11.633  -1.801 1.00 . A A . 12 ASP HB3  1 1 
       11 10683 1 1 12 ASP N    N  -0.986  11.950   1.041 1.00 . A A . 12 ASP N    1 1 
       11 10684 1 1 12 ASP O    O  -2.801   9.120   0.287 1.00 . A A . 12 ASP O    1 1 
       11 10685 1 1 12 ASP OD1  O  -4.643  11.593  -0.868 1.00 . A A . 12 ASP OD1  1 1 
       11 10686 1 1 12 ASP OD2  O  -4.128  13.425  -1.969 1.00 . A A . 12 ASP OD2  1 1 
       11 10687 1 1 13 ILE C    C  -0.454   7.404   0.500 1.00 . A A . 13 ILE C    1 1 
       11 10688 1 1 13 ILE CA   C  -0.392   8.250  -0.766 1.00 . A A . 13 ILE CA   1 1 
       11 10689 1 1 13 ILE CB   C   1.018   8.143  -1.379 1.00 . A A . 13 ILE CB   1 1 
       11 10690 1 1 13 ILE CD1  C   2.487   8.996  -3.278 1.00 . A A . 13 ILE CD1  1 1 
       11 10691 1 1 13 ILE CG1  C   1.157   9.103  -2.563 1.00 . A A . 13 ILE CG1  1 1 
       11 10692 1 1 13 ILE CG2  C   1.303   6.710  -1.811 1.00 . A A . 13 ILE CG2  1 1 
       11 10693 1 1 13 ILE H    H  -0.080  10.334  -0.627 1.00 . A A . 13 ILE H    1 1 
       11 10694 1 1 13 ILE HA   H  -1.107   7.869  -1.481 1.00 . A A . 13 ILE HA   1 1 
       11 10695 1 1 13 ILE HB   H   1.736   8.414  -0.622 1.00 . A A . 13 ILE HB   1 1 
       11 10696 1 1 13 ILE HD11 H   2.346   8.504  -4.229 1.00 . A A . 13 ILE HD11 1 1 
       11 10697 1 1 13 ILE HD12 H   3.176   8.424  -2.675 1.00 . A A . 13 ILE HD12 1 1 
       11 10698 1 1 13 ILE HD13 H   2.888   9.986  -3.441 1.00 . A A . 13 ILE HD13 1 1 
       11 10699 1 1 13 ILE HG12 H   0.378   8.894  -3.281 1.00 . A A . 13 ILE HG12 1 1 
       11 10700 1 1 13 ILE HG13 H   1.051  10.117  -2.209 1.00 . A A . 13 ILE HG13 1 1 
       11 10701 1 1 13 ILE HG21 H   1.283   6.647  -2.889 1.00 . A A . 13 ILE HG21 1 1 
       11 10702 1 1 13 ILE HG22 H   0.552   6.053  -1.399 1.00 . A A . 13 ILE HG22 1 1 
       11 10703 1 1 13 ILE HG23 H   2.277   6.413  -1.451 1.00 . A A . 13 ILE HG23 1 1 
       11 10704 1 1 13 ILE N    N  -0.740   9.627  -0.467 1.00 . A A . 13 ILE N    1 1 
       11 10705 1 1 13 ILE O    O  -1.020   6.318   0.498 1.00 . A A . 13 ILE O    1 1 
       11 10706 1 1 14 ASP C    C  -1.265   6.714   3.216 1.00 . A A . 14 ASP C    1 1 
       11 10707 1 1 14 ASP CA   C   0.130   7.217   2.864 1.00 . A A . 14 ASP CA   1 1 
       11 10708 1 1 14 ASP CB   C   0.645   8.137   3.972 1.00 . A A . 14 ASP CB   1 1 
       11 10709 1 1 14 ASP CG   C   1.515   7.403   4.974 1.00 . A A . 14 ASP CG   1 1 
       11 10710 1 1 14 ASP H    H   0.552   8.798   1.523 1.00 . A A . 14 ASP H    1 1 
       11 10711 1 1 14 ASP HA   H   0.791   6.369   2.776 1.00 . A A . 14 ASP HA   1 1 
       11 10712 1 1 14 ASP HB2  H   1.228   8.930   3.530 1.00 . A A . 14 ASP HB2  1 1 
       11 10713 1 1 14 ASP HB3  H  -0.197   8.564   4.498 1.00 . A A . 14 ASP HB3  1 1 
       11 10714 1 1 14 ASP N    N   0.124   7.919   1.583 1.00 . A A . 14 ASP N    1 1 
       11 10715 1 1 14 ASP O    O  -1.421   5.654   3.824 1.00 . A A . 14 ASP O    1 1 
       11 10716 1 1 14 ASP OD1  O   2.325   6.553   4.548 1.00 . A A . 14 ASP OD1  1 1 
       11 10717 1 1 14 ASP OD2  O   1.386   7.679   6.186 1.00 . A A . 14 ASP OD2  1 1 
       11 10718 1 1 15 HIS C    C  -4.091   5.976   2.161 1.00 . A A . 15 HIS C    1 1 
       11 10719 1 1 15 HIS CA   C  -3.658   7.101   3.090 1.00 . A A . 15 HIS CA   1 1 
       11 10720 1 1 15 HIS CB   C  -4.581   8.306   2.910 1.00 . A A . 15 HIS CB   1 1 
       11 10721 1 1 15 HIS CD2  C  -7.117   8.695   3.294 1.00 . A A . 15 HIS CD2  1 1 
       11 10722 1 1 15 HIS CE1  C  -7.378   7.394   5.040 1.00 . A A . 15 HIS CE1  1 1 
       11 10723 1 1 15 HIS CG   C  -5.911   8.145   3.577 1.00 . A A . 15 HIS CG   1 1 
       11 10724 1 1 15 HIS H    H  -2.094   8.307   2.333 1.00 . A A . 15 HIS H    1 1 
       11 10725 1 1 15 HIS HA   H  -3.720   6.757   4.111 1.00 . A A . 15 HIS HA   1 1 
       11 10726 1 1 15 HIS HB2  H  -4.105   9.181   3.326 1.00 . A A . 15 HIS HB2  1 1 
       11 10727 1 1 15 HIS HB3  H  -4.753   8.463   1.855 1.00 . A A . 15 HIS HB3  1 1 
       11 10728 1 1 15 HIS HD1  H  -5.423   6.799   5.122 1.00 . A A . 15 HIS HD1  1 1 
       11 10729 1 1 15 HIS HD2  H  -7.335   9.385   2.491 1.00 . A A . 15 HIS HD2  1 1 
       11 10730 1 1 15 HIS HE1  H  -7.823   6.863   5.869 1.00 . A A . 15 HIS HE1  1 1 
       11 10731 1 1 15 HIS HE2  H  -8.940   8.504   4.317 1.00 . A A . 15 HIS HE2  1 1 
       11 10732 1 1 15 HIS N    N  -2.279   7.476   2.822 1.00 . A A . 15 HIS N    1 1 
       11 10733 1 1 15 HIS ND1  N  -6.110   7.336   4.676 1.00 . A A . 15 HIS ND1  1 1 
       11 10734 1 1 15 HIS NE2  N  -8.010   8.212   4.219 1.00 . A A . 15 HIS NE2  1 1 
       11 10735 1 1 15 HIS O    O  -4.954   5.166   2.503 1.00 . A A . 15 HIS O    1 1 
       11 10736 1 1 16 GLU C    C  -3.006   3.632   0.260 1.00 . A A . 16 GLU C    1 1 
       11 10737 1 1 16 GLU CA   C  -3.802   4.906  -0.002 1.00 . A A . 16 GLU CA   1 1 
       11 10738 1 1 16 GLU CB   C  -3.518   5.419  -1.415 1.00 . A A . 16 GLU CB   1 1 
       11 10739 1 1 16 GLU CD   C  -5.456   6.958  -1.925 1.00 . A A . 16 GLU CD   1 1 
       11 10740 1 1 16 GLU CG   C  -3.970   6.853  -1.645 1.00 . A A . 16 GLU CG   1 1 
       11 10741 1 1 16 GLU H    H  -2.799   6.604   0.766 1.00 . A A . 16 GLU H    1 1 
       11 10742 1 1 16 GLU HA   H  -4.853   4.687   0.087 1.00 . A A . 16 GLU HA   1 1 
       11 10743 1 1 16 GLU HB2  H  -2.454   5.365  -1.598 1.00 . A A . 16 GLU HB2  1 1 
       11 10744 1 1 16 GLU HB3  H  -4.029   4.785  -2.125 1.00 . A A . 16 GLU HB3  1 1 
       11 10745 1 1 16 GLU HG2  H  -3.743   7.434  -0.764 1.00 . A A . 16 GLU HG2  1 1 
       11 10746 1 1 16 GLU HG3  H  -3.428   7.256  -2.489 1.00 . A A . 16 GLU HG3  1 1 
       11 10747 1 1 16 GLU N    N  -3.482   5.930   0.981 1.00 . A A . 16 GLU N    1 1 
       11 10748 1 1 16 GLU O    O  -3.493   2.527   0.030 1.00 . A A . 16 GLU O    1 1 
       11 10749 1 1 16 GLU OE1  O  -5.890   6.500  -3.003 1.00 . A A . 16 GLU OE1  1 1 
       11 10750 1 1 16 GLU OE2  O  -6.184   7.498  -1.066 1.00 . A A . 16 GLU OE2  1 1 
       11 10751 1 1 17 ILE C    C  -1.497   1.819   2.166 1.00 . A A . 17 ILE C    1 1 
       11 10752 1 1 17 ILE CA   C  -0.911   2.669   1.044 1.00 . A A . 17 ILE CA   1 1 
       11 10753 1 1 17 ILE CB   C   0.498   3.140   1.455 1.00 . A A . 17 ILE CB   1 1 
       11 10754 1 1 17 ILE CD1  C   2.024   5.131   1.033 1.00 . A A . 17 ILE CD1  1 1 
       11 10755 1 1 17 ILE CG1  C   1.039   4.148   0.441 1.00 . A A . 17 ILE CG1  1 1 
       11 10756 1 1 17 ILE CG2  C   1.441   1.952   1.579 1.00 . A A . 17 ILE CG2  1 1 
       11 10757 1 1 17 ILE H    H  -1.456   4.704   0.912 1.00 . A A . 17 ILE H    1 1 
       11 10758 1 1 17 ILE HA   H  -0.821   2.068   0.148 1.00 . A A . 17 ILE HA   1 1 
       11 10759 1 1 17 ILE HB   H   0.427   3.614   2.422 1.00 . A A . 17 ILE HB   1 1 
       11 10760 1 1 17 ILE HD11 H   1.608   6.126   0.990 1.00 . A A . 17 ILE HD11 1 1 
       11 10761 1 1 17 ILE HD12 H   2.946   5.102   0.471 1.00 . A A . 17 ILE HD12 1 1 
       11 10762 1 1 17 ILE HD13 H   2.221   4.868   2.062 1.00 . A A . 17 ILE HD13 1 1 
       11 10763 1 1 17 ILE HG12 H   1.543   3.616  -0.348 1.00 . A A . 17 ILE HG12 1 1 
       11 10764 1 1 17 ILE HG13 H   0.217   4.710   0.024 1.00 . A A . 17 ILE HG13 1 1 
       11 10765 1 1 17 ILE HG21 H   1.538   1.676   2.618 1.00 . A A . 17 ILE HG21 1 1 
       11 10766 1 1 17 ILE HG22 H   2.411   2.220   1.185 1.00 . A A . 17 ILE HG22 1 1 
       11 10767 1 1 17 ILE HG23 H   1.045   1.117   1.020 1.00 . A A . 17 ILE HG23 1 1 
       11 10768 1 1 17 ILE N    N  -1.781   3.798   0.746 1.00 . A A . 17 ILE N    1 1 
       11 10769 1 1 17 ILE O    O  -1.318   0.602   2.200 1.00 . A A . 17 ILE O    1 1 
       11 10770 1 1 18 ALA C    C  -4.126   1.139   3.819 1.00 . A A . 18 ALA C    1 1 
       11 10771 1 1 18 ALA CA   C  -2.811   1.798   4.218 1.00 . A A . 18 ALA CA   1 1 
       11 10772 1 1 18 ALA CB   C  -3.036   2.780   5.359 1.00 . A A . 18 ALA CB   1 1 
       11 10773 1 1 18 ALA H    H  -2.300   3.449   2.999 1.00 . A A . 18 ALA H    1 1 
       11 10774 1 1 18 ALA HA   H  -2.127   1.035   4.560 1.00 . A A . 18 ALA HA   1 1 
       11 10775 1 1 18 ALA HB1  H  -3.098   3.783   4.963 1.00 . A A . 18 ALA HB1  1 1 
       11 10776 1 1 18 ALA HB2  H  -2.212   2.718   6.055 1.00 . A A . 18 ALA HB2  1 1 
       11 10777 1 1 18 ALA HB3  H  -3.956   2.536   5.869 1.00 . A A . 18 ALA HB3  1 1 
       11 10778 1 1 18 ALA N    N  -2.196   2.479   3.086 1.00 . A A . 18 ALA N    1 1 
       11 10779 1 1 18 ALA O    O  -4.451   0.048   4.286 1.00 . A A . 18 ALA O    1 1 
       11 10780 1 1 19 ASP C    C  -6.008  -0.122   1.923 1.00 . A A . 19 ASP C    1 1 
       11 10781 1 1 19 ASP CA   C  -6.166   1.284   2.495 1.00 . A A . 19 ASP CA   1 1 
       11 10782 1 1 19 ASP CB   C  -6.771   2.212   1.440 1.00 . A A . 19 ASP CB   1 1 
       11 10783 1 1 19 ASP CG   C  -8.216   1.872   1.133 1.00 . A A . 19 ASP CG   1 1 
       11 10784 1 1 19 ASP H    H  -4.573   2.675   2.617 1.00 . A A . 19 ASP H    1 1 
       11 10785 1 1 19 ASP HA   H  -6.829   1.241   3.346 1.00 . A A . 19 ASP HA   1 1 
       11 10786 1 1 19 ASP HB2  H  -6.729   3.231   1.798 1.00 . A A . 19 ASP HB2  1 1 
       11 10787 1 1 19 ASP HB3  H  -6.199   2.132   0.527 1.00 . A A . 19 ASP HB3  1 1 
       11 10788 1 1 19 ASP N    N  -4.883   1.809   2.954 1.00 . A A . 19 ASP N    1 1 
       11 10789 1 1 19 ASP O    O  -6.807  -1.013   2.209 1.00 . A A . 19 ASP O    1 1 
       11 10790 1 1 19 ASP OD1  O  -8.908   1.350   2.032 1.00 . A A . 19 ASP OD1  1 1 
       11 10791 1 1 19 ASP OD2  O  -8.657   2.128  -0.008 1.00 . A A . 19 ASP OD2  1 1 
       11 10792 1 1 20 LEU C    C  -4.273  -2.630   1.553 1.00 . A A . 20 LEU C    1 1 
       11 10793 1 1 20 LEU CA   C  -4.709  -1.612   0.505 1.00 . A A . 20 LEU CA   1 1 
       11 10794 1 1 20 LEU CB   C  -3.637  -1.487  -0.579 1.00 . A A . 20 LEU CB   1 1 
       11 10795 1 1 20 LEU CD1  C  -2.858  -0.417  -2.704 1.00 . A A . 20 LEU CD1  1 1 
       11 10796 1 1 20 LEU CD2  C  -5.226  -0.115  -1.961 1.00 . A A . 20 LEU CD2  1 1 
       11 10797 1 1 20 LEU CG   C  -3.782  -0.278  -1.505 1.00 . A A . 20 LEU CG   1 1 
       11 10798 1 1 20 LEU H    H  -4.367   0.436   0.926 1.00 . A A . 20 LEU H    1 1 
       11 10799 1 1 20 LEU HA   H  -5.624  -1.954   0.050 1.00 . A A . 20 LEU HA   1 1 
       11 10800 1 1 20 LEU HB2  H  -2.673  -1.429  -0.095 1.00 . A A . 20 LEU HB2  1 1 
       11 10801 1 1 20 LEU HB3  H  -3.663  -2.379  -1.184 1.00 . A A . 20 LEU HB3  1 1 
       11 10802 1 1 20 LEU HD11 H  -3.166   0.272  -3.477 1.00 . A A . 20 LEU HD11 1 1 
       11 10803 1 1 20 LEU HD12 H  -2.907  -1.427  -3.081 1.00 . A A . 20 LEU HD12 1 1 
       11 10804 1 1 20 LEU HD13 H  -1.846  -0.193  -2.403 1.00 . A A . 20 LEU HD13 1 1 
       11 10805 1 1 20 LEU HD21 H  -5.329   0.815  -2.501 1.00 . A A . 20 LEU HD21 1 1 
       11 10806 1 1 20 LEU HD22 H  -5.877  -0.105  -1.100 1.00 . A A . 20 LEU HD22 1 1 
       11 10807 1 1 20 LEU HD23 H  -5.494  -0.938  -2.607 1.00 . A A . 20 LEU HD23 1 1 
       11 10808 1 1 20 LEU HG   H  -3.498   0.614  -0.967 1.00 . A A . 20 LEU HG   1 1 
       11 10809 1 1 20 LEU N    N  -4.972  -0.313   1.115 1.00 . A A . 20 LEU N    1 1 
       11 10810 1 1 20 LEU O    O  -4.830  -3.723   1.640 1.00 . A A . 20 LEU O    1 1 
       11 10811 1 1 21 GLN C    C  -3.881  -3.688   4.260 1.00 . A A . 21 GLN C    1 1 
       11 10812 1 1 21 GLN CA   C  -2.752  -3.148   3.387 1.00 . A A . 21 GLN CA   1 1 
       11 10813 1 1 21 GLN CB   C  -1.732  -2.408   4.252 1.00 . A A . 21 GLN CB   1 1 
       11 10814 1 1 21 GLN CD   C  -0.459  -3.076   6.331 1.00 . A A . 21 GLN CD   1 1 
       11 10815 1 1 21 GLN CG   C  -0.667  -3.316   4.848 1.00 . A A . 21 GLN CG   1 1 
       11 10816 1 1 21 GLN H    H  -2.863  -1.379   2.226 1.00 . A A . 21 GLN H    1 1 
       11 10817 1 1 21 GLN HA   H  -2.263  -3.979   2.901 1.00 . A A . 21 GLN HA   1 1 
       11 10818 1 1 21 GLN HB2  H  -1.239  -1.661   3.648 1.00 . A A . 21 GLN HB2  1 1 
       11 10819 1 1 21 GLN HB3  H  -2.252  -1.918   5.062 1.00 . A A . 21 GLN HB3  1 1 
       11 10820 1 1 21 GLN HE21 H  -2.197  -3.951   6.741 1.00 . A A . 21 GLN HE21 1 1 
       11 10821 1 1 21 GLN HE22 H  -1.311  -3.367   8.104 1.00 . A A . 21 GLN HE22 1 1 
       11 10822 1 1 21 GLN HG2  H  -0.966  -4.343   4.703 1.00 . A A . 21 GLN HG2  1 1 
       11 10823 1 1 21 GLN HG3  H   0.267  -3.137   4.336 1.00 . A A . 21 GLN HG3  1 1 
       11 10824 1 1 21 GLN N    N  -3.269  -2.264   2.345 1.00 . A A . 21 GLN N    1 1 
       11 10825 1 1 21 GLN NE2  N  -1.419  -3.509   7.141 1.00 . A A . 21 GLN NE2  1 1 
       11 10826 1 1 21 GLN O    O  -3.834  -4.830   4.716 1.00 . A A . 21 GLN O    1 1 
       11 10827 1 1 21 GLN OE1  O   0.553  -2.511   6.744 1.00 . A A . 21 GLN OE1  1 1 
       11 10828 1 1 22 ALA C    C  -6.902  -4.276   4.578 1.00 . A A . 22 ALA C    1 1 
       11 10829 1 1 22 ALA CA   C  -6.034  -3.254   5.305 1.00 . A A . 22 ALA CA   1 1 
       11 10830 1 1 22 ALA CB   C  -6.859  -2.034   5.686 1.00 . A A . 22 ALA CB   1 1 
       11 10831 1 1 22 ALA H    H  -4.875  -1.961   4.096 1.00 . A A . 22 ALA H    1 1 
       11 10832 1 1 22 ALA HA   H  -5.655  -3.701   6.213 1.00 . A A . 22 ALA HA   1 1 
       11 10833 1 1 22 ALA HB1  H  -6.867  -1.335   4.863 1.00 . A A . 22 ALA HB1  1 1 
       11 10834 1 1 22 ALA HB2  H  -6.424  -1.562   6.556 1.00 . A A . 22 ALA HB2  1 1 
       11 10835 1 1 22 ALA HB3  H  -7.871  -2.339   5.911 1.00 . A A . 22 ALA HB3  1 1 
       11 10836 1 1 22 ALA N    N  -4.894  -2.859   4.488 1.00 . A A . 22 ALA N    1 1 
       11 10837 1 1 22 ALA O    O  -7.498  -5.154   5.200 1.00 . A A . 22 ALA O    1 1 
       11 10838 1 1 23 LYS C    C  -7.133  -6.452   2.397 1.00 . A A . 23 LYS C    1 1 
       11 10839 1 1 23 LYS CA   C  -7.765  -5.064   2.443 1.00 . A A . 23 LYS CA   1 1 
       11 10840 1 1 23 LYS CB   C  -7.918  -4.511   1.024 1.00 . A A . 23 LYS CB   1 1 
       11 10841 1 1 23 LYS CD   C  -9.423  -2.630   1.752 1.00 . A A . 23 LYS CD   1 1 
       11 10842 1 1 23 LYS CE   C  -9.806  -1.354   1.021 1.00 . A A . 23 LYS CE   1 1 
       11 10843 1 1 23 LYS CG   C  -9.237  -3.794   0.788 1.00 . A A . 23 LYS CG   1 1 
       11 10844 1 1 23 LYS H    H  -6.473  -3.430   2.818 1.00 . A A . 23 LYS H    1 1 
       11 10845 1 1 23 LYS HA   H  -8.742  -5.142   2.895 1.00 . A A . 23 LYS HA   1 1 
       11 10846 1 1 23 LYS HB2  H  -7.115  -3.813   0.834 1.00 . A A . 23 LYS HB2  1 1 
       11 10847 1 1 23 LYS HB3  H  -7.847  -5.328   0.321 1.00 . A A . 23 LYS HB3  1 1 
       11 10848 1 1 23 LYS HD2  H -10.204  -2.879   2.454 1.00 . A A . 23 LYS HD2  1 1 
       11 10849 1 1 23 LYS HD3  H  -8.497  -2.466   2.284 1.00 . A A . 23 LYS HD3  1 1 
       11 10850 1 1 23 LYS HE2  H  -8.933  -0.723   0.941 1.00 . A A . 23 LYS HE2  1 1 
       11 10851 1 1 23 LYS HE3  H -10.155  -1.610   0.032 1.00 . A A . 23 LYS HE3  1 1 
       11 10852 1 1 23 LYS HG2  H  -9.255  -3.416  -0.223 1.00 . A A . 23 LYS HG2  1 1 
       11 10853 1 1 23 LYS HG3  H -10.047  -4.496   0.926 1.00 . A A . 23 LYS HG3  1 1 
       11 10854 1 1 23 LYS HZ1  H -11.524  -1.272   2.208 1.00 . A A . 23 LYS HZ1  1 1 
       11 10855 1 1 23 LYS HZ2  H -11.424  -0.032   1.061 1.00 . A A . 23 LYS HZ2  1 1 
       11 10856 1 1 23 LYS HZ3  H -10.461   0.022   2.451 1.00 . A A . 23 LYS HZ3  1 1 
       11 10857 1 1 23 LYS N    N  -6.969  -4.152   3.257 1.00 . A A . 23 LYS N    1 1 
       11 10858 1 1 23 LYS NZ   N -10.879  -0.607   1.735 1.00 . A A . 23 LYS NZ   1 1 
       11 10859 1 1 23 LYS O    O  -7.834  -7.463   2.371 1.00 . A A . 23 LYS O    1 1 
       11 10860 1 1 24 ARG C    C  -5.218  -8.524   3.649 1.00 . A A . 24 ARG C    1 1 
       11 10861 1 1 24 ARG CA   C  -5.080  -7.759   2.335 1.00 . A A . 24 ARG CA   1 1 
       11 10862 1 1 24 ARG CB   C  -3.602  -7.508   2.030 1.00 . A A . 24 ARG CB   1 1 
       11 10863 1 1 24 ARG CD   C  -1.772  -8.749   0.833 1.00 . A A . 24 ARG CD   1 1 
       11 10864 1 1 24 ARG CG   C  -2.765  -8.778   1.983 1.00 . A A . 24 ARG CG   1 1 
       11 10865 1 1 24 ARG CZ   C  -0.911 -11.056   0.916 1.00 . A A . 24 ARG CZ   1 1 
       11 10866 1 1 24 ARG H    H  -5.301  -5.653   2.402 1.00 . A A . 24 ARG H    1 1 
       11 10867 1 1 24 ARG HA   H  -5.505  -8.356   1.540 1.00 . A A . 24 ARG HA   1 1 
       11 10868 1 1 24 ARG HB2  H  -3.522  -7.014   1.073 1.00 . A A . 24 ARG HB2  1 1 
       11 10869 1 1 24 ARG HB3  H  -3.193  -6.861   2.793 1.00 . A A . 24 ARG HB3  1 1 
       11 10870 1 1 24 ARG HD2  H  -2.157  -8.104   0.057 1.00 . A A . 24 ARG HD2  1 1 
       11 10871 1 1 24 ARG HD3  H  -0.833  -8.357   1.194 1.00 . A A . 24 ARG HD3  1 1 
       11 10872 1 1 24 ARG HE   H  -1.884 -10.253  -0.630 1.00 . A A . 24 ARG HE   1 1 
       11 10873 1 1 24 ARG HG2  H  -2.222  -8.874   2.912 1.00 . A A . 24 ARG HG2  1 1 
       11 10874 1 1 24 ARG HG3  H  -3.423  -9.625   1.859 1.00 . A A . 24 ARG HG3  1 1 
       11 10875 1 1 24 ARG HH11 H  -0.563  -9.971   2.588 1.00 . A A . 24 ARG HH11 1 1 
       11 10876 1 1 24 ARG HH12 H   0.035 -11.597   2.620 1.00 . A A . 24 ARG HH12 1 1 
       11 10877 1 1 24 ARG HH21 H  -1.099 -12.391  -0.589 1.00 . A A . 24 ARG HH21 1 1 
       11 10878 1 1 24 ARG HH22 H  -0.269 -12.970   0.816 1.00 . A A . 24 ARG HH22 1 1 
       11 10879 1 1 24 ARG N    N  -5.805  -6.494   2.383 1.00 . A A . 24 ARG N    1 1 
       11 10880 1 1 24 ARG NE   N  -1.546 -10.079   0.273 1.00 . A A . 24 ARG NE   1 1 
       11 10881 1 1 24 ARG NH1  N  -0.441 -10.858   2.142 1.00 . A A . 24 ARG NH1  1 1 
       11 10882 1 1 24 ARG NH2  N  -0.747 -12.236   0.333 1.00 . A A . 24 ARG NH2  1 1 
       11 10883 1 1 24 ARG O    O  -5.394  -9.742   3.653 1.00 . A A . 24 ARG O    1 1 
       11 10884 1 1 25 THR C    C  -6.624  -9.023   6.301 1.00 . A A . 25 THR C    1 1 
       11 10885 1 1 25 THR CA   C  -5.241  -8.419   6.082 1.00 . A A . 25 THR CA   1 1 
       11 10886 1 1 25 THR CB   C  -4.956  -7.391   7.175 1.00 . A A . 25 THR CB   1 1 
       11 10887 1 1 25 THR CG2  C  -4.186  -7.961   8.346 1.00 . A A . 25 THR CG2  1 1 
       11 10888 1 1 25 THR H    H  -4.988  -6.837   4.698 1.00 . A A . 25 THR H    1 1 
       11 10889 1 1 25 THR HA   H  -4.506  -9.206   6.143 1.00 . A A . 25 THR HA   1 1 
       11 10890 1 1 25 THR HB   H  -5.896  -7.015   7.549 1.00 . A A . 25 THR HB   1 1 
       11 10891 1 1 25 THR HG1  H  -4.064  -5.657   7.355 1.00 . A A . 25 THR HG1  1 1 
       11 10892 1 1 25 THR HG21 H  -4.877  -8.255   9.121 1.00 . A A . 25 THR HG21 1 1 
       11 10893 1 1 25 THR HG22 H  -3.510  -7.211   8.731 1.00 . A A . 25 THR HG22 1 1 
       11 10894 1 1 25 THR HG23 H  -3.622  -8.822   8.022 1.00 . A A . 25 THR HG23 1 1 
       11 10895 1 1 25 THR N    N  -5.133  -7.804   4.763 1.00 . A A . 25 THR N    1 1 
       11 10896 1 1 25 THR O    O  -6.751 -10.205   6.617 1.00 . A A . 25 THR O    1 1 
       11 10897 1 1 25 THR OG1  O  -4.212  -6.302   6.660 1.00 . A A . 25 THR OG1  1 1 
       11 10898 1 1 26 ARG C    C  -9.272  -9.959   5.563 1.00 . A A . 26 ARG C    1 1 
       11 10899 1 1 26 ARG CA   C  -9.033  -8.661   6.321 1.00 . A A . 26 ARG CA   1 1 
       11 10900 1 1 26 ARG CB   C -10.023  -7.588   5.860 1.00 . A A . 26 ARG CB   1 1 
       11 10901 1 1 26 ARG CD   C -11.013  -6.291   3.950 1.00 . A A . 26 ARG CD   1 1 
       11 10902 1 1 26 ARG CG   C  -9.919  -7.256   4.380 1.00 . A A . 26 ARG CG   1 1 
       11 10903 1 1 26 ARG CZ   C -13.394  -6.394   3.324 1.00 . A A . 26 ARG CZ   1 1 
       11 10904 1 1 26 ARG H    H  -7.496  -7.271   5.885 1.00 . A A . 26 ARG H    1 1 
       11 10905 1 1 26 ARG HA   H  -9.181  -8.842   7.376 1.00 . A A . 26 ARG HA   1 1 
       11 10906 1 1 26 ARG HB2  H -11.027  -7.931   6.060 1.00 . A A . 26 ARG HB2  1 1 
       11 10907 1 1 26 ARG HB3  H  -9.842  -6.684   6.423 1.00 . A A . 26 ARG HB3  1 1 
       11 10908 1 1 26 ARG HD2  H -11.261  -5.652   4.783 1.00 . A A . 26 ARG HD2  1 1 
       11 10909 1 1 26 ARG HD3  H -10.641  -5.688   3.133 1.00 . A A . 26 ARG HD3  1 1 
       11 10910 1 1 26 ARG HE   H -12.150  -7.954   3.352 1.00 . A A . 26 ARG HE   1 1 
       11 10911 1 1 26 ARG HG2  H  -8.958  -6.803   4.188 1.00 . A A . 26 ARG HG2  1 1 
       11 10912 1 1 26 ARG HG3  H -10.011  -8.168   3.808 1.00 . A A . 26 ARG HG3  1 1 
       11 10913 1 1 26 ARG HH11 H -12.741  -4.548   3.833 1.00 . A A . 26 ARG HH11 1 1 
       11 10914 1 1 26 ARG HH12 H -14.411  -4.648   3.389 1.00 . A A . 26 ARG HH12 1 1 
       11 10915 1 1 26 ARG HH21 H -14.347  -8.087   2.766 1.00 . A A . 26 ARG HH21 1 1 
       11 10916 1 1 26 ARG HH22 H -15.324  -6.656   2.783 1.00 . A A . 26 ARG HH22 1 1 
       11 10917 1 1 26 ARG N    N  -7.660  -8.203   6.135 1.00 . A A . 26 ARG N    1 1 
       11 10918 1 1 26 ARG NE   N -12.219  -6.990   3.513 1.00 . A A . 26 ARG NE   1 1 
       11 10919 1 1 26 ARG NH1  N -13.526  -5.090   3.532 1.00 . A A . 26 ARG NH1  1 1 
       11 10920 1 1 26 ARG NH2  N -14.440  -7.104   2.925 1.00 . A A . 26 ARG NH2  1 1 
       11 10921 1 1 26 ARG O    O  -9.908 -10.885   6.073 1.00 . A A . 26 ARG O    1 1 
       11 10922 1 1 27 LEU C    C  -8.153 -12.390   4.175 1.00 . A A . 27 LEU C    1 1 
       11 10923 1 1 27 LEU CA   C  -8.886 -11.220   3.529 1.00 . A A . 27 LEU CA   1 1 
       11 10924 1 1 27 LEU CB   C  -8.347 -10.973   2.118 1.00 . A A . 27 LEU CB   1 1 
       11 10925 1 1 27 LEU CD1  C  -9.493  -9.081   0.934 1.00 . A A . 27 LEU CD1  1 1 
       11 10926 1 1 27 LEU CD2  C  -9.095 -11.242  -0.261 1.00 . A A . 27 LEU CD2  1 1 
       11 10927 1 1 27 LEU CG   C  -9.406 -10.592   1.081 1.00 . A A . 27 LEU CG   1 1 
       11 10928 1 1 27 LEU H    H  -8.236  -9.263   4.004 1.00 . A A . 27 LEU H    1 1 
       11 10929 1 1 27 LEU HA   H  -9.938 -11.459   3.470 1.00 . A A . 27 LEU HA   1 1 
       11 10930 1 1 27 LEU HB2  H  -7.617 -10.178   2.167 1.00 . A A . 27 LEU HB2  1 1 
       11 10931 1 1 27 LEU HB3  H  -7.855 -11.872   1.782 1.00 . A A . 27 LEU HB3  1 1 
       11 10932 1 1 27 LEU HD11 H  -9.695  -8.637   1.897 1.00 . A A . 27 LEU HD11 1 1 
       11 10933 1 1 27 LEU HD12 H -10.289  -8.831   0.248 1.00 . A A . 27 LEU HD12 1 1 
       11 10934 1 1 27 LEU HD13 H  -8.556  -8.702   0.552 1.00 . A A . 27 LEU HD13 1 1 
       11 10935 1 1 27 LEU HD21 H -10.017 -11.539  -0.738 1.00 . A A . 27 LEU HD21 1 1 
       11 10936 1 1 27 LEU HD22 H  -8.474 -12.111  -0.105 1.00 . A A . 27 LEU HD22 1 1 
       11 10937 1 1 27 LEU HD23 H  -8.575 -10.535  -0.891 1.00 . A A . 27 LEU HD23 1 1 
       11 10938 1 1 27 LEU HG   H -10.370 -10.950   1.411 1.00 . A A . 27 LEU HG   1 1 
       11 10939 1 1 27 LEU N    N  -8.743 -10.028   4.349 1.00 . A A . 27 LEU N    1 1 
       11 10940 1 1 27 LEU O    O  -8.631 -13.523   4.155 1.00 . A A . 27 LEU O    1 1 
       11 10941 1 1 28 VAL C    C  -6.992 -13.728   6.585 1.00 . A A . 28 VAL C    1 1 
       11 10942 1 1 28 VAL CA   C  -6.207 -13.134   5.427 1.00 . A A . 28 VAL CA   1 1 
       11 10943 1 1 28 VAL CB   C  -4.872 -12.583   5.955 1.00 . A A . 28 VAL CB   1 1 
       11 10944 1 1 28 VAL CG1  C  -4.018 -13.705   6.528 1.00 . A A . 28 VAL CG1  1 1 
       11 10945 1 1 28 VAL CG2  C  -4.125 -11.839   4.856 1.00 . A A . 28 VAL CG2  1 1 
       11 10946 1 1 28 VAL H    H  -6.666 -11.176   4.760 1.00 . A A . 28 VAL H    1 1 
       11 10947 1 1 28 VAL HA   H  -5.998 -13.912   4.708 1.00 . A A . 28 VAL HA   1 1 
       11 10948 1 1 28 VAL HB   H  -5.090 -11.887   6.749 1.00 . A A . 28 VAL HB   1 1 
       11 10949 1 1 28 VAL HG11 H  -4.644 -14.553   6.761 1.00 . A A . 28 VAL HG11 1 1 
       11 10950 1 1 28 VAL HG12 H  -3.528 -13.361   7.427 1.00 . A A . 28 VAL HG12 1 1 
       11 10951 1 1 28 VAL HG13 H  -3.273 -13.996   5.802 1.00 . A A . 28 VAL HG13 1 1 
       11 10952 1 1 28 VAL HG21 H  -4.710 -11.852   3.949 1.00 . A A . 28 VAL HG21 1 1 
       11 10953 1 1 28 VAL HG22 H  -3.174 -12.319   4.677 1.00 . A A . 28 VAL HG22 1 1 
       11 10954 1 1 28 VAL HG23 H  -3.959 -10.818   5.163 1.00 . A A . 28 VAL HG23 1 1 
       11 10955 1 1 28 VAL N    N  -6.993 -12.103   4.763 1.00 . A A . 28 VAL N    1 1 
       11 10956 1 1 28 VAL O    O  -7.052 -14.946   6.750 1.00 . A A . 28 VAL O    1 1 
       11 10957 1 1 29 GLN C    C  -9.422 -14.335   8.052 1.00 . A A . 29 GLN C    1 1 
       11 10958 1 1 29 GLN CA   C  -8.411 -13.294   8.511 1.00 . A A . 29 GLN CA   1 1 
       11 10959 1 1 29 GLN CB   C  -9.131 -12.105   9.150 1.00 . A A . 29 GLN CB   1 1 
       11 10960 1 1 29 GLN CD   C  -7.384 -10.383   9.749 1.00 . A A . 29 GLN CD   1 1 
       11 10961 1 1 29 GLN CG   C  -8.337 -11.442  10.264 1.00 . A A . 29 GLN CG   1 1 
       11 10962 1 1 29 GLN H    H  -7.533 -11.899   7.183 1.00 . A A . 29 GLN H    1 1 
       11 10963 1 1 29 GLN HA   H  -7.748 -13.742   9.237 1.00 . A A . 29 GLN HA   1 1 
       11 10964 1 1 29 GLN HB2  H  -9.327 -11.366   8.388 1.00 . A A . 29 GLN HB2  1 1 
       11 10965 1 1 29 GLN HB3  H -10.070 -12.446   9.560 1.00 . A A . 29 GLN HB3  1 1 
       11 10966 1 1 29 GLN HE21 H  -8.643  -8.946  10.299 1.00 . A A . 29 GLN HE21 1 1 
       11 10967 1 1 29 GLN HE22 H  -7.176  -8.415   9.557 1.00 . A A . 29 GLN HE22 1 1 
       11 10968 1 1 29 GLN HG2  H  -9.027 -10.979  10.954 1.00 . A A . 29 GLN HG2  1 1 
       11 10969 1 1 29 GLN HG3  H  -7.765 -12.199  10.782 1.00 . A A . 29 GLN HG3  1 1 
       11 10970 1 1 29 GLN N    N  -7.608 -12.856   7.377 1.00 . A A . 29 GLN N    1 1 
       11 10971 1 1 29 GLN NE2  N  -7.774  -9.120   9.882 1.00 . A A . 29 GLN NE2  1 1 
       11 10972 1 1 29 GLN O    O  -9.745 -15.273   8.780 1.00 . A A . 29 GLN O    1 1 
       11 10973 1 1 29 GLN OE1  O  -6.308 -10.695   9.236 1.00 . A A . 29 GLN OE1  1 1 
       11 10974 1 1 30 GLN C    C -10.201 -16.447   6.004 1.00 . A A . 30 GLN C    1 1 
       11 10975 1 1 30 GLN CA   C -10.860 -15.093   6.244 1.00 . A A . 30 GLN CA   1 1 
       11 10976 1 1 30 GLN CB   C -11.412 -14.538   4.929 1.00 . A A . 30 GLN CB   1 1 
       11 10977 1 1 30 GLN CD   C -13.363 -14.435   3.327 1.00 . A A . 30 GLN CD   1 1 
       11 10978 1 1 30 GLN CG   C -12.877 -14.872   4.696 1.00 . A A . 30 GLN CG   1 1 
       11 10979 1 1 30 GLN H    H  -9.593 -13.401   6.290 1.00 . A A . 30 GLN H    1 1 
       11 10980 1 1 30 GLN HA   H -11.671 -15.217   6.944 1.00 . A A . 30 GLN HA   1 1 
       11 10981 1 1 30 GLN HB2  H -11.306 -13.463   4.933 1.00 . A A . 30 GLN HB2  1 1 
       11 10982 1 1 30 GLN HB3  H -10.837 -14.945   4.110 1.00 . A A . 30 GLN HB3  1 1 
       11 10983 1 1 30 GLN HE21 H -15.169 -14.050   4.065 1.00 . A A . 30 GLN HE21 1 1 
       11 10984 1 1 30 GLN HE22 H -14.968 -13.751   2.376 1.00 . A A . 30 GLN HE22 1 1 
       11 10985 1 1 30 GLN HG2  H -13.007 -15.940   4.783 1.00 . A A . 30 GLN HG2  1 1 
       11 10986 1 1 30 GLN HG3  H -13.470 -14.374   5.449 1.00 . A A . 30 GLN HG3  1 1 
       11 10987 1 1 30 GLN N    N  -9.902 -14.165   6.823 1.00 . A A . 30 GLN N    1 1 
       11 10988 1 1 30 GLN NE2  N -14.628 -14.038   3.249 1.00 . A A . 30 GLN NE2  1 1 
       11 10989 1 1 30 GLN O    O -10.850 -17.489   6.100 1.00 . A A . 30 GLN O    1 1 
       11 10990 1 1 30 GLN OE1  O -12.611 -14.454   2.354 1.00 . A A . 30 GLN OE1  1 1 
       11 10991 1 1 31 HIS C    C  -6.770 -17.596   6.094 1.00 . A A . 31 HIS C    1 1 
       11 10992 1 1 31 HIS CA   C  -8.162 -17.661   5.463 1.00 . A A . 31 HIS CA   1 1 
       11 10993 1 1 31 HIS CB   C  -8.047 -17.947   3.962 1.00 . A A . 31 HIS CB   1 1 
       11 10994 1 1 31 HIS CD2  C  -6.097 -17.073   2.490 1.00 . A A . 31 HIS CD2  1 1 
       11 10995 1 1 31 HIS CE1  C  -6.678 -14.966   2.419 1.00 . A A . 31 HIS CE1  1 1 
       11 10996 1 1 31 HIS CG   C  -7.235 -16.939   3.214 1.00 . A A . 31 HIS CG   1 1 
       11 10997 1 1 31 HIS H    H  -8.434 -15.563   5.647 1.00 . A A . 31 HIS H    1 1 
       11 10998 1 1 31 HIS HA   H  -8.712 -18.464   5.926 1.00 . A A . 31 HIS HA   1 1 
       11 10999 1 1 31 HIS HB2  H  -7.585 -18.912   3.823 1.00 . A A . 31 HIS HB2  1 1 
       11 11000 1 1 31 HIS HB3  H  -9.038 -17.963   3.531 1.00 . A A . 31 HIS HB3  1 1 
       11 11001 1 1 31 HIS HD1  H  -8.343 -15.192   3.584 1.00 . A A . 31 HIS HD1  1 1 
       11 11002 1 1 31 HIS HD2  H  -5.550 -17.989   2.319 1.00 . A A . 31 HIS HD2  1 1 
       11 11003 1 1 31 HIS HE1  H  -6.702 -13.917   2.178 1.00 . A A . 31 HIS HE1  1 1 
       11 11004 1 1 31 HIS HE2  H  -4.904 -15.589   1.625 1.00 . A A . 31 HIS HE2  1 1 
       11 11005 1 1 31 HIS N    N  -8.903 -16.426   5.702 1.00 . A A . 31 HIS N    1 1 
       11 11006 1 1 31 HIS ND1  N  -7.570 -15.608   3.151 1.00 . A A . 31 HIS ND1  1 1 
       11 11007 1 1 31 HIS NE2  N  -5.771 -15.831   2.008 1.00 . A A . 31 HIS NE2  1 1 
       11 11008 1 1 31 HIS O    O  -5.769 -17.426   5.399 1.00 . A A . 31 HIS O    1 1 
       11 11009 1 1 32 PRO C    C  -4.499 -18.850   7.783 1.00 . A A . 32 PRO C    1 1 
       11 11010 1 1 32 PRO CA   C  -5.416 -17.689   8.152 1.00 . A A . 32 PRO CA   1 1 
       11 11011 1 1 32 PRO CB   C  -5.829 -17.780   9.625 1.00 . A A . 32 PRO CB   1 1 
       11 11012 1 1 32 PRO CD   C  -7.833 -17.940   8.337 1.00 . A A . 32 PRO CD   1 1 
       11 11013 1 1 32 PRO CG   C  -7.180 -18.407   9.607 1.00 . A A . 32 PRO CG   1 1 
       11 11014 1 1 32 PRO HA   H  -4.897 -16.756   7.980 1.00 . A A . 32 PRO HA   1 1 
       11 11015 1 1 32 PRO HB2  H  -5.117 -18.390  10.163 1.00 . A A . 32 PRO HB2  1 1 
       11 11016 1 1 32 PRO HB3  H  -5.860 -16.791  10.056 1.00 . A A . 32 PRO HB3  1 1 
       11 11017 1 1 32 PRO HD2  H  -8.498 -18.700   7.953 1.00 . A A . 32 PRO HD2  1 1 
       11 11018 1 1 32 PRO HD3  H  -8.367 -17.017   8.504 1.00 . A A . 32 PRO HD3  1 1 
       11 11019 1 1 32 PRO HG2  H  -7.086 -19.483   9.608 1.00 . A A . 32 PRO HG2  1 1 
       11 11020 1 1 32 PRO HG3  H  -7.749 -18.078  10.464 1.00 . A A . 32 PRO HG3  1 1 
       11 11021 1 1 32 PRO N    N  -6.692 -17.732   7.430 1.00 . A A . 32 PRO N    1 1 
       11 11022 1 1 32 PRO O    O  -3.279 -18.752   7.898 1.00 . A A . 32 PRO O    1 1 
       11 11023 1 1 33 ARG C    C  -3.361 -20.804   5.820 1.00 . A A . 33 ARG C    1 1 
       11 11024 1 1 33 ARG CA   C  -4.334 -21.132   6.948 1.00 . A A . 33 ARG CA   1 1 
       11 11025 1 1 33 ARG CB   C  -5.277 -22.254   6.512 1.00 . A A . 33 ARG CB   1 1 
       11 11026 1 1 33 ARG CD   C  -7.251 -22.071   8.056 1.00 . A A . 33 ARG CD   1 1 
       11 11027 1 1 33 ARG CG   C  -6.035 -22.894   7.665 1.00 . A A . 33 ARG CG   1 1 
       11 11028 1 1 33 ARG CZ   C  -7.998 -23.042  10.194 1.00 . A A . 33 ARG CZ   1 1 
       11 11029 1 1 33 ARG H    H  -6.075 -19.970   7.266 1.00 . A A . 33 ARG H    1 1 
       11 11030 1 1 33 ARG HA   H  -3.771 -21.460   7.809 1.00 . A A . 33 ARG HA   1 1 
       11 11031 1 1 33 ARG HB2  H  -5.997 -21.854   5.815 1.00 . A A . 33 ARG HB2  1 1 
       11 11032 1 1 33 ARG HB3  H  -4.700 -23.023   6.020 1.00 . A A . 33 ARG HB3  1 1 
       11 11033 1 1 33 ARG HD2  H  -6.920 -21.200   8.601 1.00 . A A . 33 ARG HD2  1 1 
       11 11034 1 1 33 ARG HD3  H  -7.763 -21.759   7.157 1.00 . A A . 33 ARG HD3  1 1 
       11 11035 1 1 33 ARG HE   H  -8.978 -23.198   8.461 1.00 . A A . 33 ARG HE   1 1 
       11 11036 1 1 33 ARG HG2  H  -6.360 -23.879   7.366 1.00 . A A . 33 ARG HG2  1 1 
       11 11037 1 1 33 ARG HG3  H  -5.375 -22.974   8.517 1.00 . A A . 33 ARG HG3  1 1 
       11 11038 1 1 33 ARG HH11 H  -6.253 -22.027  10.300 1.00 . A A . 33 ARG HH11 1 1 
       11 11039 1 1 33 ARG HH12 H  -6.799 -22.720  11.789 1.00 . A A . 33 ARG HH12 1 1 
       11 11040 1 1 33 ARG HH21 H  -9.699 -24.111  10.420 1.00 . A A . 33 ARG HH21 1 1 
       11 11041 1 1 33 ARG HH22 H  -8.756 -23.903  11.859 1.00 . A A . 33 ARG HH22 1 1 
       11 11042 1 1 33 ARG N    N  -5.098 -19.951   7.337 1.00 . A A . 33 ARG N    1 1 
       11 11043 1 1 33 ARG NE   N  -8.179 -22.829   8.892 1.00 . A A . 33 ARG NE   1 1 
       11 11044 1 1 33 ARG NH1  N  -6.928 -22.556  10.811 1.00 . A A . 33 ARG NH1  1 1 
       11 11045 1 1 33 ARG NH2  N  -8.891 -23.743  10.880 1.00 . A A . 33 ARG NH2  1 1 
       11 11046 1 1 33 ARG O    O  -3.563 -19.849   5.071 1.00 . A A . 33 ARG O    1 1 
       11 11047 2 1  1 CYS C    C -14.355 -22.747  -5.068 1.00 . B B .  1 CYS C    1 1 
       11 11048 2 1  1 CYS CA   C -14.956 -23.990  -5.716 1.00 . B B .  1 CYS CA   1 1 
       11 11049 2 1  1 CYS CB   C -16.207 -24.424  -4.948 1.00 . B B .  1 CYS CB   1 1 
       11 11050 2 1  1 CYS HA   H -15.234 -23.753  -6.732 1.00 . B B .  1 CYS HA   1 1 
       11 11051 2 1  1 CYS HB2  H -15.924 -24.705  -3.945 1.00 . B B .  1 CYS HB2  1 1 
       11 11052 2 1  1 CYS HB3  H -16.898 -23.596  -4.903 1.00 . B B .  1 CYS HB3  1 1 
       11 11053 2 1  1 CYS HG   H -16.437 -26.343  -6.185 1.00 . B B .  1 CYS HG   1 1 
       11 11054 2 1  1 CYS N    N -13.986 -25.077  -5.757 1.00 . B B .  1 CYS N    1 1 
       11 11055 2 1  1 CYS O    O -14.716 -21.621  -5.408 1.00 . B B .  1 CYS O    1 1 
       11 11056 2 1  1 CYS SG   S -17.076 -25.827  -5.687 1.00 . B B .  1 CYS SG   1 1 
       11 11057 2 1  2 GLY C    C -11.419 -22.199  -2.930 1.00 . B B .  2 GLY C    1 1 
       11 11058 2 1  2 GLY CA   C -12.799 -21.848  -3.452 1.00 . B B .  2 GLY CA   1 1 
       11 11059 2 1  2 GLY H    H -13.187 -23.880  -3.902 1.00 . B B .  2 GLY H    1 1 
       11 11060 2 1  2 GLY HA2  H -12.710 -21.022  -4.142 1.00 . B B .  2 GLY HA2  1 1 
       11 11061 2 1  2 GLY HA3  H -13.419 -21.545  -2.622 1.00 . B B .  2 GLY HA3  1 1 
       11 11062 2 1  2 GLY N    N -13.435 -22.960  -4.132 1.00 . B B .  2 GLY N    1 1 
       11 11063 2 1  2 GLY O    O -10.435 -22.139  -3.668 1.00 . B B .  2 GLY O    1 1 
       11 11064 2 1  3 GLY C    C  -9.144 -21.733  -0.917 1.00 . B B .  3 GLY C    1 1 
       11 11065 2 1  3 GLY CA   C -10.073 -22.923  -1.057 1.00 . B B .  3 GLY CA   1 1 
       11 11066 2 1  3 GLY H    H -12.164 -22.596  -1.115 1.00 . B B .  3 GLY H    1 1 
       11 11067 2 1  3 GLY HA2  H -10.254 -23.344  -0.078 1.00 . B B .  3 GLY HA2  1 1 
       11 11068 2 1  3 GLY HA3  H  -9.594 -23.669  -1.674 1.00 . B B .  3 GLY HA3  1 1 
       11 11069 2 1  3 GLY N    N -11.347 -22.567  -1.655 1.00 . B B .  3 GLY N    1 1 
       11 11070 2 1  3 GLY O    O  -9.291 -20.929   0.002 1.00 . B B .  3 GLY O    1 1 
       11 11071 2 1  4 ASP C    C  -7.695 -19.361  -2.679 1.00 . B B .  4 ASP C    1 1 
       11 11072 2 1  4 ASP CA   C  -7.229 -20.523  -1.806 1.00 . B B .  4 ASP CA   1 1 
       11 11073 2 1  4 ASP CB   C  -5.864 -21.001  -2.288 1.00 . B B .  4 ASP CB   1 1 
       11 11074 2 1  4 ASP CG   C  -5.296 -22.107  -1.420 1.00 . B B .  4 ASP CG   1 1 
       11 11075 2 1  4 ASP H    H  -8.121 -22.297  -2.539 1.00 . B B .  4 ASP H    1 1 
       11 11076 2 1  4 ASP HA   H  -7.141 -20.181  -0.786 1.00 . B B .  4 ASP HA   1 1 
       11 11077 2 1  4 ASP HB2  H  -5.961 -21.373  -3.297 1.00 . B B .  4 ASP HB2  1 1 
       11 11078 2 1  4 ASP HB3  H  -5.177 -20.169  -2.279 1.00 . B B .  4 ASP HB3  1 1 
       11 11079 2 1  4 ASP N    N  -8.186 -21.623  -1.831 1.00 . B B .  4 ASP N    1 1 
       11 11080 2 1  4 ASP O    O  -6.918 -18.457  -2.987 1.00 . B B .  4 ASP O    1 1 
       11 11081 2 1  4 ASP OD1  O  -6.088 -22.921  -0.901 1.00 . B B .  4 ASP OD1  1 1 
       11 11082 2 1  4 ASP OD2  O  -4.058 -22.159  -1.259 1.00 . B B .  4 ASP OD2  1 1 
       11 11083 2 1  5 ASN C    C  -9.270 -16.966  -3.258 1.00 . B B .  5 ASN C    1 1 
       11 11084 2 1  5 ASN CA   C  -9.530 -18.325  -3.895 1.00 . B B .  5 ASN CA   1 1 
       11 11085 2 1  5 ASN CB   C -11.035 -18.541  -4.084 1.00 . B B .  5 ASN CB   1 1 
       11 11086 2 1  5 ASN CG   C -11.408 -18.764  -5.537 1.00 . B B .  5 ASN CG   1 1 
       11 11087 2 1  5 ASN H    H  -9.534 -20.123  -2.781 1.00 . B B .  5 ASN H    1 1 
       11 11088 2 1  5 ASN HA   H  -9.044 -18.359  -4.858 1.00 . B B .  5 ASN HA   1 1 
       11 11089 2 1  5 ASN HB2  H -11.342 -19.407  -3.517 1.00 . B B .  5 ASN HB2  1 1 
       11 11090 2 1  5 ASN HB3  H -11.568 -17.673  -3.724 1.00 . B B .  5 ASN HB3  1 1 
       11 11091 2 1  5 ASN HD21 H -10.512 -17.067  -6.054 1.00 . B B .  5 ASN HD21 1 1 
       11 11092 2 1  5 ASN HD22 H -11.243 -17.953  -7.344 1.00 . B B .  5 ASN HD22 1 1 
       11 11093 2 1  5 ASN N    N  -8.965 -19.385  -3.065 1.00 . B B .  5 ASN N    1 1 
       11 11094 2 1  5 ASN ND2  N -11.015 -17.833  -6.399 1.00 . B B .  5 ASN ND2  1 1 
       11 11095 2 1  5 ASN O    O  -9.160 -15.951  -3.944 1.00 . B B .  5 ASN O    1 1 
       11 11096 2 1  5 ASN OD1  O -12.044 -19.761  -5.881 1.00 . B B .  5 ASN OD1  1 1 
       11 11097 2 1  6 ILE C    C  -7.414 -15.412  -1.231 1.00 . B B .  6 ILE C    1 1 
       11 11098 2 1  6 ILE CA   C  -8.897 -15.755  -1.183 1.00 . B B .  6 ILE CA   1 1 
       11 11099 2 1  6 ILE CB   C  -9.328 -15.914   0.285 1.00 . B B .  6 ILE CB   1 1 
       11 11100 2 1  6 ILE CD1  C -11.146 -16.893   1.774 1.00 . B B .  6 ILE CD1  1 1 
       11 11101 2 1  6 ILE CG1  C -10.734 -16.511   0.369 1.00 . B B .  6 ILE CG1  1 1 
       11 11102 2 1  6 ILE CG2  C  -9.271 -14.578   1.002 1.00 . B B .  6 ILE CG2  1 1 
       11 11103 2 1  6 ILE H    H  -9.249 -17.815  -1.451 1.00 . B B .  6 ILE H    1 1 
       11 11104 2 1  6 ILE HA   H  -9.463 -14.950  -1.624 1.00 . B B .  6 ILE HA   1 1 
       11 11105 2 1  6 ILE HB   H  -8.631 -16.583   0.767 1.00 . B B .  6 ILE HB   1 1 
       11 11106 2 1  6 ILE HD11 H -12.178 -16.619   1.933 1.00 . B B .  6 ILE HD11 1 1 
       11 11107 2 1  6 ILE HD12 H -10.520 -16.375   2.485 1.00 . B B .  6 ILE HD12 1 1 
       11 11108 2 1  6 ILE HD13 H -11.032 -17.960   1.904 1.00 . B B .  6 ILE HD13 1 1 
       11 11109 2 1  6 ILE HG12 H -11.447 -15.789   0.001 1.00 . B B .  6 ILE HG12 1 1 
       11 11110 2 1  6 ILE HG13 H -10.779 -17.400  -0.245 1.00 . B B .  6 ILE HG13 1 1 
       11 11111 2 1  6 ILE HG21 H  -8.312 -14.117   0.822 1.00 . B B .  6 ILE HG21 1 1 
       11 11112 2 1  6 ILE HG22 H  -9.406 -14.733   2.062 1.00 . B B .  6 ILE HG22 1 1 
       11 11113 2 1  6 ILE HG23 H -10.055 -13.936   0.629 1.00 . B B .  6 ILE HG23 1 1 
       11 11114 2 1  6 ILE N    N  -9.160 -16.968  -1.935 1.00 . B B .  6 ILE N    1 1 
       11 11115 2 1  6 ILE O    O  -7.033 -14.261  -1.444 1.00 . B B .  6 ILE O    1 1 
       11 11116 2 1  7 GLU C    C  -4.683 -15.649  -2.385 1.00 . B B .  7 GLU C    1 1 
       11 11117 2 1  7 GLU CA   C  -5.134 -16.263  -1.064 1.00 . B B .  7 GLU CA   1 1 
       11 11118 2 1  7 GLU CB   C  -4.440 -17.609  -0.846 1.00 . B B .  7 GLU CB   1 1 
       11 11119 2 1  7 GLU CD   C  -2.449 -18.813   0.138 1.00 . B B .  7 GLU CD   1 1 
       11 11120 2 1  7 GLU CG   C  -3.278 -17.544   0.132 1.00 . B B .  7 GLU CG   1 1 
       11 11121 2 1  7 GLU H    H  -6.956 -17.322  -0.878 1.00 . B B .  7 GLU H    1 1 
       11 11122 2 1  7 GLU HA   H  -4.864 -15.594  -0.262 1.00 . B B .  7 GLU HA   1 1 
       11 11123 2 1  7 GLU HB2  H  -5.163 -18.315  -0.465 1.00 . B B .  7 GLU HB2  1 1 
       11 11124 2 1  7 GLU HB3  H  -4.065 -17.967  -1.793 1.00 . B B .  7 GLU HB3  1 1 
       11 11125 2 1  7 GLU HG2  H  -2.640 -16.717  -0.141 1.00 . B B .  7 GLU HG2  1 1 
       11 11126 2 1  7 GLU HG3  H  -3.669 -17.382   1.126 1.00 . B B .  7 GLU HG3  1 1 
       11 11127 2 1  7 GLU N    N  -6.583 -16.431  -1.038 1.00 . B B .  7 GLU N    1 1 
       11 11128 2 1  7 GLU O    O  -3.682 -14.936  -2.441 1.00 . B B .  7 GLU O    1 1 
       11 11129 2 1  7 GLU OE1  O  -2.789 -19.740   0.901 1.00 . B B .  7 GLU OE1  1 1 
       11 11130 2 1  7 GLU OE2  O  -1.459 -18.878  -0.621 1.00 . B B .  7 GLU OE2  1 1 
       11 11131 2 1  8 GLN C    C  -5.549 -13.935  -4.858 1.00 . B B .  8 GLN C    1 1 
       11 11132 2 1  8 GLN CA   C  -5.116 -15.391  -4.762 1.00 . B B .  8 GLN CA   1 1 
       11 11133 2 1  8 GLN CB   C  -5.804 -16.217  -5.851 1.00 . B B .  8 GLN CB   1 1 
       11 11134 2 1  8 GLN CD   C  -3.947 -17.419  -7.070 1.00 . B B .  8 GLN CD   1 1 
       11 11135 2 1  8 GLN CG   C  -4.995 -16.326  -7.133 1.00 . B B .  8 GLN CG   1 1 
       11 11136 2 1  8 GLN H    H  -6.224 -16.496  -3.338 1.00 . B B .  8 GLN H    1 1 
       11 11137 2 1  8 GLN HA   H  -4.047 -15.449  -4.896 1.00 . B B .  8 GLN HA   1 1 
       11 11138 2 1  8 GLN HB2  H  -5.979 -17.215  -5.474 1.00 . B B .  8 GLN HB2  1 1 
       11 11139 2 1  8 GLN HB3  H  -6.753 -15.760  -6.087 1.00 . B B .  8 GLN HB3  1 1 
       11 11140 2 1  8 GLN HE21 H  -2.679 -16.185  -6.162 1.00 . B B .  8 GLN HE21 1 1 
       11 11141 2 1  8 GLN HE22 H  -2.093 -17.784  -6.448 1.00 . B B .  8 GLN HE22 1 1 
       11 11142 2 1  8 GLN HG2  H  -5.668 -16.541  -7.950 1.00 . B B .  8 GLN HG2  1 1 
       11 11143 2 1  8 GLN HG3  H  -4.501 -15.382  -7.312 1.00 . B B .  8 GLN HG3  1 1 
       11 11144 2 1  8 GLN N    N  -5.434 -15.926  -3.445 1.00 . B B .  8 GLN N    1 1 
       11 11145 2 1  8 GLN NE2  N  -2.789 -17.097  -6.502 1.00 . B B .  8 GLN NE2  1 1 
       11 11146 2 1  8 GLN O    O  -4.833 -13.091  -5.399 1.00 . B B .  8 GLN O    1 1 
       11 11147 2 1  8 GLN OE1  O  -4.173 -18.540  -7.524 1.00 . B B .  8 GLN OE1  1 1 
       11 11148 2 1  9 LYS C    C  -6.344 -11.341  -3.582 1.00 . B B .  9 LYS C    1 1 
       11 11149 2 1  9 LYS CA   C  -7.267 -12.297  -4.327 1.00 . B B .  9 LYS CA   1 1 
       11 11150 2 1  9 LYS CB   C  -8.660 -12.274  -3.696 1.00 . B B .  9 LYS CB   1 1 
       11 11151 2 1  9 LYS CD   C -11.043 -11.516  -3.943 1.00 . B B .  9 LYS CD   1 1 
       11 11152 2 1  9 LYS CE   C -11.527 -12.845  -4.497 1.00 . B B .  9 LYS CE   1 1 
       11 11153 2 1  9 LYS CG   C  -9.594 -11.249  -4.319 1.00 . B B .  9 LYS CG   1 1 
       11 11154 2 1  9 LYS H    H  -7.245 -14.366  -3.894 1.00 . B B .  9 LYS H    1 1 
       11 11155 2 1  9 LYS HA   H  -7.341 -11.978  -5.354 1.00 . B B .  9 LYS HA   1 1 
       11 11156 2 1  9 LYS HB2  H  -9.108 -13.251  -3.805 1.00 . B B .  9 LYS HB2  1 1 
       11 11157 2 1  9 LYS HB3  H  -8.563 -12.048  -2.644 1.00 . B B .  9 LYS HB3  1 1 
       11 11158 2 1  9 LYS HD2  H -11.128 -11.533  -2.867 1.00 . B B .  9 LYS HD2  1 1 
       11 11159 2 1  9 LYS HD3  H -11.659 -10.723  -4.342 1.00 . B B .  9 LYS HD3  1 1 
       11 11160 2 1  9 LYS HE2  H -10.907 -13.117  -5.339 1.00 . B B .  9 LYS HE2  1 1 
       11 11161 2 1  9 LYS HE3  H -11.437 -13.596  -3.726 1.00 . B B .  9 LYS HE3  1 1 
       11 11162 2 1  9 LYS HG2  H  -9.317 -10.266  -3.970 1.00 . B B .  9 LYS HG2  1 1 
       11 11163 2 1  9 LYS HG3  H  -9.496 -11.294  -5.393 1.00 . B B .  9 LYS HG3  1 1 
       11 11164 2 1  9 LYS HZ1  H -13.102 -13.432  -5.736 1.00 . B B .  9 LYS HZ1  1 1 
       11 11165 2 1  9 LYS HZ2  H -13.176 -11.813  -5.256 1.00 . B B .  9 LYS HZ2  1 1 
       11 11166 2 1  9 LYS HZ3  H -13.580 -13.037  -4.162 1.00 . B B .  9 LYS HZ3  1 1 
       11 11167 2 1  9 LYS N    N  -6.728 -13.649  -4.316 1.00 . B B .  9 LYS N    1 1 
       11 11168 2 1  9 LYS NZ   N -12.945 -12.777  -4.944 1.00 . B B .  9 LYS NZ   1 1 
       11 11169 2 1  9 LYS O    O  -6.154 -10.196  -3.995 1.00 . B B .  9 LYS O    1 1 
       11 11170 2 1 10 ILE C    C  -3.553 -10.755  -2.422 1.00 . B B . 10 ILE C    1 1 
       11 11171 2 1 10 ILE CA   C  -4.865 -10.991  -1.691 1.00 . B B . 10 ILE CA   1 1 
       11 11172 2 1 10 ILE CB   C  -4.560 -11.602  -0.312 1.00 . B B . 10 ILE CB   1 1 
       11 11173 2 1 10 ILE CD1  C  -3.599 -13.650   0.849 1.00 . B B . 10 ILE CD1  1 1 
       11 11174 2 1 10 ILE CG1  C  -4.152 -13.072  -0.436 1.00 . B B . 10 ILE CG1  1 1 
       11 11175 2 1 10 ILE CG2  C  -5.758 -11.454   0.609 1.00 . B B . 10 ILE CG2  1 1 
       11 11176 2 1 10 ILE H    H  -5.952 -12.735  -2.201 1.00 . B B . 10 ILE H    1 1 
       11 11177 2 1 10 ILE HA   H  -5.348 -10.037  -1.535 1.00 . B B . 10 ILE HA   1 1 
       11 11178 2 1 10 ILE HB   H  -3.741 -11.047   0.113 1.00 . B B . 10 ILE HB   1 1 
       11 11179 2 1 10 ILE HD11 H  -4.375 -13.666   1.600 1.00 . B B . 10 ILE HD11 1 1 
       11 11180 2 1 10 ILE HD12 H  -2.777 -13.040   1.193 1.00 . B B . 10 ILE HD12 1 1 
       11 11181 2 1 10 ILE HD13 H  -3.251 -14.657   0.670 1.00 . B B . 10 ILE HD13 1 1 
       11 11182 2 1 10 ILE HG12 H  -5.012 -13.659  -0.718 1.00 . B B . 10 ILE HG12 1 1 
       11 11183 2 1 10 ILE HG13 H  -3.392 -13.164  -1.194 1.00 . B B . 10 ILE HG13 1 1 
       11 11184 2 1 10 ILE HG21 H  -5.442 -11.576   1.635 1.00 . B B . 10 ILE HG21 1 1 
       11 11185 2 1 10 ILE HG22 H  -6.493 -12.208   0.369 1.00 . B B . 10 ILE HG22 1 1 
       11 11186 2 1 10 ILE HG23 H  -6.193 -10.474   0.481 1.00 . B B . 10 ILE HG23 1 1 
       11 11187 2 1 10 ILE N    N  -5.767 -11.816  -2.482 1.00 . B B . 10 ILE N    1 1 
       11 11188 2 1 10 ILE O    O  -3.045  -9.637  -2.442 1.00 . B B . 10 ILE O    1 1 
       11 11189 2 1 11 ASP C    C  -1.816 -10.492  -4.704 1.00 . B B . 11 ASP C    1 1 
       11 11190 2 1 11 ASP CA   C  -1.755 -11.690  -3.768 1.00 . B B . 11 ASP CA   1 1 
       11 11191 2 1 11 ASP CB   C  -1.482 -12.966  -4.566 1.00 . B B . 11 ASP CB   1 1 
       11 11192 2 1 11 ASP CG   C  -0.001 -13.270  -4.682 1.00 . B B . 11 ASP CG   1 1 
       11 11193 2 1 11 ASP H    H  -3.462 -12.674  -2.988 1.00 . B B . 11 ASP H    1 1 
       11 11194 2 1 11 ASP HA   H  -0.959 -11.539  -3.055 1.00 . B B . 11 ASP HA   1 1 
       11 11195 2 1 11 ASP HB2  H  -1.963 -13.799  -4.076 1.00 . B B . 11 ASP HB2  1 1 
       11 11196 2 1 11 ASP HB3  H  -1.887 -12.856  -5.561 1.00 . B B . 11 ASP HB3  1 1 
       11 11197 2 1 11 ASP N    N  -3.008 -11.807  -3.030 1.00 . B B . 11 ASP N    1 1 
       11 11198 2 1 11 ASP O    O  -0.821  -9.795  -4.922 1.00 . B B . 11 ASP O    1 1 
       11 11199 2 1 11 ASP OD1  O   0.765 -12.355  -5.052 1.00 . B B . 11 ASP OD1  1 1 
       11 11200 2 1 11 ASP OD2  O   0.393 -14.422  -4.403 1.00 . B B . 11 ASP OD2  1 1 
       11 11201 2 1 12 ASP C    C  -3.074  -7.816  -5.349 1.00 . B B . 12 ASP C    1 1 
       11 11202 2 1 12 ASP CA   C  -3.223  -9.115  -6.125 1.00 . B B . 12 ASP CA   1 1 
       11 11203 2 1 12 ASP CB   C  -4.611  -9.194  -6.766 1.00 . B B . 12 ASP CB   1 1 
       11 11204 2 1 12 ASP CG   C  -4.561  -9.706  -8.192 1.00 . B B . 12 ASP CG   1 1 
       11 11205 2 1 12 ASP H    H  -3.765 -10.824  -4.997 1.00 . B B . 12 ASP H    1 1 
       11 11206 2 1 12 ASP HA   H  -2.470  -9.152  -6.899 1.00 . B B . 12 ASP HA   1 1 
       11 11207 2 1 12 ASP HB2  H  -5.230  -9.861  -6.185 1.00 . B B . 12 ASP HB2  1 1 
       11 11208 2 1 12 ASP HB3  H  -5.055  -8.209  -6.771 1.00 . B B . 12 ASP HB3  1 1 
       11 11209 2 1 12 ASP N    N  -3.007 -10.244  -5.233 1.00 . B B . 12 ASP N    1 1 
       11 11210 2 1 12 ASP O    O  -2.364  -6.901  -5.768 1.00 . B B . 12 ASP O    1 1 
       11 11211 2 1 12 ASP OD1  O  -4.238  -8.910  -9.098 1.00 . B B . 12 ASP OD1  1 1 
       11 11212 2 1 12 ASP OD2  O  -4.846 -10.904  -8.402 1.00 . B B . 12 ASP OD2  1 1 
       11 11213 2 1 13 ILE C    C  -2.234  -6.325  -2.902 1.00 . B B . 13 ILE C    1 1 
       11 11214 2 1 13 ILE CA   C  -3.670  -6.579  -3.345 1.00 . B B . 13 ILE CA   1 1 
       11 11215 2 1 13 ILE CB   C  -4.566  -6.731  -2.100 1.00 . B B . 13 ILE CB   1 1 
       11 11216 2 1 13 ILE CD1  C  -6.932  -7.294  -1.339 1.00 . B B . 13 ILE CD1  1 1 
       11 11217 2 1 13 ILE CG1  C  -5.986  -7.131  -2.510 1.00 . B B . 13 ILE CG1  1 1 
       11 11218 2 1 13 ILE CG2  C  -4.585  -5.438  -1.297 1.00 . B B . 13 ILE CG2  1 1 
       11 11219 2 1 13 ILE H    H  -4.272  -8.524  -3.914 1.00 . B B . 13 ILE H    1 1 
       11 11220 2 1 13 ILE HA   H  -4.017  -5.729  -3.915 1.00 . B B . 13 ILE HA   1 1 
       11 11221 2 1 13 ILE HB   H  -4.147  -7.507  -1.475 1.00 . B B . 13 ILE HB   1 1 
       11 11222 2 1 13 ILE HD11 H  -6.924  -8.323  -1.011 1.00 . B B . 13 ILE HD11 1 1 
       11 11223 2 1 13 ILE HD12 H  -7.930  -7.020  -1.643 1.00 . B B . 13 ILE HD12 1 1 
       11 11224 2 1 13 ILE HD13 H  -6.614  -6.656  -0.528 1.00 . B B . 13 ILE HD13 1 1 
       11 11225 2 1 13 ILE HG12 H  -6.393  -6.372  -3.160 1.00 . B B . 13 ILE HG12 1 1 
       11 11226 2 1 13 ILE HG13 H  -5.949  -8.071  -3.040 1.00 . B B . 13 ILE HG13 1 1 
       11 11227 2 1 13 ILE HG21 H  -4.462  -5.664  -0.248 1.00 . B B . 13 ILE HG21 1 1 
       11 11228 2 1 13 ILE HG22 H  -5.528  -4.934  -1.448 1.00 . B B . 13 ILE HG22 1 1 
       11 11229 2 1 13 ILE HG23 H  -3.779  -4.798  -1.624 1.00 . B B . 13 ILE HG23 1 1 
       11 11230 2 1 13 ILE N    N  -3.736  -7.754  -4.199 1.00 . B B . 13 ILE N    1 1 
       11 11231 2 1 13 ILE O    O  -1.741  -5.207  -2.990 1.00 . B B . 13 ILE O    1 1 
       11 11232 2 1 14 ASP C    C   0.674  -6.535  -3.007 1.00 . B B . 14 ASP C    1 1 
       11 11233 2 1 14 ASP CA   C  -0.181  -7.275  -1.984 1.00 . B B . 14 ASP CA   1 1 
       11 11234 2 1 14 ASP CB   C   0.400  -8.668  -1.732 1.00 . B B . 14 ASP CB   1 1 
       11 11235 2 1 14 ASP CG   C   1.222  -8.730  -0.460 1.00 . B B . 14 ASP CG   1 1 
       11 11236 2 1 14 ASP H    H  -2.012  -8.246  -2.398 1.00 . B B . 14 ASP H    1 1 
       11 11237 2 1 14 ASP HA   H  -0.172  -6.720  -1.059 1.00 . B B . 14 ASP HA   1 1 
       11 11238 2 1 14 ASP HB2  H  -0.410  -9.378  -1.649 1.00 . B B . 14 ASP HB2  1 1 
       11 11239 2 1 14 ASP HB3  H   1.031  -8.945  -2.563 1.00 . B B . 14 ASP HB3  1 1 
       11 11240 2 1 14 ASP N    N  -1.565  -7.378  -2.435 1.00 . B B . 14 ASP N    1 1 
       11 11241 2 1 14 ASP O    O   1.611  -5.820  -2.650 1.00 . B B . 14 ASP O    1 1 
       11 11242 2 1 14 ASP OD1  O   1.661  -7.661   0.015 1.00 . B B . 14 ASP OD1  1 1 
       11 11243 2 1 14 ASP OD2  O   1.429  -9.847   0.059 1.00 . B B . 14 ASP OD2  1 1 
       11 11244 2 1 15 HIS C    C   0.701  -4.572  -5.422 1.00 . B B . 15 HIS C    1 1 
       11 11245 2 1 15 HIS CA   C   1.072  -6.048  -5.354 1.00 . B B . 15 HIS CA   1 1 
       11 11246 2 1 15 HIS CB   C   0.772  -6.721  -6.692 1.00 . B B . 15 HIS CB   1 1 
       11 11247 2 1 15 HIS CD2  C   1.641  -6.395  -9.114 1.00 . B B . 15 HIS CD2  1 1 
       11 11248 2 1 15 HIS CE1  C   3.690  -5.774  -8.637 1.00 . B B . 15 HIS CE1  1 1 
       11 11249 2 1 15 HIS CG   C   1.762  -6.391  -7.765 1.00 . B B . 15 HIS CG   1 1 
       11 11250 2 1 15 HIS H    H  -0.423  -7.281  -4.507 1.00 . B B . 15 HIS H    1 1 
       11 11251 2 1 15 HIS HA   H   2.127  -6.136  -5.141 1.00 . B B . 15 HIS HA   1 1 
       11 11252 2 1 15 HIS HB2  H   0.775  -7.792  -6.557 1.00 . B B . 15 HIS HB2  1 1 
       11 11253 2 1 15 HIS HB3  H  -0.205  -6.409  -7.031 1.00 . B B . 15 HIS HB3  1 1 
       11 11254 2 1 15 HIS HD1  H   3.452  -5.897  -6.608 1.00 . B B . 15 HIS HD1  1 1 
       11 11255 2 1 15 HIS HD2  H   0.757  -6.655  -9.678 1.00 . B B . 15 HIS HD2  1 1 
       11 11256 2 1 15 HIS HE1  H   4.716  -5.455  -8.737 1.00 . B B . 15 HIS HE1  1 1 
       11 11257 2 1 15 HIS HE2  H   3.092  -6.006 -10.581 1.00 . B B . 15 HIS HE2  1 1 
       11 11258 2 1 15 HIS N    N   0.340  -6.705  -4.281 1.00 . B B . 15 HIS N    1 1 
       11 11259 2 1 15 HIS ND1  N   3.057  -5.998  -7.499 1.00 . B B . 15 HIS ND1  1 1 
       11 11260 2 1 15 HIS NE2  N   2.854  -6.009  -9.632 1.00 . B B . 15 HIS NE2  1 1 
       11 11261 2 1 15 HIS O    O   1.501  -3.736  -5.842 1.00 . B B . 15 HIS O    1 1 
       11 11262 2 1 16 GLU C    C  -0.572  -2.152  -3.751 1.00 . B B . 16 GLU C    1 1 
       11 11263 2 1 16 GLU CA   C  -1.003  -2.890  -5.013 1.00 . B B . 16 GLU CA   1 1 
       11 11264 2 1 16 GLU CB   C  -2.528  -2.864  -5.139 1.00 . B B . 16 GLU CB   1 1 
       11 11265 2 1 16 GLU CD   C  -3.047  -3.318  -7.570 1.00 . B B . 16 GLU CD   1 1 
       11 11266 2 1 16 GLU CG   C  -3.072  -3.857  -6.154 1.00 . B B . 16 GLU CG   1 1 
       11 11267 2 1 16 GLU H    H  -1.113  -4.974  -4.676 1.00 . B B . 16 GLU H    1 1 
       11 11268 2 1 16 GLU HA   H  -0.572  -2.399  -5.870 1.00 . B B . 16 GLU HA   1 1 
       11 11269 2 1 16 GLU HB2  H  -2.960  -3.093  -4.177 1.00 . B B . 16 GLU HB2  1 1 
       11 11270 2 1 16 GLU HB3  H  -2.836  -1.872  -5.437 1.00 . B B . 16 GLU HB3  1 1 
       11 11271 2 1 16 GLU HG2  H  -2.472  -4.755  -6.116 1.00 . B B . 16 GLU HG2  1 1 
       11 11272 2 1 16 GLU HG3  H  -4.092  -4.096  -5.893 1.00 . B B . 16 GLU HG3  1 1 
       11 11273 2 1 16 GLU N    N  -0.520  -4.262  -5.002 1.00 . B B . 16 GLU N    1 1 
       11 11274 2 1 16 GLU O    O  -0.294  -0.954  -3.785 1.00 . B B . 16 GLU O    1 1 
       11 11275 2 1 16 GLU OE1  O  -3.863  -2.425  -7.880 1.00 . B B . 16 GLU OE1  1 1 
       11 11276 2 1 16 GLU OE2  O  -2.211  -3.789  -8.370 1.00 . B B . 16 GLU OE2  1 1 
       11 11277 2 1 17 ILE C    C   1.331  -1.825  -1.418 1.00 . B B . 17 ILE C    1 1 
       11 11278 2 1 17 ILE CA   C  -0.115  -2.304  -1.365 1.00 . B B . 17 ILE CA   1 1 
       11 11279 2 1 17 ILE CB   C  -0.260  -3.326  -0.219 1.00 . B B . 17 ILE CB   1 1 
       11 11280 2 1 17 ILE CD1  C  -1.677  -5.369   0.333 1.00 . B B . 17 ILE CD1  1 1 
       11 11281 2 1 17 ILE CG1  C  -1.646  -3.974  -0.253 1.00 . B B . 17 ILE CG1  1 1 
       11 11282 2 1 17 ILE CG2  C  -0.018  -2.656   1.126 1.00 . B B . 17 ILE CG2  1 1 
       11 11283 2 1 17 ILE H    H  -0.741  -3.828  -2.685 1.00 . B B . 17 ILE H    1 1 
       11 11284 2 1 17 ILE HA   H  -0.764  -1.464  -1.156 1.00 . B B . 17 ILE HA   1 1 
       11 11285 2 1 17 ILE HB   H   0.490  -4.091  -0.352 1.00 . B B . 17 ILE HB   1 1 
       11 11286 2 1 17 ILE HD11 H  -2.357  -5.391   1.172 1.00 . B B . 17 ILE HD11 1 1 
       11 11287 2 1 17 ILE HD12 H  -0.686  -5.642   0.666 1.00 . B B . 17 ILE HD12 1 1 
       11 11288 2 1 17 ILE HD13 H  -2.010  -6.069  -0.418 1.00 . B B . 17 ILE HD13 1 1 
       11 11289 2 1 17 ILE HG12 H  -2.332  -3.366   0.310 1.00 . B B . 17 ILE HG12 1 1 
       11 11290 2 1 17 ILE HG13 H  -1.984  -4.036  -1.277 1.00 . B B . 17 ILE HG13 1 1 
       11 11291 2 1 17 ILE HG21 H   0.419  -1.681   0.971 1.00 . B B . 17 ILE HG21 1 1 
       11 11292 2 1 17 ILE HG22 H   0.653  -3.263   1.714 1.00 . B B . 17 ILE HG22 1 1 
       11 11293 2 1 17 ILE HG23 H  -0.958  -2.550   1.649 1.00 . B B . 17 ILE HG23 1 1 
       11 11294 2 1 17 ILE N    N  -0.514  -2.879  -2.643 1.00 . B B . 17 ILE N    1 1 
       11 11295 2 1 17 ILE O    O   1.697  -0.839  -0.778 1.00 . B B . 17 ILE O    1 1 
       11 11296 2 1 18 ALA C    C   3.752  -1.054  -3.323 1.00 . B B . 18 ALA C    1 1 
       11 11297 2 1 18 ALA CA   C   3.558  -2.198  -2.334 1.00 . B B . 18 ALA CA   1 1 
       11 11298 2 1 18 ALA CB   C   4.347  -3.422  -2.777 1.00 . B B . 18 ALA CB   1 1 
       11 11299 2 1 18 ALA H    H   1.792  -3.312  -2.671 1.00 . B B . 18 ALA H    1 1 
       11 11300 2 1 18 ALA HA   H   3.928  -1.892  -1.367 1.00 . B B . 18 ALA HA   1 1 
       11 11301 2 1 18 ALA HB1  H   3.685  -4.115  -3.276 1.00 . B B . 18 ALA HB1  1 1 
       11 11302 2 1 18 ALA HB2  H   4.785  -3.899  -1.914 1.00 . B B . 18 ALA HB2  1 1 
       11 11303 2 1 18 ALA HB3  H   5.130  -3.119  -3.457 1.00 . B B . 18 ALA HB3  1 1 
       11 11304 2 1 18 ALA N    N   2.148  -2.536  -2.188 1.00 . B B . 18 ALA N    1 1 
       11 11305 2 1 18 ALA O    O   4.611  -0.194  -3.130 1.00 . B B . 18 ALA O    1 1 
       11 11306 2 1 19 ASP C    C   2.929   1.379  -4.775 1.00 . B B . 19 ASP C    1 1 
       11 11307 2 1 19 ASP CA   C   3.035  -0.008  -5.403 1.00 . B B . 19 ASP CA   1 1 
       11 11308 2 1 19 ASP CB   C   1.933  -0.194  -6.447 1.00 . B B . 19 ASP CB   1 1 
       11 11309 2 1 19 ASP CG   C   2.380  -1.057  -7.611 1.00 . B B . 19 ASP CG   1 1 
       11 11310 2 1 19 ASP H    H   2.284  -1.762  -4.483 1.00 . B B . 19 ASP H    1 1 
       11 11311 2 1 19 ASP HA   H   3.996  -0.097  -5.886 1.00 . B B . 19 ASP HA   1 1 
       11 11312 2 1 19 ASP HB2  H   1.081  -0.664  -5.981 1.00 . B B . 19 ASP HB2  1 1 
       11 11313 2 1 19 ASP HB3  H   1.642   0.773  -6.830 1.00 . B B . 19 ASP HB3  1 1 
       11 11314 2 1 19 ASP N    N   2.949  -1.049  -4.384 1.00 . B B . 19 ASP N    1 1 
       11 11315 2 1 19 ASP O    O   3.689   2.287  -5.114 1.00 . B B . 19 ASP O    1 1 
       11 11316 2 1 19 ASP OD1  O   3.403  -0.720  -8.243 1.00 . B B . 19 ASP OD1  1 1 
       11 11317 2 1 19 ASP OD2  O   1.705  -2.070  -7.892 1.00 . B B . 19 ASP OD2  1 1 
       11 11318 2 1 20 LEU C    C   2.942   3.130  -2.255 1.00 . B B . 20 LEU C    1 1 
       11 11319 2 1 20 LEU CA   C   1.775   2.808  -3.180 1.00 . B B . 20 LEU CA   1 1 
       11 11320 2 1 20 LEU CB   C   0.470   2.784  -2.384 1.00 . B B . 20 LEU CB   1 1 
       11 11321 2 1 20 LEU CD1  C  -2.003   2.402  -2.324 1.00 . B B . 20 LEU CD1  1 1 
       11 11322 2 1 20 LEU CD2  C  -0.849   2.703  -4.520 1.00 . B B . 20 LEU CD2  1 1 
       11 11323 2 1 20 LEU CG   C  -0.723   2.156  -3.105 1.00 . B B . 20 LEU CG   1 1 
       11 11324 2 1 20 LEU H    H   1.408   0.772  -3.629 1.00 . B B . 20 LEU H    1 1 
       11 11325 2 1 20 LEU HA   H   1.707   3.576  -3.933 1.00 . B B . 20 LEU HA   1 1 
       11 11326 2 1 20 LEU HB2  H   0.641   2.232  -1.470 1.00 . B B . 20 LEU HB2  1 1 
       11 11327 2 1 20 LEU HB3  H   0.211   3.800  -2.127 1.00 . B B . 20 LEU HB3  1 1 
       11 11328 2 1 20 LEU HD11 H  -2.057   3.443  -2.040 1.00 . B B . 20 LEU HD11 1 1 
       11 11329 2 1 20 LEU HD12 H  -2.005   1.788  -1.437 1.00 . B B . 20 LEU HD12 1 1 
       11 11330 2 1 20 LEU HD13 H  -2.855   2.152  -2.938 1.00 . B B . 20 LEU HD13 1 1 
       11 11331 2 1 20 LEU HD21 H   0.104   2.630  -5.020 1.00 . B B . 20 LEU HD21 1 1 
       11 11332 2 1 20 LEU HD22 H  -1.156   3.738  -4.480 1.00 . B B . 20 LEU HD22 1 1 
       11 11333 2 1 20 LEU HD23 H  -1.586   2.130  -5.063 1.00 . B B . 20 LEU HD23 1 1 
       11 11334 2 1 20 LEU HG   H  -0.573   1.089  -3.170 1.00 . B B . 20 LEU HG   1 1 
       11 11335 2 1 20 LEU N    N   1.981   1.534  -3.857 1.00 . B B . 20 LEU N    1 1 
       11 11336 2 1 20 LEU O    O   3.504   4.224  -2.305 1.00 . B B . 20 LEU O    1 1 
       11 11337 2 1 21 GLN C    C   5.653   2.872  -1.169 1.00 . B B . 21 GLN C    1 1 
       11 11338 2 1 21 GLN CA   C   4.403   2.353  -0.464 1.00 . B B . 21 GLN CA   1 1 
       11 11339 2 1 21 GLN CB   C   4.715   1.037   0.248 1.00 . B B . 21 GLN CB   1 1 
       11 11340 2 1 21 GLN CD   C   6.541   0.372   1.867 1.00 . B B . 21 GLN CD   1 1 
       11 11341 2 1 21 GLN CG   C   5.306   1.221   1.637 1.00 . B B . 21 GLN CG   1 1 
       11 11342 2 1 21 GLN H    H   2.814   1.320  -1.412 1.00 . B B . 21 GLN H    1 1 
       11 11343 2 1 21 GLN HA   H   4.091   3.082   0.268 1.00 . B B . 21 GLN HA   1 1 
       11 11344 2 1 21 GLN HB2  H   3.803   0.466   0.343 1.00 . B B . 21 GLN HB2  1 1 
       11 11345 2 1 21 GLN HB3  H   5.421   0.476  -0.347 1.00 . B B . 21 GLN HB3  1 1 
       11 11346 2 1 21 GLN HE21 H   7.666   2.004   2.016 1.00 . B B . 21 GLN HE21 1 1 
       11 11347 2 1 21 GLN HE22 H   8.498   0.500   2.193 1.00 . B B . 21 GLN HE22 1 1 
       11 11348 2 1 21 GLN HG2  H   5.574   2.259   1.765 1.00 . B B . 21 GLN HG2  1 1 
       11 11349 2 1 21 GLN HG3  H   4.560   0.951   2.371 1.00 . B B . 21 GLN HG3  1 1 
       11 11350 2 1 21 GLN N    N   3.302   2.170  -1.406 1.00 . B B . 21 GLN N    1 1 
       11 11351 2 1 21 GLN NE2  N   7.683   1.025   2.043 1.00 . B B . 21 GLN NE2  1 1 
       11 11352 2 1 21 GLN O    O   6.356   3.739  -0.650 1.00 . B B . 21 GLN O    1 1 
       11 11353 2 1 21 GLN OE1  O   6.469  -0.857   1.885 1.00 . B B . 21 GLN OE1  1 1 
       11 11354 2 1 22 ALA C    C   6.939   4.194  -3.601 1.00 . B B . 22 ALA C    1 1 
       11 11355 2 1 22 ALA CA   C   7.080   2.750  -3.135 1.00 . B B . 22 ALA CA   1 1 
       11 11356 2 1 22 ALA CB   C   7.270   1.825  -4.328 1.00 . B B . 22 ALA CB   1 1 
       11 11357 2 1 22 ALA H    H   5.317   1.654  -2.716 1.00 . B B . 22 ALA H    1 1 
       11 11358 2 1 22 ALA HA   H   7.952   2.670  -2.503 1.00 . B B . 22 ALA HA   1 1 
       11 11359 2 1 22 ALA HB1  H   6.682   2.185  -5.160 1.00 . B B . 22 ALA HB1  1 1 
       11 11360 2 1 22 ALA HB2  H   6.947   0.828  -4.065 1.00 . B B . 22 ALA HB2  1 1 
       11 11361 2 1 22 ALA HB3  H   8.313   1.804  -4.605 1.00 . B B . 22 ALA HB3  1 1 
       11 11362 2 1 22 ALA N    N   5.919   2.339  -2.356 1.00 . B B . 22 ALA N    1 1 
       11 11363 2 1 22 ALA O    O   7.927   4.919  -3.717 1.00 . B B . 22 ALA O    1 1 
       11 11364 2 1 23 LYS C    C   5.752   6.980  -3.230 1.00 . B B . 23 LYS C    1 1 
       11 11365 2 1 23 LYS CA   C   5.430   5.963  -4.320 1.00 . B B . 23 LYS CA   1 1 
       11 11366 2 1 23 LYS CB   C   3.962   6.092  -4.739 1.00 . B B . 23 LYS CB   1 1 
       11 11367 2 1 23 LYS CD   C   3.531   5.183  -7.043 1.00 . B B . 23 LYS CD   1 1 
       11 11368 2 1 23 LYS CE   C   2.055   5.003  -7.358 1.00 . B B . 23 LYS CE   1 1 
       11 11369 2 1 23 LYS CG   C   3.776   6.430  -6.210 1.00 . B B . 23 LYS CG   1 1 
       11 11370 2 1 23 LYS H    H   4.959   3.978  -3.755 1.00 . B B . 23 LYS H    1 1 
       11 11371 2 1 23 LYS HA   H   6.057   6.160  -5.176 1.00 . B B . 23 LYS HA   1 1 
       11 11372 2 1 23 LYS HB2  H   3.461   5.156  -4.542 1.00 . B B . 23 LYS HB2  1 1 
       11 11373 2 1 23 LYS HB3  H   3.497   6.870  -4.152 1.00 . B B . 23 LYS HB3  1 1 
       11 11374 2 1 23 LYS HD2  H   4.078   5.267  -7.970 1.00 . B B . 23 LYS HD2  1 1 
       11 11375 2 1 23 LYS HD3  H   3.881   4.320  -6.493 1.00 . B B . 23 LYS HD3  1 1 
       11 11376 2 1 23 LYS HE2  H   1.473   5.428  -6.553 1.00 . B B . 23 LYS HE2  1 1 
       11 11377 2 1 23 LYS HE3  H   1.830   5.525  -8.277 1.00 . B B . 23 LYS HE3  1 1 
       11 11378 2 1 23 LYS HG2  H   2.929   7.092  -6.313 1.00 . B B . 23 LYS HG2  1 1 
       11 11379 2 1 23 LYS HG3  H   4.667   6.925  -6.571 1.00 . B B . 23 LYS HG3  1 1 
       11 11380 2 1 23 LYS HZ1  H   0.954   3.464  -8.243 1.00 . B B . 23 LYS HZ1  1 1 
       11 11381 2 1 23 LYS HZ2  H   1.328   3.192  -6.615 1.00 . B B . 23 LYS HZ2  1 1 
       11 11382 2 1 23 LYS HZ3  H   2.525   3.016  -7.798 1.00 . B B . 23 LYS HZ3  1 1 
       11 11383 2 1 23 LYS N    N   5.704   4.605  -3.866 1.00 . B B . 23 LYS N    1 1 
       11 11384 2 1 23 LYS NZ   N   1.690   3.568  -7.514 1.00 . B B . 23 LYS NZ   1 1 
       11 11385 2 1 23 LYS O    O   6.208   8.087  -3.514 1.00 . B B . 23 LYS O    1 1 
       11 11386 2 1 24 ARG C    C   7.259   7.619  -0.580 1.00 . B B . 24 ARG C    1 1 
       11 11387 2 1 24 ARG CA   C   5.762   7.479  -0.845 1.00 . B B . 24 ARG CA   1 1 
       11 11388 2 1 24 ARG CB   C   5.064   6.942   0.405 1.00 . B B . 24 ARG CB   1 1 
       11 11389 2 1 24 ARG CD   C   3.524   7.623   2.270 1.00 . B B . 24 ARG CD   1 1 
       11 11390 2 1 24 ARG CG   C   3.810   7.713   0.779 1.00 . B B . 24 ARG CG   1 1 
       11 11391 2 1 24 ARG CZ   C   3.879   9.189   4.144 1.00 . B B . 24 ARG CZ   1 1 
       11 11392 2 1 24 ARG H    H   5.135   5.704  -1.818 1.00 . B B . 24 ARG H    1 1 
       11 11393 2 1 24 ARG HA   H   5.356   8.453  -1.082 1.00 . B B . 24 ARG HA   1 1 
       11 11394 2 1 24 ARG HB2  H   4.789   5.911   0.235 1.00 . B B . 24 ARG HB2  1 1 
       11 11395 2 1 24 ARG HB3  H   5.750   6.988   1.237 1.00 . B B . 24 ARG HB3  1 1 
       11 11396 2 1 24 ARG HD2  H   2.571   7.133   2.409 1.00 . B B . 24 ARG HD2  1 1 
       11 11397 2 1 24 ARG HD3  H   4.300   7.037   2.737 1.00 . B B . 24 ARG HD3  1 1 
       11 11398 2 1 24 ARG HE   H   3.121   9.681   2.366 1.00 . B B . 24 ARG HE   1 1 
       11 11399 2 1 24 ARG HG2  H   3.942   8.750   0.510 1.00 . B B . 24 ARG HG2  1 1 
       11 11400 2 1 24 ARG HG3  H   2.974   7.300   0.236 1.00 . B B . 24 ARG HG3  1 1 
       11 11401 2 1 24 ARG HH11 H   4.402   7.278   4.557 1.00 . B B . 24 ARG HH11 1 1 
       11 11402 2 1 24 ARG HH12 H   4.653   8.409   5.841 1.00 . B B . 24 ARG HH12 1 1 
       11 11403 2 1 24 ARG HH21 H   3.450  11.162   4.058 1.00 . B B . 24 ARG HH21 1 1 
       11 11404 2 1 24 ARG HH22 H   4.112  10.610   5.561 1.00 . B B . 24 ARG HH22 1 1 
       11 11405 2 1 24 ARG N    N   5.505   6.598  -1.981 1.00 . B B . 24 ARG N    1 1 
       11 11406 2 1 24 ARG NE   N   3.474   8.940   2.900 1.00 . B B . 24 ARG NE   1 1 
       11 11407 2 1 24 ARG NH1  N   4.349   8.211   4.910 1.00 . B B . 24 ARG NH1  1 1 
       11 11408 2 1 24 ARG NH2  N   3.808  10.421   4.627 1.00 . B B . 24 ARG NH2  1 1 
       11 11409 2 1 24 ARG O    O   7.756   8.720  -0.345 1.00 . B B . 24 ARG O    1 1 
       11 11410 2 1 25 THR C    C  10.153   7.319  -1.399 1.00 . B B . 25 THR C    1 1 
       11 11411 2 1 25 THR CA   C   9.408   6.493  -0.359 1.00 . B B . 25 THR CA   1 1 
       11 11412 2 1 25 THR CB   C   9.942   5.064  -0.365 1.00 . B B . 25 THR CB   1 1 
       11 11413 2 1 25 THR CG2  C  11.029   4.826   0.661 1.00 . B B . 25 THR CG2  1 1 
       11 11414 2 1 25 THR H    H   7.518   5.649  -0.797 1.00 . B B . 25 THR H    1 1 
       11 11415 2 1 25 THR HA   H   9.577   6.926   0.615 1.00 . B B . 25 THR HA   1 1 
       11 11416 2 1 25 THR HB   H  10.357   4.855  -1.340 1.00 . B B . 25 THR HB   1 1 
       11 11417 2 1 25 THR HG1  H   8.604   4.227   0.795 1.00 . B B . 25 THR HG1  1 1 
       11 11418 2 1 25 THR HG21 H  10.840   5.434   1.533 1.00 . B B . 25 THR HG21 1 1 
       11 11419 2 1 25 THR HG22 H  11.987   5.093   0.238 1.00 . B B . 25 THR HG22 1 1 
       11 11420 2 1 25 THR HG23 H  11.037   3.784   0.942 1.00 . B B . 25 THR HG23 1 1 
       11 11421 2 1 25 THR N    N   7.970   6.497  -0.608 1.00 . B B . 25 THR N    1 1 
       11 11422 2 1 25 THR O    O  10.883   8.250  -1.059 1.00 . B B . 25 THR O    1 1 
       11 11423 2 1 25 THR OG1  O   8.902   4.136  -0.114 1.00 . B B . 25 THR OG1  1 1 
       11 11424 2 1 26 ARG C    C  10.438   9.180  -3.612 1.00 . B B . 26 ARG C    1 1 
       11 11425 2 1 26 ARG CA   C  10.634   7.676  -3.756 1.00 . B B . 26 ARG CA   1 1 
       11 11426 2 1 26 ARG CB   C  10.106   7.198  -5.110 1.00 . B B . 26 ARG CB   1 1 
       11 11427 2 1 26 ARG CD   C   8.030   8.215  -6.111 1.00 . B B . 26 ARG CD   1 1 
       11 11428 2 1 26 ARG CG   C   8.588   7.140  -5.190 1.00 . B B . 26 ARG CG   1 1 
       11 11429 2 1 26 ARG CZ   C   8.065   7.336  -8.417 1.00 . B B . 26 ARG CZ   1 1 
       11 11430 2 1 26 ARG H    H   9.377   6.216  -2.874 1.00 . B B . 26 ARG H    1 1 
       11 11431 2 1 26 ARG HA   H  11.690   7.457  -3.696 1.00 . B B . 26 ARG HA   1 1 
       11 11432 2 1 26 ARG HB2  H  10.462   7.868  -5.877 1.00 . B B . 26 ARG HB2  1 1 
       11 11433 2 1 26 ARG HB3  H  10.492   6.207  -5.302 1.00 . B B . 26 ARG HB3  1 1 
       11 11434 2 1 26 ARG HD2  H   7.291   8.784  -5.568 1.00 . B B . 26 ARG HD2  1 1 
       11 11435 2 1 26 ARG HD3  H   8.834   8.869  -6.413 1.00 . B B . 26 ARG HD3  1 1 
       11 11436 2 1 26 ARG HE   H   6.438   7.484  -7.272 1.00 . B B . 26 ARG HE   1 1 
       11 11437 2 1 26 ARG HG2  H   8.295   6.172  -5.567 1.00 . B B . 26 ARG HG2  1 1 
       11 11438 2 1 26 ARG HG3  H   8.180   7.280  -4.200 1.00 . B B . 26 ARG HG3  1 1 
       11 11439 2 1 26 ARG HH11 H   9.873   7.927  -7.729 1.00 . B B . 26 ARG HH11 1 1 
       11 11440 2 1 26 ARG HH12 H   9.863   7.304  -9.343 1.00 . B B . 26 ARG HH12 1 1 
       11 11441 2 1 26 ARG HH21 H   6.429   6.666  -9.394 1.00 . B B . 26 ARG HH21 1 1 
       11 11442 2 1 26 ARG HH22 H   7.910   6.589 -10.289 1.00 . B B . 26 ARG HH22 1 1 
       11 11443 2 1 26 ARG N    N   9.970   6.968  -2.667 1.00 . B B . 26 ARG N    1 1 
       11 11444 2 1 26 ARG NE   N   7.404   7.646  -7.303 1.00 . B B . 26 ARG NE   1 1 
       11 11445 2 1 26 ARG NH1  N   9.375   7.540  -8.502 1.00 . B B . 26 ARG NH1  1 1 
       11 11446 2 1 26 ARG NH2  N   7.415   6.822  -9.451 1.00 . B B . 26 ARG NH2  1 1 
       11 11447 2 1 26 ARG O    O  11.374   9.964  -3.784 1.00 . B B . 26 ARG O    1 1 
       11 11448 2 1 27 LEU C    C   9.719  11.543  -1.921 1.00 . B B . 27 LEU C    1 1 
       11 11449 2 1 27 LEU CA   C   8.907  10.983  -3.083 1.00 . B B . 27 LEU CA   1 1 
       11 11450 2 1 27 LEU CB   C   7.411  11.175  -2.823 1.00 . B B . 27 LEU CB   1 1 
       11 11451 2 1 27 LEU CD1  C   6.235  10.962  -5.027 1.00 . B B . 27 LEU CD1  1 1 
       11 11452 2 1 27 LEU CD2  C   5.439  12.631  -3.346 1.00 . B B . 27 LEU CD2  1 1 
       11 11453 2 1 27 LEU CG   C   6.653  11.920  -3.924 1.00 . B B . 27 LEU CG   1 1 
       11 11454 2 1 27 LEU H    H   8.518   8.904  -3.132 1.00 . B B . 27 LEU H    1 1 
       11 11455 2 1 27 LEU HA   H   9.180  11.508  -3.986 1.00 . B B . 27 LEU HA   1 1 
       11 11456 2 1 27 LEU HB2  H   6.960  10.201  -2.699 1.00 . B B . 27 LEU HB2  1 1 
       11 11457 2 1 27 LEU HB3  H   7.295  11.727  -1.904 1.00 . B B . 27 LEU HB3  1 1 
       11 11458 2 1 27 LEU HD11 H   5.431  11.401  -5.600 1.00 . B B . 27 LEU HD11 1 1 
       11 11459 2 1 27 LEU HD12 H   5.900  10.033  -4.590 1.00 . B B . 27 LEU HD12 1 1 
       11 11460 2 1 27 LEU HD13 H   7.076  10.770  -5.677 1.00 . B B . 27 LEU HD13 1 1 
       11 11461 2 1 27 LEU HD21 H   5.765  13.418  -2.682 1.00 . B B . 27 LEU HD21 1 1 
       11 11462 2 1 27 LEU HD22 H   4.835  11.924  -2.796 1.00 . B B . 27 LEU HD22 1 1 
       11 11463 2 1 27 LEU HD23 H   4.855  13.057  -4.149 1.00 . B B . 27 LEU HD23 1 1 
       11 11464 2 1 27 LEU HG   H   7.303  12.666  -4.359 1.00 . B B . 27 LEU HG   1 1 
       11 11465 2 1 27 LEU N    N   9.218   9.575  -3.272 1.00 . B B . 27 LEU N    1 1 
       11 11466 2 1 27 LEU O    O  10.197  12.676  -1.975 1.00 . B B . 27 LEU O    1 1 
       11 11467 2 1 28 VAL C    C  12.086  11.462  -0.112 1.00 . B B . 28 VAL C    1 1 
       11 11468 2 1 28 VAL CA   C  10.654  11.150   0.289 1.00 . B B . 28 VAL CA   1 1 
       11 11469 2 1 28 VAL CB   C  10.661  10.070   1.384 1.00 . B B . 28 VAL CB   1 1 
       11 11470 2 1 28 VAL CG1  C  11.406  10.559   2.618 1.00 . B B . 28 VAL CG1  1 1 
       11 11471 2 1 28 VAL CG2  C   9.240   9.655   1.738 1.00 . B B . 28 VAL CG2  1 1 
       11 11472 2 1 28 VAL H    H   9.491   9.833  -0.897 1.00 . B B . 28 VAL H    1 1 
       11 11473 2 1 28 VAL HA   H  10.198  12.043   0.689 1.00 . B B . 28 VAL HA   1 1 
       11 11474 2 1 28 VAL HB   H  11.180   9.208   0.997 1.00 . B B . 28 VAL HB   1 1 
       11 11475 2 1 28 VAL HG11 H  12.462  10.368   2.500 1.00 . B B . 28 VAL HG11 1 1 
       11 11476 2 1 28 VAL HG12 H  11.041  10.037   3.490 1.00 . B B . 28 VAL HG12 1 1 
       11 11477 2 1 28 VAL HG13 H  11.243  11.620   2.740 1.00 . B B . 28 VAL HG13 1 1 
       11 11478 2 1 28 VAL HG21 H   8.539  10.206   1.128 1.00 . B B . 28 VAL HG21 1 1 
       11 11479 2 1 28 VAL HG22 H   9.051   9.867   2.781 1.00 . B B . 28 VAL HG22 1 1 
       11 11480 2 1 28 VAL HG23 H   9.118   8.597   1.559 1.00 . B B . 28 VAL HG23 1 1 
       11 11481 2 1 28 VAL N    N   9.884  10.734  -0.877 1.00 . B B . 28 VAL N    1 1 
       11 11482 2 1 28 VAL O    O  12.651  12.478   0.294 1.00 . B B . 28 VAL O    1 1 
       11 11483 2 1 29 GLN C    C  14.168  12.168  -2.011 1.00 . B B . 29 GLN C    1 1 
       11 11484 2 1 29 GLN CA   C  14.028  10.778  -1.405 1.00 . B B . 29 GLN CA   1 1 
       11 11485 2 1 29 GLN CB   C  14.389   9.708  -2.439 1.00 . B B . 29 GLN CB   1 1 
       11 11486 2 1 29 GLN CD   C  14.850   7.584  -1.149 1.00 . B B . 29 GLN CD   1 1 
       11 11487 2 1 29 GLN CG   C  15.442   8.724  -1.954 1.00 . B B . 29 GLN CG   1 1 
       11 11488 2 1 29 GLN H    H  12.157   9.805  -1.226 1.00 . B B . 29 GLN H    1 1 
       11 11489 2 1 29 GLN HA   H  14.694  10.695  -0.558 1.00 . B B . 29 GLN HA   1 1 
       11 11490 2 1 29 GLN HB2  H  13.498   9.151  -2.691 1.00 . B B . 29 GLN HB2  1 1 
       11 11491 2 1 29 GLN HB3  H  14.763  10.192  -3.329 1.00 . B B . 29 GLN HB3  1 1 
       11 11492 2 1 29 GLN HE21 H  15.153   8.588   0.540 1.00 . B B . 29 GLN HE21 1 1 
       11 11493 2 1 29 GLN HE22 H  14.428   7.029   0.712 1.00 . B B . 29 GLN HE22 1 1 
       11 11494 2 1 29 GLN HG2  H  15.954   8.312  -2.810 1.00 . B B . 29 GLN HG2  1 1 
       11 11495 2 1 29 GLN HG3  H  16.150   9.254  -1.333 1.00 . B B . 29 GLN HG3  1 1 
       11 11496 2 1 29 GLN N    N  12.665  10.587  -0.929 1.00 . B B . 29 GLN N    1 1 
       11 11497 2 1 29 GLN NE2  N  14.805   7.750   0.167 1.00 . B B . 29 GLN NE2  1 1 
       11 11498 2 1 29 GLN O    O  15.215  12.805  -1.906 1.00 . B B . 29 GLN O    1 1 
       11 11499 2 1 29 GLN OE1  O  14.437   6.566  -1.704 1.00 . B B . 29 GLN OE1  1 1 
       11 11500 2 1 30 GLN C    C  13.115  15.035  -2.165 1.00 . B B . 30 GLN C    1 1 
       11 11501 2 1 30 GLN CA   C  13.067  13.954  -3.241 1.00 . B B . 30 GLN CA   1 1 
       11 11502 2 1 30 GLN CB   C  11.813  14.126  -4.100 1.00 . B B . 30 GLN CB   1 1 
       11 11503 2 1 30 GLN CD   C  11.143  16.510  -4.596 1.00 . B B . 30 GLN CD   1 1 
       11 11504 2 1 30 GLN CG   C  11.900  15.287  -5.077 1.00 . B B . 30 GLN CG   1 1 
       11 11505 2 1 30 GLN H    H  12.280  12.076  -2.670 1.00 . B B . 30 GLN H    1 1 
       11 11506 2 1 30 GLN HA   H  13.940  14.046  -3.868 1.00 . B B . 30 GLN HA   1 1 
       11 11507 2 1 30 GLN HB2  H  11.651  13.220  -4.666 1.00 . B B . 30 GLN HB2  1 1 
       11 11508 2 1 30 GLN HB3  H  10.965  14.291  -3.452 1.00 . B B . 30 GLN HB3  1 1 
       11 11509 2 1 30 GLN HE21 H  10.589  16.930  -6.459 1.00 . B B . 30 GLN HE21 1 1 
       11 11510 2 1 30 GLN HE22 H  10.027  18.022  -5.244 1.00 . B B . 30 GLN HE22 1 1 
       11 11511 2 1 30 GLN HG2  H  12.937  15.554  -5.208 1.00 . B B . 30 GLN HG2  1 1 
       11 11512 2 1 30 GLN HG3  H  11.487  14.976  -6.025 1.00 . B B . 30 GLN HG3  1 1 
       11 11513 2 1 30 GLN N    N  13.087  12.633  -2.631 1.00 . B B . 30 GLN N    1 1 
       11 11514 2 1 30 GLN NE2  N  10.524  17.227  -5.527 1.00 . B B . 30 GLN NE2  1 1 
       11 11515 2 1 30 GLN O    O  13.655  16.118  -2.384 1.00 . B B . 30 GLN O    1 1 
       11 11516 2 1 30 GLN OE1  O  11.116  16.808  -3.402 1.00 . B B . 30 GLN OE1  1 1 
       11 11517 2 1 31 HIS C    C  12.808  14.965   1.443 1.00 . B B . 31 HIS C    1 1 
       11 11518 2 1 31 HIS CA   C  12.547  15.677   0.116 1.00 . B B . 31 HIS CA   1 1 
       11 11519 2 1 31 HIS CB   C  11.219  16.437   0.177 1.00 . B B . 31 HIS CB   1 1 
       11 11520 2 1 31 HIS CD2  C   9.169  15.569   1.510 1.00 . B B . 31 HIS CD2  1 1 
       11 11521 2 1 31 HIS CE1  C   8.568  13.966   0.149 1.00 . B B . 31 HIS CE1  1 1 
       11 11522 2 1 31 HIS CG   C  10.038  15.567   0.471 1.00 . B B . 31 HIS CG   1 1 
       11 11523 2 1 31 HIS H    H  12.142  13.841  -0.873 1.00 . B B . 31 HIS H    1 1 
       11 11524 2 1 31 HIS HA   H  13.343  16.383  -0.058 1.00 . B B . 31 HIS HA   1 1 
       11 11525 2 1 31 HIS HB2  H  11.278  17.187   0.951 1.00 . B B . 31 HIS HB2  1 1 
       11 11526 2 1 31 HIS HB3  H  11.048  16.922  -0.773 1.00 . B B . 31 HIS HB3  1 1 
       11 11527 2 1 31 HIS HD1  H  10.070  14.291  -1.199 1.00 . B B . 31 HIS HD1  1 1 
       11 11528 2 1 31 HIS HD2  H   9.179  16.239   2.356 1.00 . B B . 31 HIS HD2  1 1 
       11 11529 2 1 31 HIS HE1  H   8.023  13.152  -0.300 1.00 . B B . 31 HIS HE1  1 1 
       11 11530 2 1 31 HIS HE2  H   7.648  14.202   1.956 1.00 . B B . 31 HIS HE2  1 1 
       11 11531 2 1 31 HIS N    N  12.554  14.728  -0.995 1.00 . B B . 31 HIS N    1 1 
       11 11532 2 1 31 HIS ND1  N   9.634  14.550  -0.361 1.00 . B B . 31 HIS ND1  1 1 
       11 11533 2 1 31 HIS NE2  N   8.265  14.560   1.286 1.00 . B B . 31 HIS NE2  1 1 
       11 11534 2 1 31 HIS O    O  11.882  14.684   2.202 1.00 . B B . 31 HIS O    1 1 
       11 11535 2 1 32 PRO C    C  14.208  14.836   4.217 1.00 . B B . 32 PRO C    1 1 
       11 11536 2 1 32 PRO CA   C  14.466  13.980   2.981 1.00 . B B . 32 PRO CA   1 1 
       11 11537 2 1 32 PRO CB   C  15.967  13.729   2.808 1.00 . B B . 32 PRO CB   1 1 
       11 11538 2 1 32 PRO CD   C  15.253  14.961   0.891 1.00 . B B . 32 PRO CD   1 1 
       11 11539 2 1 32 PRO CG   C  16.415  14.750   1.821 1.00 . B B . 32 PRO CG   1 1 
       11 11540 2 1 32 PRO HA   H  13.951  13.036   3.086 1.00 . B B . 32 PRO HA   1 1 
       11 11541 2 1 32 PRO HB2  H  16.466  13.851   3.758 1.00 . B B . 32 PRO HB2  1 1 
       11 11542 2 1 32 PRO HB3  H  16.126  12.727   2.439 1.00 . B B . 32 PRO HB3  1 1 
       11 11543 2 1 32 PRO HD2  H  15.227  15.984   0.545 1.00 . B B . 32 PRO HD2  1 1 
       11 11544 2 1 32 PRO HD3  H  15.308  14.278   0.057 1.00 . B B . 32 PRO HD3  1 1 
       11 11545 2 1 32 PRO HG2  H  16.659  15.671   2.331 1.00 . B B . 32 PRO HG2  1 1 
       11 11546 2 1 32 PRO HG3  H  17.270  14.383   1.274 1.00 . B B . 32 PRO HG3  1 1 
       11 11547 2 1 32 PRO N    N  14.084  14.662   1.740 1.00 . B B . 32 PRO N    1 1 
       11 11548 2 1 32 PRO O    O  14.001  14.313   5.312 1.00 . B B . 32 PRO O    1 1 
       11 11549 2 1 33 ARG C    C  12.529  17.041   5.579 1.00 . B B . 33 ARG C    1 1 
       11 11550 2 1 33 ARG CA   C  13.989  17.078   5.137 1.00 . B B . 33 ARG CA   1 1 
       11 11551 2 1 33 ARG CB   C  14.374  18.500   4.726 1.00 . B B . 33 ARG CB   1 1 
       11 11552 2 1 33 ARG CD   C  16.455  18.487   3.319 1.00 . B B . 33 ARG CD   1 1 
       11 11553 2 1 33 ARG CG   C  15.874  18.741   4.700 1.00 . B B . 33 ARG CG   1 1 
       11 11554 2 1 33 ARG CZ   C  16.509  19.624   1.134 1.00 . B B . 33 ARG CZ   1 1 
       11 11555 2 1 33 ARG H    H  14.393  16.509   3.138 1.00 . B B . 33 ARG H    1 1 
       11 11556 2 1 33 ARG HA   H  14.612  16.771   5.964 1.00 . B B . 33 ARG HA   1 1 
       11 11557 2 1 33 ARG HB2  H  13.983  18.695   3.739 1.00 . B B . 33 ARG HB2  1 1 
       11 11558 2 1 33 ARG HB3  H  13.931  19.196   5.423 1.00 . B B . 33 ARG HB3  1 1 
       11 11559 2 1 33 ARG HD2  H  17.530  18.567   3.374 1.00 . B B . 33 ARG HD2  1 1 
       11 11560 2 1 33 ARG HD3  H  16.185  17.489   3.007 1.00 . B B . 33 ARG HD3  1 1 
       11 11561 2 1 33 ARG HE   H  15.175  19.978   2.575 1.00 . B B . 33 ARG HE   1 1 
       11 11562 2 1 33 ARG HG2  H  16.070  19.764   4.980 1.00 . B B . 33 ARG HG2  1 1 
       11 11563 2 1 33 ARG HG3  H  16.347  18.075   5.408 1.00 . B B . 33 ARG HG3  1 1 
       11 11564 2 1 33 ARG HH11 H  17.966  18.245   1.396 1.00 . B B . 33 ARG HH11 1 1 
       11 11565 2 1 33 ARG HH12 H  17.982  19.059  -0.131 1.00 . B B . 33 ARG HH12 1 1 
       11 11566 2 1 33 ARG HH21 H  15.194  21.050   0.564 1.00 . B B . 33 ARG HH21 1 1 
       11 11567 2 1 33 ARG HH22 H  16.410  20.652  -0.604 1.00 . B B . 33 ARG HH22 1 1 
       11 11568 2 1 33 ARG N    N  14.222  16.152   4.035 1.00 . B B . 33 ARG N    1 1 
       11 11569 2 1 33 ARG NE   N  15.959  19.443   2.332 1.00 . B B . 33 ARG NE   1 1 
       11 11570 2 1 33 ARG NH1  N  17.573  18.918   0.770 1.00 . B B . 33 ARG NH1  1 1 
       11 11571 2 1 33 ARG NH2  N  15.996  20.515   0.297 1.00 . B B . 33 ARG NH2  1 1 
       11 11572 2 1 33 ARG O    O  12.241  16.396   6.610 1.00 . B B . 33 ARG O    1 1 
       12 11573 1 1  1 CYS C    C   9.662  27.117  -3.225 1.00 . A A .  1 CYS C    1 1 
       12 11574 1 1  1 CYS CA   C  10.435  28.299  -3.801 1.00 . A A .  1 CYS CA   1 1 
       12 11575 1 1  1 CYS CB   C  10.504  28.192  -5.325 1.00 . A A .  1 CYS CB   1 1 
       12 11576 1 1  1 CYS HA   H   9.932  29.215  -3.531 1.00 . A A .  1 CYS HA   1 1 
       12 11577 1 1  1 CYS HB2  H  11.390  27.640  -5.601 1.00 . A A .  1 CYS HB2  1 1 
       12 11578 1 1  1 CYS HB3  H   9.632  27.663  -5.681 1.00 . A A .  1 CYS HB3  1 1 
       12 11579 1 1  1 CYS HG   H  10.493  30.479  -5.514 1.00 . A A .  1 CYS HG   1 1 
       12 11580 1 1  1 CYS N    N  11.821  28.346  -3.266 1.00 . A A .  1 CYS N    1 1 
       12 11581 1 1  1 CYS O    O   8.785  27.290  -2.378 1.00 . A A .  1 CYS O    1 1 
       12 11582 1 1  1 CYS SG   S  10.565  29.787  -6.175 1.00 . A A .  1 CYS SG   1 1 
       12 11583 1 1  2 GLY C    C   9.606  24.448  -1.746 1.00 . A A .  2 GLY C    1 1 
       12 11584 1 1  2 GLY CA   C   9.322  24.725  -3.210 1.00 . A A .  2 GLY CA   1 1 
       12 11585 1 1  2 GLY H    H  10.701  25.841  -4.364 1.00 . A A .  2 GLY H    1 1 
       12 11586 1 1  2 GLY HA2  H   8.257  24.848  -3.341 1.00 . A A .  2 GLY HA2  1 1 
       12 11587 1 1  2 GLY HA3  H   9.650  23.879  -3.795 1.00 . A A .  2 GLY HA3  1 1 
       12 11588 1 1  2 GLY N    N   9.994  25.917  -3.689 1.00 . A A .  2 GLY N    1 1 
       12 11589 1 1  2 GLY O    O  10.584  24.948  -1.192 1.00 . A A .  2 GLY O    1 1 
       12 11590 1 1  3 GLY C    C   8.421  21.932   0.621 1.00 . A A .  3 GLY C    1 1 
       12 11591 1 1  3 GLY CA   C   8.930  23.319   0.281 1.00 . A A .  3 GLY CA   1 1 
       12 11592 1 1  3 GLY H    H   7.988  23.277  -1.614 1.00 . A A .  3 GLY H    1 1 
       12 11593 1 1  3 GLY HA2  H   9.983  23.372   0.519 1.00 . A A .  3 GLY HA2  1 1 
       12 11594 1 1  3 GLY HA3  H   8.399  24.043   0.881 1.00 . A A .  3 GLY HA3  1 1 
       12 11595 1 1  3 GLY N    N   8.749  23.648  -1.121 1.00 . A A .  3 GLY N    1 1 
       12 11596 1 1  3 GLY O    O   9.030  20.930   0.249 1.00 . A A .  3 GLY O    1 1 
       12 11597 1 1  4 ASP C    C   5.625  20.166   0.739 1.00 . A A .  4 ASP C    1 1 
       12 11598 1 1  4 ASP CA   C   6.706  20.601   1.724 1.00 . A A .  4 ASP CA   1 1 
       12 11599 1 1  4 ASP CB   C   6.106  20.706   3.120 1.00 . A A .  4 ASP CB   1 1 
       12 11600 1 1  4 ASP CG   C   7.137  21.064   4.171 1.00 . A A .  4 ASP CG   1 1 
       12 11601 1 1  4 ASP H    H   6.859  22.709   1.598 1.00 . A A .  4 ASP H    1 1 
       12 11602 1 1  4 ASP HA   H   7.489  19.858   1.733 1.00 . A A .  4 ASP HA   1 1 
       12 11603 1 1  4 ASP HB2  H   5.343  21.469   3.114 1.00 . A A .  4 ASP HB2  1 1 
       12 11604 1 1  4 ASP HB3  H   5.661  19.758   3.381 1.00 . A A .  4 ASP HB3  1 1 
       12 11605 1 1  4 ASP N    N   7.299  21.875   1.331 1.00 . A A .  4 ASP N    1 1 
       12 11606 1 1  4 ASP O    O   4.834  19.268   1.031 1.00 . A A .  4 ASP O    1 1 
       12 11607 1 1  4 ASP OD1  O   7.676  22.190   4.115 1.00 . A A .  4 ASP OD1  1 1 
       12 11608 1 1  4 ASP OD2  O   7.406  20.219   5.051 1.00 . A A .  4 ASP OD2  1 1 
       12 11609 1 1  5 ASN C    C   4.654  18.974  -1.751 1.00 . A A .  5 ASN C    1 1 
       12 11610 1 1  5 ASN CA   C   4.617  20.466  -1.456 1.00 . A A .  5 ASN CA   1 1 
       12 11611 1 1  5 ASN CB   C   4.889  21.263  -2.733 1.00 . A A .  5 ASN CB   1 1 
       12 11612 1 1  5 ASN CG   C   3.855  21.000  -3.810 1.00 . A A .  5 ASN CG   1 1 
       12 11613 1 1  5 ASN H    H   6.257  21.494  -0.604 1.00 . A A .  5 ASN H    1 1 
       12 11614 1 1  5 ASN HA   H   3.639  20.725  -1.078 1.00 . A A .  5 ASN HA   1 1 
       12 11615 1 1  5 ASN HB2  H   4.881  22.317  -2.502 1.00 . A A .  5 ASN HB2  1 1 
       12 11616 1 1  5 ASN HB3  H   5.862  20.991  -3.118 1.00 . A A .  5 ASN HB3  1 1 
       12 11617 1 1  5 ASN HD21 H   2.385  21.306  -2.507 1.00 . A A .  5 ASN HD21 1 1 
       12 11618 1 1  5 ASN HD22 H   1.892  20.918  -4.117 1.00 . A A .  5 ASN HD22 1 1 
       12 11619 1 1  5 ASN N    N   5.598  20.798  -0.429 1.00 . A A .  5 ASN N    1 1 
       12 11620 1 1  5 ASN ND2  N   2.582  21.083  -3.440 1.00 . A A .  5 ASN ND2  1 1 
       12 11621 1 1  5 ASN O    O   3.648  18.374  -2.127 1.00 . A A .  5 ASN O    1 1 
       12 11622 1 1  5 ASN OD1  O   4.195  20.726  -4.961 1.00 . A A .  5 ASN OD1  1 1 
       12 11623 1 1  6 ILE C    C   5.487  16.167  -0.598 1.00 . A A .  6 ILE C    1 1 
       12 11624 1 1  6 ILE CA   C   6.017  16.962  -1.782 1.00 . A A .  6 ILE CA   1 1 
       12 11625 1 1  6 ILE CB   C   7.505  16.628  -1.985 1.00 . A A .  6 ILE CB   1 1 
       12 11626 1 1  6 ILE CD1  C   9.641  17.438  -3.108 1.00 . A A .  6 ILE CD1  1 1 
       12 11627 1 1  6 ILE CG1  C   8.141  17.599  -2.982 1.00 . A A .  6 ILE CG1  1 1 
       12 11628 1 1  6 ILE CG2  C   7.663  15.195  -2.458 1.00 . A A .  6 ILE CG2  1 1 
       12 11629 1 1  6 ILE H    H   6.586  18.920  -1.249 1.00 . A A .  6 ILE H    1 1 
       12 11630 1 1  6 ILE HA   H   5.476  16.681  -2.672 1.00 . A A .  6 ILE HA   1 1 
       12 11631 1 1  6 ILE HB   H   8.002  16.724  -1.031 1.00 . A A .  6 ILE HB   1 1 
       12 11632 1 1  6 ILE HD11 H   9.911  16.412  -2.910 1.00 . A A .  6 ILE HD11 1 1 
       12 11633 1 1  6 ILE HD12 H  10.134  18.084  -2.397 1.00 . A A .  6 ILE HD12 1 1 
       12 11634 1 1  6 ILE HD13 H   9.948  17.703  -4.109 1.00 . A A .  6 ILE HD13 1 1 
       12 11635 1 1  6 ILE HG12 H   7.708  17.439  -3.958 1.00 . A A .  6 ILE HG12 1 1 
       12 11636 1 1  6 ILE HG13 H   7.941  18.613  -2.666 1.00 . A A .  6 ILE HG13 1 1 
       12 11637 1 1  6 ILE HG21 H   7.237  15.094  -3.445 1.00 . A A .  6 ILE HG21 1 1 
       12 11638 1 1  6 ILE HG22 H   7.150  14.535  -1.775 1.00 . A A .  6 ILE HG22 1 1 
       12 11639 1 1  6 ILE HG23 H   8.712  14.941  -2.490 1.00 . A A .  6 ILE HG23 1 1 
       12 11640 1 1  6 ILE N    N   5.827  18.384  -1.559 1.00 . A A .  6 ILE N    1 1 
       12 11641 1 1  6 ILE O    O   4.791  15.165  -0.765 1.00 . A A .  6 ILE O    1 1 
       12 11642 1 1  7 GLU C    C   3.852  15.841   1.844 1.00 . A A .  7 GLU C    1 1 
       12 11643 1 1  7 GLU CA   C   5.370  15.989   1.832 1.00 . A A .  7 GLU CA   1 1 
       12 11644 1 1  7 GLU CB   C   5.827  16.794   3.050 1.00 . A A .  7 GLU CB   1 1 
       12 11645 1 1  7 GLU CD   C   7.190  16.690   5.174 1.00 . A A .  7 GLU CD   1 1 
       12 11646 1 1  7 GLU CG   C   6.307  15.929   4.204 1.00 . A A .  7 GLU CG   1 1 
       12 11647 1 1  7 GLU H    H   6.365  17.443   0.660 1.00 . A A .  7 GLU H    1 1 
       12 11648 1 1  7 GLU HA   H   5.815  15.008   1.871 1.00 . A A .  7 GLU HA   1 1 
       12 11649 1 1  7 GLU HB2  H   6.637  17.443   2.754 1.00 . A A .  7 GLU HB2  1 1 
       12 11650 1 1  7 GLU HB3  H   5.002  17.397   3.399 1.00 . A A .  7 GLU HB3  1 1 
       12 11651 1 1  7 GLU HG2  H   5.448  15.557   4.740 1.00 . A A .  7 GLU HG2  1 1 
       12 11652 1 1  7 GLU HG3  H   6.870  15.098   3.804 1.00 . A A .  7 GLU HG3  1 1 
       12 11653 1 1  7 GLU N    N   5.814  16.635   0.602 1.00 . A A .  7 GLU N    1 1 
       12 11654 1 1  7 GLU O    O   3.310  14.932   2.470 1.00 . A A .  7 GLU O    1 1 
       12 11655 1 1  7 GLU OE1  O   6.643  17.325   6.101 1.00 . A A .  7 GLU OE1  1 1 
       12 11656 1 1  7 GLU OE2  O   8.426  16.653   5.006 1.00 . A A .  7 GLU OE2  1 1 
       12 11657 1 1  8 GLN C    C   1.270  15.613   0.099 1.00 . A A .  8 GLN C    1 1 
       12 11658 1 1  8 GLN CA   C   1.720  16.709   1.057 1.00 . A A .  8 GLN CA   1 1 
       12 11659 1 1  8 GLN CB   C   1.189  18.065   0.592 1.00 . A A .  8 GLN CB   1 1 
       12 11660 1 1  8 GLN CD   C  -0.964  19.348   0.282 1.00 . A A .  8 GLN CD   1 1 
       12 11661 1 1  8 GLN CG   C  -0.166  18.423   1.180 1.00 . A A .  8 GLN CG   1 1 
       12 11662 1 1  8 GLN H    H   3.663  17.439   0.656 1.00 . A A .  8 GLN H    1 1 
       12 11663 1 1  8 GLN HA   H   1.335  16.495   2.041 1.00 . A A .  8 GLN HA   1 1 
       12 11664 1 1  8 GLN HB2  H   1.895  18.832   0.875 1.00 . A A .  8 GLN HB2  1 1 
       12 11665 1 1  8 GLN HB3  H   1.098  18.053  -0.485 1.00 . A A .  8 GLN HB3  1 1 
       12 11666 1 1  8 GLN HE21 H  -2.443  19.402   1.610 1.00 . A A .  8 GLN HE21 1 1 
       12 11667 1 1  8 GLN HE22 H  -2.690  20.329   0.174 1.00 . A A .  8 GLN HE22 1 1 
       12 11668 1 1  8 GLN HG2  H  -0.731  17.515   1.330 1.00 . A A .  8 GLN HG2  1 1 
       12 11669 1 1  8 GLN HG3  H  -0.013  18.912   2.131 1.00 . A A .  8 GLN HG3  1 1 
       12 11670 1 1  8 GLN N    N   3.173  16.740   1.139 1.00 . A A .  8 GLN N    1 1 
       12 11671 1 1  8 GLN NE2  N  -2.153  19.732   0.735 1.00 . A A .  8 GLN NE2  1 1 
       12 11672 1 1  8 GLN O    O   0.310  14.889   0.366 1.00 . A A .  8 GLN O    1 1 
       12 11673 1 1  8 GLN OE1  O  -0.519  19.713  -0.806 1.00 . A A .  8 GLN OE1  1 1 
       12 11674 1 1  9 LYS C    C   1.821  13.088  -1.453 1.00 . A A .  9 LYS C    1 1 
       12 11675 1 1  9 LYS CA   C   1.663  14.491  -2.025 1.00 . A A .  9 LYS CA   1 1 
       12 11676 1 1  9 LYS CB   C   2.564  14.663  -3.249 1.00 . A A .  9 LYS CB   1 1 
       12 11677 1 1  9 LYS CD   C   2.889  13.821  -5.594 1.00 . A A .  9 LYS CD   1 1 
       12 11678 1 1  9 LYS CE   C   2.944  12.303  -5.655 1.00 . A A .  9 LYS CE   1 1 
       12 11679 1 1  9 LYS CG   C   1.884  14.300  -4.559 1.00 . A A .  9 LYS CG   1 1 
       12 11680 1 1  9 LYS H    H   2.732  16.104  -1.170 1.00 . A A .  9 LYS H    1 1 
       12 11681 1 1  9 LYS HA   H   0.636  14.631  -2.322 1.00 . A A .  9 LYS HA   1 1 
       12 11682 1 1  9 LYS HB2  H   2.882  15.694  -3.307 1.00 . A A .  9 LYS HB2  1 1 
       12 11683 1 1  9 LYS HB3  H   3.433  14.033  -3.133 1.00 . A A .  9 LYS HB3  1 1 
       12 11684 1 1  9 LYS HD2  H   2.602  14.199  -6.564 1.00 . A A .  9 LYS HD2  1 1 
       12 11685 1 1  9 LYS HD3  H   3.867  14.198  -5.333 1.00 . A A .  9 LYS HD3  1 1 
       12 11686 1 1  9 LYS HE2  H   3.952  12.002  -5.895 1.00 . A A .  9 LYS HE2  1 1 
       12 11687 1 1  9 LYS HE3  H   2.671  11.906  -4.688 1.00 . A A .  9 LYS HE3  1 1 
       12 11688 1 1  9 LYS HG2  H   1.168  13.514  -4.377 1.00 . A A .  9 LYS HG2  1 1 
       12 11689 1 1  9 LYS HG3  H   1.375  15.173  -4.942 1.00 . A A .  9 LYS HG3  1 1 
       12 11690 1 1  9 LYS HZ1  H   1.094  12.231  -6.623 1.00 . A A .  9 LYS HZ1  1 1 
       12 11691 1 1  9 LYS HZ2  H   1.878  10.735  -6.532 1.00 . A A .  9 LYS HZ2  1 1 
       12 11692 1 1  9 LYS HZ3  H   2.410  11.902  -7.635 1.00 . A A .  9 LYS HZ3  1 1 
       12 11693 1 1  9 LYS N    N   1.977  15.497  -1.020 1.00 . A A .  9 LYS N    1 1 
       12 11694 1 1  9 LYS NZ   N   2.017  11.754  -6.684 1.00 . A A .  9 LYS NZ   1 1 
       12 11695 1 1  9 LYS O    O   1.034  12.191  -1.758 1.00 . A A .  9 LYS O    1 1 
       12 11696 1 1 10 ILE C    C   2.027  11.270   1.025 1.00 . A A . 10 ILE C    1 1 
       12 11697 1 1 10 ILE CA   C   3.089  11.602  -0.012 1.00 . A A . 10 ILE CA   1 1 
       12 11698 1 1 10 ILE CB   C   4.471  11.519   0.656 1.00 . A A . 10 ILE CB   1 1 
       12 11699 1 1 10 ILE CD1  C   5.968  12.586   2.412 1.00 . A A . 10 ILE CD1  1 1 
       12 11700 1 1 10 ILE CG1  C   4.716  12.718   1.574 1.00 . A A . 10 ILE CG1  1 1 
       12 11701 1 1 10 ILE CG2  C   5.565  11.417  -0.395 1.00 . A A . 10 ILE CG2  1 1 
       12 11702 1 1 10 ILE H    H   3.433  13.653  -0.413 1.00 . A A . 10 ILE H    1 1 
       12 11703 1 1 10 ILE HA   H   3.052  10.858  -0.796 1.00 . A A . 10 ILE HA   1 1 
       12 11704 1 1 10 ILE HB   H   4.490  10.620   1.248 1.00 . A A . 10 ILE HB   1 1 
       12 11705 1 1 10 ILE HD11 H   6.044  13.430   3.082 1.00 . A A . 10 ILE HD11 1 1 
       12 11706 1 1 10 ILE HD12 H   6.833  12.562   1.765 1.00 . A A . 10 ILE HD12 1 1 
       12 11707 1 1 10 ILE HD13 H   5.922  11.673   2.986 1.00 . A A . 10 ILE HD13 1 1 
       12 11708 1 1 10 ILE HG12 H   4.812  13.612   0.975 1.00 . A A . 10 ILE HG12 1 1 
       12 11709 1 1 10 ILE HG13 H   3.879  12.825   2.245 1.00 . A A . 10 ILE HG13 1 1 
       12 11710 1 1 10 ILE HG21 H   6.531  11.444   0.088 1.00 . A A . 10 ILE HG21 1 1 
       12 11711 1 1 10 ILE HG22 H   5.483  12.245  -1.082 1.00 . A A . 10 ILE HG22 1 1 
       12 11712 1 1 10 ILE HG23 H   5.459  10.488  -0.935 1.00 . A A . 10 ILE HG23 1 1 
       12 11713 1 1 10 ILE N    N   2.841  12.901  -0.621 1.00 . A A . 10 ILE N    1 1 
       12 11714 1 1 10 ILE O    O   1.530  10.146   1.074 1.00 . A A . 10 ILE O    1 1 
       12 11715 1 1 11 ASP C    C  -0.582  11.411   2.260 1.00 . A A . 11 ASP C    1 1 
       12 11716 1 1 11 ASP CA   C   0.654  12.051   2.876 1.00 . A A . 11 ASP CA   1 1 
       12 11717 1 1 11 ASP CB   C   0.286  13.381   3.536 1.00 . A A . 11 ASP CB   1 1 
       12 11718 1 1 11 ASP CG   C   0.009  13.234   5.019 1.00 . A A . 11 ASP CG   1 1 
       12 11719 1 1 11 ASP H    H   2.094  13.132   1.760 1.00 . A A . 11 ASP H    1 1 
       12 11720 1 1 11 ASP HA   H   1.059  11.384   3.623 1.00 . A A . 11 ASP HA   1 1 
       12 11721 1 1 11 ASP HB2  H   1.101  14.076   3.409 1.00 . A A . 11 ASP HB2  1 1 
       12 11722 1 1 11 ASP HB3  H  -0.599  13.779   3.060 1.00 . A A . 11 ASP HB3  1 1 
       12 11723 1 1 11 ASP N    N   1.671  12.253   1.850 1.00 . A A . 11 ASP N    1 1 
       12 11724 1 1 11 ASP O    O  -1.253  10.582   2.879 1.00 . A A . 11 ASP O    1 1 
       12 11725 1 1 11 ASP OD1  O   0.888  12.716   5.739 1.00 . A A . 11 ASP OD1  1 1 
       12 11726 1 1 11 ASP OD2  O  -1.088  13.637   5.460 1.00 . A A . 11 ASP OD2  1 1 
       12 11727 1 1 12 ASP C    C  -1.745   9.763   0.025 1.00 . A A . 12 ASP C    1 1 
       12 11728 1 1 12 ASP CA   C  -1.989  11.238   0.291 1.00 . A A . 12 ASP CA   1 1 
       12 11729 1 1 12 ASP CB   C  -2.202  11.988  -1.025 1.00 . A A . 12 ASP CB   1 1 
       12 11730 1 1 12 ASP CG   C  -3.196  13.124  -0.888 1.00 . A A . 12 ASP CG   1 1 
       12 11731 1 1 12 ASP H    H  -0.262  12.432   0.571 1.00 . A A . 12 ASP H    1 1 
       12 11732 1 1 12 ASP HA   H  -2.868  11.344   0.911 1.00 . A A . 12 ASP HA   1 1 
       12 11733 1 1 12 ASP HB2  H  -1.259  12.398  -1.355 1.00 . A A . 12 ASP HB2  1 1 
       12 11734 1 1 12 ASP HB3  H  -2.570  11.297  -1.769 1.00 . A A . 12 ASP HB3  1 1 
       12 11735 1 1 12 ASP N    N  -0.854  11.787   1.016 1.00 . A A . 12 ASP N    1 1 
       12 11736 1 1 12 ASP O    O  -2.612   8.919   0.256 1.00 . A A . 12 ASP O    1 1 
       12 11737 1 1 12 ASP OD1  O  -3.367  13.631   0.241 1.00 . A A . 12 ASP OD1  1 1 
       12 11738 1 1 12 ASP OD2  O  -3.804  13.507  -1.910 1.00 . A A . 12 ASP OD2  1 1 
       12 11739 1 1 13 ILE C    C  -0.245   7.251   0.551 1.00 . A A . 13 ILE C    1 1 
       12 11740 1 1 13 ILE CA   C  -0.156   8.087  -0.719 1.00 . A A . 13 ILE CA   1 1 
       12 11741 1 1 13 ILE CB   C   1.276   8.001  -1.283 1.00 . A A . 13 ILE CB   1 1 
       12 11742 1 1 13 ILE CD1  C   2.790   8.861  -3.144 1.00 . A A . 13 ILE CD1  1 1 
       12 11743 1 1 13 ILE CG1  C   1.436   8.952  -2.471 1.00 . A A . 13 ILE CG1  1 1 
       12 11744 1 1 13 ILE CG2  C   1.604   6.571  -1.689 1.00 . A A . 13 ILE CG2  1 1 
       12 11745 1 1 13 ILE H    H   0.112  10.176  -0.586 1.00 . A A . 13 ILE H    1 1 
       12 11746 1 1 13 ILE HA   H  -0.840   7.686  -1.454 1.00 . A A . 13 ILE HA   1 1 
       12 11747 1 1 13 ILE HB   H   1.961   8.295  -0.504 1.00 . A A . 13 ILE HB   1 1 
       12 11748 1 1 13 ILE HD11 H   3.396   8.127  -2.633 1.00 . A A . 13 ILE HD11 1 1 
       12 11749 1 1 13 ILE HD12 H   3.278   9.824  -3.103 1.00 . A A . 13 ILE HD12 1 1 
       12 11750 1 1 13 ILE HD13 H   2.660   8.567  -4.175 1.00 . A A . 13 ILE HD13 1 1 
       12 11751 1 1 13 ILE HG12 H   0.684   8.726  -3.210 1.00 . A A . 13 ILE HG12 1 1 
       12 11752 1 1 13 ILE HG13 H   1.305   9.968  -2.128 1.00 . A A . 13 ILE HG13 1 1 
       12 11753 1 1 13 ILE HG21 H   0.860   5.901  -1.284 1.00 . A A . 13 ILE HG21 1 1 
       12 11754 1 1 13 ILE HG22 H   2.577   6.301  -1.304 1.00 . A A . 13 ILE HG22 1 1 
       12 11755 1 1 13 ILE HG23 H   1.609   6.494  -2.767 1.00 . A A . 13 ILE HG23 1 1 
       12 11756 1 1 13 ILE N    N  -0.539   9.458  -0.441 1.00 . A A . 13 ILE N    1 1 
       12 11757 1 1 13 ILE O    O  -0.793   6.156   0.542 1.00 . A A . 13 ILE O    1 1 
       12 11758 1 1 14 ASP C    C  -1.131   6.575   3.249 1.00 . A A . 14 ASP C    1 1 
       12 11759 1 1 14 ASP CA   C   0.269   7.092   2.932 1.00 . A A . 14 ASP CA   1 1 
       12 11760 1 1 14 ASP CB   C   0.742   8.025   4.048 1.00 . A A . 14 ASP CB   1 1 
       12 11761 1 1 14 ASP CG   C   1.515   7.291   5.126 1.00 . A A . 14 ASP CG   1 1 
       12 11762 1 1 14 ASP H    H   0.711   8.670   1.591 1.00 . A A . 14 ASP H    1 1 
       12 11763 1 1 14 ASP HA   H   0.942   6.251   2.870 1.00 . A A . 14 ASP HA   1 1 
       12 11764 1 1 14 ASP HB2  H   1.383   8.784   3.626 1.00 . A A . 14 ASP HB2  1 1 
       12 11765 1 1 14 ASP HB3  H  -0.116   8.496   4.504 1.00 . A A . 14 ASP HB3  1 1 
       12 11766 1 1 14 ASP N    N   0.293   7.785   1.647 1.00 . A A . 14 ASP N    1 1 
       12 11767 1 1 14 ASP O    O  -1.290   5.518   3.860 1.00 . A A . 14 ASP O    1 1 
       12 11768 1 1 14 ASP OD1  O   2.289   6.373   4.781 1.00 . A A . 14 ASP OD1  1 1 
       12 11769 1 1 14 ASP OD2  O   1.347   7.634   6.315 1.00 . A A . 14 ASP OD2  1 1 
       12 11770 1 1 15 HIS C    C  -3.916   5.793   2.122 1.00 . A A . 15 HIS C    1 1 
       12 11771 1 1 15 HIS CA   C  -3.524   6.935   3.050 1.00 . A A . 15 HIS CA   1 1 
       12 11772 1 1 15 HIS CB   C  -4.454   8.127   2.825 1.00 . A A . 15 HIS CB   1 1 
       12 11773 1 1 15 HIS CD2  C  -6.774   8.893   3.696 1.00 . A A . 15 HIS CD2  1 1 
       12 11774 1 1 15 HIS CE1  C  -7.405   7.010   4.622 1.00 . A A . 15 HIS CE1  1 1 
       12 11775 1 1 15 HIS CG   C  -5.778   7.994   3.509 1.00 . A A . 15 HIS CG   1 1 
       12 11776 1 1 15 HIS H    H  -1.952   8.151   2.328 1.00 . A A . 15 HIS H    1 1 
       12 11777 1 1 15 HIS HA   H  -3.614   6.604   4.074 1.00 . A A . 15 HIS HA   1 1 
       12 11778 1 1 15 HIS HB2  H  -3.976   9.022   3.196 1.00 . A A . 15 HIS HB2  1 1 
       12 11779 1 1 15 HIS HB3  H  -4.635   8.235   1.765 1.00 . A A . 15 HIS HB3  1 1 
       12 11780 1 1 15 HIS HD1  H  -5.702   5.983   4.137 1.00 . A A . 15 HIS HD1  1 1 
       12 11781 1 1 15 HIS HD2  H  -6.781   9.921   3.359 1.00 . A A . 15 HIS HD2  1 1 
       12 11782 1 1 15 HIS HE1  H  -7.986   6.267   5.151 1.00 . A A . 15 HIS HE1  1 1 
       12 11783 1 1 15 HIS HE2  H  -8.580   8.682   4.746 1.00 . A A . 15 HIS HE2  1 1 
       12 11784 1 1 15 HIS N    N  -2.141   7.323   2.820 1.00 . A A . 15 HIS N    1 1 
       12 11785 1 1 15 HIS ND1  N  -6.204   6.824   4.103 1.00 . A A . 15 HIS ND1  1 1 
       12 11786 1 1 15 HIS NE2  N  -7.772   8.255   4.390 1.00 . A A . 15 HIS NE2  1 1 
       12 11787 1 1 15 HIS O    O  -4.783   4.981   2.447 1.00 . A A . 15 HIS O    1 1 
       12 11788 1 1 16 GLU C    C  -2.744   3.439   0.279 1.00 . A A . 16 GLU C    1 1 
       12 11789 1 1 16 GLU CA   C  -3.548   4.700  -0.016 1.00 . A A . 16 GLU CA   1 1 
       12 11790 1 1 16 GLU CB   C  -3.236   5.205  -1.426 1.00 . A A . 16 GLU CB   1 1 
       12 11791 1 1 16 GLU CD   C  -3.060   7.248  -2.902 1.00 . A A . 16 GLU CD   1 1 
       12 11792 1 1 16 GLU CG   C  -3.707   6.628  -1.679 1.00 . A A . 16 GLU CG   1 1 
       12 11793 1 1 16 GLU H    H  -2.586   6.416   0.761 1.00 . A A . 16 GLU H    1 1 
       12 11794 1 1 16 GLU HA   H  -4.598   4.468   0.048 1.00 . A A . 16 GLU HA   1 1 
       12 11795 1 1 16 GLU HB2  H  -2.167   5.169  -1.581 1.00 . A A . 16 GLU HB2  1 1 
       12 11796 1 1 16 GLU HB3  H  -3.717   4.555  -2.144 1.00 . A A . 16 GLU HB3  1 1 
       12 11797 1 1 16 GLU HG2  H  -4.777   6.620  -1.822 1.00 . A A . 16 GLU HG2  1 1 
       12 11798 1 1 16 GLU HG3  H  -3.463   7.231  -0.817 1.00 . A A . 16 GLU HG3  1 1 
       12 11799 1 1 16 GLU N    N  -3.269   5.739   0.964 1.00 . A A . 16 GLU N    1 1 
       12 11800 1 1 16 GLU O    O  -3.211   2.326   0.052 1.00 . A A . 16 GLU O    1 1 
       12 11801 1 1 16 GLU OE1  O  -3.074   6.604  -3.972 1.00 . A A . 16 GLU OE1  1 1 
       12 11802 1 1 16 GLU OE2  O  -2.540   8.378  -2.790 1.00 . A A . 16 GLU OE2  1 1 
       12 11803 1 1 17 ILE C    C  -1.262   1.658   2.231 1.00 . A A . 17 ILE C    1 1 
       12 11804 1 1 17 ILE CA   C  -0.657   2.509   1.121 1.00 . A A . 17 ILE CA   1 1 
       12 11805 1 1 17 ILE CB   C   0.733   3.002   1.572 1.00 . A A . 17 ILE CB   1 1 
       12 11806 1 1 17 ILE CD1  C   2.247   5.009   1.181 1.00 . A A . 17 ILE CD1  1 1 
       12 11807 1 1 17 ILE CG1  C   1.294   4.008   0.567 1.00 . A A . 17 ILE CG1  1 1 
       12 11808 1 1 17 ILE CG2  C   1.686   1.828   1.739 1.00 . A A . 17 ILE CG2  1 1 
       12 11809 1 1 17 ILE H    H  -1.222   4.536   0.953 1.00 . A A . 17 ILE H    1 1 
       12 11810 1 1 17 ILE HA   H  -0.531   1.902   0.233 1.00 . A A . 17 ILE HA   1 1 
       12 11811 1 1 17 ILE HB   H   0.624   3.484   2.532 1.00 . A A . 17 ILE HB   1 1 
       12 11812 1 1 17 ILE HD11 H   1.819   5.997   1.118 1.00 . A A . 17 ILE HD11 1 1 
       12 11813 1 1 17 ILE HD12 H   3.185   4.986   0.648 1.00 . A A . 17 ILE HD12 1 1 
       12 11814 1 1 17 ILE HD13 H   2.416   4.755   2.218 1.00 . A A . 17 ILE HD13 1 1 
       12 11815 1 1 17 ILE HG12 H   1.827   3.475  -0.202 1.00 . A A . 17 ILE HG12 1 1 
       12 11816 1 1 17 ILE HG13 H   0.478   4.557   0.119 1.00 . A A . 17 ILE HG13 1 1 
       12 11817 1 1 17 ILE HG21 H   1.325   0.986   1.167 1.00 . A A . 17 ILE HG21 1 1 
       12 11818 1 1 17 ILE HG22 H   1.744   1.557   2.782 1.00 . A A . 17 ILE HG22 1 1 
       12 11819 1 1 17 ILE HG23 H   2.668   2.109   1.385 1.00 . A A . 17 ILE HG23 1 1 
       12 11820 1 1 17 ILE N    N  -1.532   3.625   0.790 1.00 . A A . 17 ILE N    1 1 
       12 11821 1 1 17 ILE O    O  -1.067   0.443   2.280 1.00 . A A . 17 ILE O    1 1 
       12 11822 1 1 18 ALA C    C  -3.924   0.947   3.816 1.00 . A A . 18 ALA C    1 1 
       12 11823 1 1 18 ALA CA   C  -2.631   1.634   4.246 1.00 . A A . 18 ALA CA   1 1 
       12 11824 1 1 18 ALA CB   C  -2.905   2.624   5.370 1.00 . A A . 18 ALA CB   1 1 
       12 11825 1 1 18 ALA H    H  -2.108   3.282   3.029 1.00 . A A . 18 ALA H    1 1 
       12 11826 1 1 18 ALA HA   H  -1.944   0.887   4.616 1.00 . A A . 18 ALA HA   1 1 
       12 11827 1 1 18 ALA HB1  H  -2.115   2.563   6.103 1.00 . A A . 18 ALA HB1  1 1 
       12 11828 1 1 18 ALA HB2  H  -3.848   2.386   5.837 1.00 . A A . 18 ALA HB2  1 1 
       12 11829 1 1 18 ALA HB3  H  -2.945   3.625   4.965 1.00 . A A . 18 ALA HB3  1 1 
       12 11830 1 1 18 ALA N    N  -1.995   2.314   3.126 1.00 . A A . 18 ALA N    1 1 
       12 11831 1 1 18 ALA O    O  -4.223  -0.162   4.259 1.00 . A A . 18 ALA O    1 1 
       12 11832 1 1 19 ASP C    C  -5.751  -0.329   1.877 1.00 . A A . 19 ASP C    1 1 
       12 11833 1 1 19 ASP CA   C  -5.949   1.064   2.470 1.00 . A A . 19 ASP CA   1 1 
       12 11834 1 1 19 ASP CB   C  -6.563   1.994   1.423 1.00 . A A . 19 ASP CB   1 1 
       12 11835 1 1 19 ASP CG   C  -8.071   2.095   1.551 1.00 . A A . 19 ASP CG   1 1 
       12 11836 1 1 19 ASP H    H  -4.397   2.494   2.640 1.00 . A A . 19 ASP H    1 1 
       12 11837 1 1 19 ASP HA   H  -6.623   0.990   3.311 1.00 . A A . 19 ASP HA   1 1 
       12 11838 1 1 19 ASP HB2  H  -6.144   2.983   1.538 1.00 . A A . 19 ASP HB2  1 1 
       12 11839 1 1 19 ASP HB3  H  -6.329   1.622   0.436 1.00 . A A . 19 ASP HB3  1 1 
       12 11840 1 1 19 ASP N    N  -4.687   1.613   2.956 1.00 . A A . 19 ASP N    1 1 
       12 11841 1 1 19 ASP O    O  -6.549  -1.236   2.115 1.00 . A A . 19 ASP O    1 1 
       12 11842 1 1 19 ASP OD1  O  -8.731   1.038   1.643 1.00 . A A . 19 ASP OD1  1 1 
       12 11843 1 1 19 ASP OD2  O  -8.591   3.230   1.561 1.00 . A A . 19 ASP OD2  1 1 
       12 11844 1 1 20 LEU C    C  -3.971  -2.809   1.517 1.00 . A A . 20 LEU C    1 1 
       12 11845 1 1 20 LEU CA   C  -4.382  -1.772   0.476 1.00 . A A . 20 LEU CA   1 1 
       12 11846 1 1 20 LEU CB   C  -3.273  -1.611  -0.564 1.00 . A A . 20 LEU CB   1 1 
       12 11847 1 1 20 LEU CD1  C  -2.507  -0.584  -2.716 1.00 . A A . 20 LEU CD1  1 1 
       12 11848 1 1 20 LEU CD2  C  -4.885  -0.316  -1.995 1.00 . A A . 20 LEU CD2  1 1 
       12 11849 1 1 20 LEU CG   C  -3.441  -0.432  -1.527 1.00 . A A . 20 LEU CG   1 1 
       12 11850 1 1 20 LEU H    H  -4.084   0.270   0.951 1.00 . A A . 20 LEU H    1 1 
       12 11851 1 1 20 LEU HA   H  -5.276  -2.115  -0.019 1.00 . A A . 20 LEU HA   1 1 
       12 11852 1 1 20 LEU HB2  H  -2.335  -1.489  -0.042 1.00 . A A . 20 LEU HB2  1 1 
       12 11853 1 1 20 LEU HB3  H  -3.223  -2.517  -1.149 1.00 . A A . 20 LEU HB3  1 1 
       12 11854 1 1 20 LEU HD11 H  -2.814   0.088  -3.504 1.00 . A A . 20 LEU HD11 1 1 
       12 11855 1 1 20 LEU HD12 H  -2.546  -1.602  -3.076 1.00 . A A . 20 LEU HD12 1 1 
       12 11856 1 1 20 LEU HD13 H  -1.499  -0.347  -2.413 1.00 . A A . 20 LEU HD13 1 1 
       12 11857 1 1 20 LEU HD21 H  -5.536  -0.229  -1.138 1.00 . A A . 20 LEU HD21 1 1 
       12 11858 1 1 20 LEU HD22 H  -5.152  -1.196  -2.561 1.00 . A A . 20 LEU HD22 1 1 
       12 11859 1 1 20 LEU HD23 H  -4.992   0.560  -2.619 1.00 . A A . 20 LEU HD23 1 1 
       12 11860 1 1 20 LEU HG   H  -3.180   0.481  -1.013 1.00 . A A . 20 LEU HG   1 1 
       12 11861 1 1 20 LEU N    N  -4.683  -0.490   1.104 1.00 . A A . 20 LEU N    1 1 
       12 11862 1 1 20 LEU O    O  -4.544  -3.897   1.582 1.00 . A A . 20 LEU O    1 1 
       12 11863 1 1 21 GLN C    C  -3.614  -3.886   4.235 1.00 . A A . 21 GLN C    1 1 
       12 11864 1 1 21 GLN CA   C  -2.475  -3.375   3.356 1.00 . A A . 21 GLN CA   1 1 
       12 11865 1 1 21 GLN CB   C  -1.425  -2.673   4.219 1.00 . A A . 21 GLN CB   1 1 
       12 11866 1 1 21 GLN CD   C   0.599  -2.922   5.710 1.00 . A A . 21 GLN CD   1 1 
       12 11867 1 1 21 GLN CG   C  -0.523  -3.632   4.978 1.00 . A A . 21 GLN CG   1 1 
       12 11868 1 1 21 GLN H    H  -2.549  -1.589   2.218 1.00 . A A . 21 GLN H    1 1 
       12 11869 1 1 21 GLN HA   H  -2.015  -4.217   2.860 1.00 . A A . 21 GLN HA   1 1 
       12 11870 1 1 21 GLN HB2  H  -0.806  -2.057   3.583 1.00 . A A . 21 GLN HB2  1 1 
       12 11871 1 1 21 GLN HB3  H  -1.930  -2.042   4.937 1.00 . A A . 21 GLN HB3  1 1 
       12 11872 1 1 21 GLN HE21 H   1.867  -4.377   5.231 1.00 . A A . 21 GLN HE21 1 1 
       12 11873 1 1 21 GLN HE22 H   2.527  -3.084   6.166 1.00 . A A . 21 GLN HE22 1 1 
       12 11874 1 1 21 GLN HG2  H  -1.118  -4.169   5.702 1.00 . A A . 21 GLN HG2  1 1 
       12 11875 1 1 21 GLN HG3  H  -0.092  -4.331   4.277 1.00 . A A . 21 GLN HG3  1 1 
       12 11876 1 1 21 GLN N    N  -2.969  -2.468   2.323 1.00 . A A . 21 GLN N    1 1 
       12 11877 1 1 21 GLN NE2  N   1.784  -3.522   5.701 1.00 . A A . 21 GLN NE2  1 1 
       12 11878 1 1 21 GLN O    O  -3.582  -5.022   4.708 1.00 . A A . 21 GLN O    1 1 
       12 11879 1 1 21 GLN OE1  O   0.404  -1.845   6.274 1.00 . A A . 21 GLN OE1  1 1 
       12 11880 1 1 22 ALA C    C  -6.667  -4.399   4.542 1.00 . A A . 22 ALA C    1 1 
       12 11881 1 1 22 ALA CA   C  -5.763  -3.412   5.270 1.00 . A A . 22 ALA CA   1 1 
       12 11882 1 1 22 ALA CB   C  -6.547  -2.170   5.669 1.00 . A A . 22 ALA CB   1 1 
       12 11883 1 1 22 ALA H    H  -4.585  -2.150   4.044 1.00 . A A . 22 ALA H    1 1 
       12 11884 1 1 22 ALA HA   H  -5.390  -3.876   6.172 1.00 . A A . 22 ALA HA   1 1 
       12 11885 1 1 22 ALA HB1  H  -7.386  -2.044   4.999 1.00 . A A . 22 ALA HB1  1 1 
       12 11886 1 1 22 ALA HB2  H  -5.905  -1.304   5.608 1.00 . A A . 22 ALA HB2  1 1 
       12 11887 1 1 22 ALA HB3  H  -6.907  -2.281   6.681 1.00 . A A . 22 ALA HB3  1 1 
       12 11888 1 1 22 ALA N    N  -4.616  -3.042   4.449 1.00 . A A . 22 ALA N    1 1 
       12 11889 1 1 22 ALA O    O  -7.333  -5.225   5.167 1.00 . A A . 22 ALA O    1 1 
       12 11890 1 1 23 LYS C    C  -6.939  -6.604   2.366 1.00 . A A . 23 LYS C    1 1 
       12 11891 1 1 23 LYS CA   C  -7.514  -5.192   2.402 1.00 . A A . 23 LYS CA   1 1 
       12 11892 1 1 23 LYS CB   C  -7.634  -4.639   0.980 1.00 . A A . 23 LYS CB   1 1 
       12 11893 1 1 23 LYS CD   C  -9.171  -2.653   1.101 1.00 . A A . 23 LYS CD   1 1 
       12 11894 1 1 23 LYS CE   C  -8.989  -1.688  -0.059 1.00 . A A . 23 LYS CE   1 1 
       12 11895 1 1 23 LYS CG   C  -9.017  -4.098   0.653 1.00 . A A . 23 LYS CG   1 1 
       12 11896 1 1 23 LYS H    H  -6.138  -3.627   2.775 1.00 . A A . 23 LYS H    1 1 
       12 11897 1 1 23 LYS HA   H  -8.497  -5.229   2.847 1.00 . A A . 23 LYS HA   1 1 
       12 11898 1 1 23 LYS HB2  H  -6.920  -3.839   0.857 1.00 . A A . 23 LYS HB2  1 1 
       12 11899 1 1 23 LYS HB3  H  -7.403  -5.427   0.278 1.00 . A A . 23 LYS HB3  1 1 
       12 11900 1 1 23 LYS HD2  H -10.158  -2.519   1.517 1.00 . A A . 23 LYS HD2  1 1 
       12 11901 1 1 23 LYS HD3  H  -8.427  -2.440   1.855 1.00 . A A . 23 LYS HD3  1 1 
       12 11902 1 1 23 LYS HE2  H  -7.985  -1.292  -0.027 1.00 . A A . 23 LYS HE2  1 1 
       12 11903 1 1 23 LYS HE3  H  -9.135  -2.225  -0.985 1.00 . A A . 23 LYS HE3  1 1 
       12 11904 1 1 23 LYS HG2  H  -9.170  -4.152  -0.414 1.00 . A A . 23 LYS HG2  1 1 
       12 11905 1 1 23 LYS HG3  H  -9.756  -4.703   1.156 1.00 . A A . 23 LYS HG3  1 1 
       12 11906 1 1 23 LYS HZ1  H  -9.751   0.130  -0.750 1.00 . A A . 23 LYS HZ1  1 1 
       12 11907 1 1 23 LYS HZ2  H  -9.888  -0.078   0.923 1.00 . A A . 23 LYS HZ2  1 1 
       12 11908 1 1 23 LYS HZ3  H -10.928  -0.910  -0.119 1.00 . A A . 23 LYS HZ3  1 1 
       12 11909 1 1 23 LYS N    N  -6.689  -4.308   3.217 1.00 . A A . 23 LYS N    1 1 
       12 11910 1 1 23 LYS NZ   N  -9.956  -0.558   0.003 1.00 . A A . 23 LYS NZ   1 1 
       12 11911 1 1 23 LYS O    O  -7.682  -7.586   2.330 1.00 . A A . 23 LYS O    1 1 
       12 11912 1 1 24 ARG C    C  -5.192  -8.787   3.612 1.00 . A A . 24 ARG C    1 1 
       12 11913 1 1 24 ARG CA   C  -4.944  -7.996   2.330 1.00 . A A . 24 ARG CA   1 1 
       12 11914 1 1 24 ARG CB   C  -3.440  -7.805   2.122 1.00 . A A . 24 ARG CB   1 1 
       12 11915 1 1 24 ARG CD   C  -1.508  -8.664   0.760 1.00 . A A . 24 ARG CD   1 1 
       12 11916 1 1 24 ARG CG   C  -2.964  -8.223   0.741 1.00 . A A . 24 ARG CG   1 1 
       12 11917 1 1 24 ARG CZ   C  -0.354 -10.843   0.686 1.00 . A A . 24 ARG CZ   1 1 
       12 11918 1 1 24 ARG H    H  -5.075  -5.882   2.392 1.00 . A A . 24 ARG H    1 1 
       12 11919 1 1 24 ARG HA   H  -5.345  -8.553   1.495 1.00 . A A . 24 ARG HA   1 1 
       12 11920 1 1 24 ARG HB2  H  -3.198  -6.763   2.262 1.00 . A A . 24 ARG HB2  1 1 
       12 11921 1 1 24 ARG HB3  H  -2.906  -8.391   2.855 1.00 . A A . 24 ARG HB3  1 1 
       12 11922 1 1 24 ARG HD2  H  -0.942  -8.011   0.113 1.00 . A A . 24 ARG HD2  1 1 
       12 11923 1 1 24 ARG HD3  H  -1.134  -8.582   1.769 1.00 . A A . 24 ARG HD3  1 1 
       12 11924 1 1 24 ARG HE   H  -2.013 -10.389  -0.327 1.00 . A A . 24 ARG HE   1 1 
       12 11925 1 1 24 ARG HG2  H  -3.572  -9.044   0.392 1.00 . A A . 24 ARG HG2  1 1 
       12 11926 1 1 24 ARG HG3  H  -3.067  -7.386   0.069 1.00 . A A . 24 ARG HG3  1 1 
       12 11927 1 1 24 ARG HH11 H   0.538  -9.474   1.879 1.00 . A A . 24 ARG HH11 1 1 
       12 11928 1 1 24 ARG HH12 H   1.317 -11.018   1.810 1.00 . A A . 24 ARG HH12 1 1 
       12 11929 1 1 24 ARG HH21 H  -0.985 -12.416  -0.415 1.00 . A A . 24 ARG HH21 1 1 
       12 11930 1 1 24 ARG HH22 H   0.455 -12.687   0.509 1.00 . A A . 24 ARG HH22 1 1 
       12 11931 1 1 24 ARG N    N  -5.615  -6.701   2.368 1.00 . A A . 24 ARG N    1 1 
       12 11932 1 1 24 ARG NE   N  -1.346 -10.041   0.301 1.00 . A A . 24 ARG NE   1 1 
       12 11933 1 1 24 ARG NH1  N   0.576 -10.409   1.527 1.00 . A A . 24 ARG NH1  1 1 
       12 11934 1 1 24 ARG NH2  N  -0.290 -12.083   0.221 1.00 . A A . 24 ARG NH2  1 1 
       12 11935 1 1 24 ARG O    O  -5.474  -9.984   3.568 1.00 . A A . 24 ARG O    1 1 
       12 11936 1 1 25 THR C    C  -6.712  -9.267   6.186 1.00 . A A . 25 THR C    1 1 
       12 11937 1 1 25 THR CA   C  -5.285  -8.755   6.046 1.00 . A A . 25 THR CA   1 1 
       12 11938 1 1 25 THR CB   C  -4.976  -7.779   7.179 1.00 . A A . 25 THR CB   1 1 
       12 11939 1 1 25 THR CG2  C  -4.254  -8.421   8.343 1.00 . A A . 25 THR CG2  1 1 
       12 11940 1 1 25 THR H    H  -4.850  -7.161   4.724 1.00 . A A . 25 THR H    1 1 
       12 11941 1 1 25 THR HA   H  -4.608  -9.593   6.112 1.00 . A A . 25 THR HA   1 1 
       12 11942 1 1 25 THR HB   H  -5.907  -7.375   7.548 1.00 . A A . 25 THR HB   1 1 
       12 11943 1 1 25 THR HG1  H  -4.015  -6.093   7.436 1.00 . A A . 25 THR HG1  1 1 
       12 11944 1 1 25 THR HG21 H  -4.324  -7.779   9.208 1.00 . A A . 25 THR HG21 1 1 
       12 11945 1 1 25 THR HG22 H  -3.216  -8.567   8.086 1.00 . A A . 25 THR HG22 1 1 
       12 11946 1 1 25 THR HG23 H  -4.708  -9.375   8.566 1.00 . A A . 25 THR HG23 1 1 
       12 11947 1 1 25 THR N    N  -5.080  -8.113   4.752 1.00 . A A . 25 THR N    1 1 
       12 11948 1 1 25 THR O    O  -6.936 -10.455   6.418 1.00 . A A . 25 THR O    1 1 
       12 11949 1 1 25 THR OG1  O  -4.178  -6.705   6.715 1.00 . A A . 25 THR OG1  1 1 
       12 11950 1 1 26 ARG C    C  -9.387  -9.954   5.307 1.00 . A A . 26 ARG C    1 1 
       12 11951 1 1 26 ARG CA   C  -9.086  -8.727   6.158 1.00 . A A . 26 ARG CA   1 1 
       12 11952 1 1 26 ARG CB   C  -9.979  -7.556   5.736 1.00 . A A . 26 ARG CB   1 1 
       12 11953 1 1 26 ARG CD   C -10.890  -6.143   3.865 1.00 . A A . 26 ARG CD   1 1 
       12 11954 1 1 26 ARG CG   C  -9.880  -7.211   4.258 1.00 . A A . 26 ARG CG   1 1 
       12 11955 1 1 26 ARG CZ   C -12.813  -7.339   2.890 1.00 . A A . 26 ARG CZ   1 1 
       12 11956 1 1 26 ARG H    H  -7.436  -7.430   5.860 1.00 . A A . 26 ARG H    1 1 
       12 11957 1 1 26 ARG HA   H  -9.283  -8.963   7.192 1.00 . A A . 26 ARG HA   1 1 
       12 11958 1 1 26 ARG HB2  H -11.006  -7.805   5.957 1.00 . A A . 26 ARG HB2  1 1 
       12 11959 1 1 26 ARG HB3  H  -9.698  -6.683   6.307 1.00 . A A . 26 ARG HB3  1 1 
       12 11960 1 1 26 ARG HD2  H -11.517  -5.925   4.717 1.00 . A A . 26 ARG HD2  1 1 
       12 11961 1 1 26 ARG HD3  H -10.356  -5.250   3.576 1.00 . A A . 26 ARG HD3  1 1 
       12 11962 1 1 26 ARG HE   H -11.485  -6.269   1.853 1.00 . A A . 26 ARG HE   1 1 
       12 11963 1 1 26 ARG HG2  H  -8.886  -6.844   4.051 1.00 . A A . 26 ARG HG2  1 1 
       12 11964 1 1 26 ARG HG3  H -10.066  -8.102   3.677 1.00 . A A . 26 ARG HG3  1 1 
       12 11965 1 1 26 ARG HH11 H -12.653  -7.515   4.899 1.00 . A A . 26 ARG HH11 1 1 
       12 11966 1 1 26 ARG HH12 H -13.995  -8.344   4.186 1.00 . A A . 26 ARG HH12 1 1 
       12 11967 1 1 26 ARG HH21 H -13.250  -7.360   0.917 1.00 . A A . 26 ARG HH21 1 1 
       12 11968 1 1 26 ARG HH22 H -14.334  -8.257   1.927 1.00 . A A . 26 ARG HH22 1 1 
       12 11969 1 1 26 ARG N    N  -7.677  -8.362   6.045 1.00 . A A . 26 ARG N    1 1 
       12 11970 1 1 26 ARG NE   N -11.734  -6.570   2.752 1.00 . A A . 26 ARG NE   1 1 
       12 11971 1 1 26 ARG NH1  N -13.184  -7.767   4.090 1.00 . A A . 26 ARG NH1  1 1 
       12 11972 1 1 26 ARG NH2  N -13.524  -7.680   1.825 1.00 . A A . 26 ARG NH2  1 1 
       12 11973 1 1 26 ARG O    O -10.133 -10.845   5.719 1.00 . A A . 26 ARG O    1 1 
       12 11974 1 1 27 LEU C    C  -8.357 -12.385   3.824 1.00 . A A . 27 LEU C    1 1 
       12 11975 1 1 27 LEU CA   C  -8.970 -11.127   3.224 1.00 . A A . 27 LEU CA   1 1 
       12 11976 1 1 27 LEU CB   C  -8.341 -10.831   1.862 1.00 . A A . 27 LEU CB   1 1 
       12 11977 1 1 27 LEU CD1  C  -8.378  -9.364  -0.170 1.00 . A A . 27 LEU CD1  1 1 
       12 11978 1 1 27 LEU CD2  C -10.268 -10.943   0.264 1.00 . A A . 27 LEU CD2  1 1 
       12 11979 1 1 27 LEU CG   C  -9.225 -10.036   0.899 1.00 . A A . 27 LEU CG   1 1 
       12 11980 1 1 27 LEU H    H  -8.191  -9.268   3.862 1.00 . A A . 27 LEU H    1 1 
       12 11981 1 1 27 LEU HA   H -10.033 -11.281   3.098 1.00 . A A . 27 LEU HA   1 1 
       12 11982 1 1 27 LEU HB2  H  -7.429 -10.274   2.025 1.00 . A A . 27 LEU HB2  1 1 
       12 11983 1 1 27 LEU HB3  H  -8.090 -11.770   1.393 1.00 . A A . 27 LEU HB3  1 1 
       12 11984 1 1 27 LEU HD11 H  -7.470  -8.984   0.275 1.00 . A A . 27 LEU HD11 1 1 
       12 11985 1 1 27 LEU HD12 H  -8.934  -8.547  -0.607 1.00 . A A . 27 LEU HD12 1 1 
       12 11986 1 1 27 LEU HD13 H  -8.130 -10.082  -0.937 1.00 . A A . 27 LEU HD13 1 1 
       12 11987 1 1 27 LEU HD21 H -11.179 -10.385   0.106 1.00 . A A . 27 LEU HD21 1 1 
       12 11988 1 1 27 LEU HD22 H -10.466 -11.778   0.920 1.00 . A A . 27 LEU HD22 1 1 
       12 11989 1 1 27 LEU HD23 H  -9.899 -11.307  -0.683 1.00 . A A . 27 LEU HD23 1 1 
       12 11990 1 1 27 LEU HG   H  -9.742  -9.264   1.450 1.00 . A A . 27 LEU HG   1 1 
       12 11991 1 1 27 LEU N    N  -8.785 -10.002   4.127 1.00 . A A . 27 LEU N    1 1 
       12 11992 1 1 27 LEU O    O  -8.928 -13.472   3.733 1.00 . A A . 27 LEU O    1 1 
       12 11993 1 1 28 VAL C    C  -7.393 -13.967   6.160 1.00 . A A . 28 VAL C    1 1 
       12 11994 1 1 28 VAL CA   C  -6.515 -13.355   5.081 1.00 . A A . 28 VAL CA   1 1 
       12 11995 1 1 28 VAL CB   C  -5.174 -12.933   5.706 1.00 . A A . 28 VAL CB   1 1 
       12 11996 1 1 28 VAL CG1  C  -4.431 -14.146   6.248 1.00 . A A . 28 VAL CG1  1 1 
       12 11997 1 1 28 VAL CG2  C  -4.321 -12.183   4.691 1.00 . A A . 28 VAL CG2  1 1 
       12 11998 1 1 28 VAL H    H  -6.792 -11.333   4.508 1.00 . A A . 28 VAL H    1 1 
       12 11999 1 1 28 VAL HA   H  -6.322 -14.096   4.322 1.00 . A A . 28 VAL HA   1 1 
       12 12000 1 1 28 VAL HB   H  -5.385 -12.272   6.529 1.00 . A A . 28 VAL HB   1 1 
       12 12001 1 1 28 VAL HG11 H  -4.868 -14.444   7.189 1.00 . A A . 28 VAL HG11 1 1 
       12 12002 1 1 28 VAL HG12 H  -3.391 -13.894   6.398 1.00 . A A . 28 VAL HG12 1 1 
       12 12003 1 1 28 VAL HG13 H  -4.505 -14.960   5.542 1.00 . A A . 28 VAL HG13 1 1 
       12 12004 1 1 28 VAL HG21 H  -4.214 -11.156   5.003 1.00 . A A . 28 VAL HG21 1 1 
       12 12005 1 1 28 VAL HG22 H  -4.797 -12.218   3.723 1.00 . A A . 28 VAL HG22 1 1 
       12 12006 1 1 28 VAL HG23 H  -3.346 -12.643   4.629 1.00 . A A . 28 VAL HG23 1 1 
       12 12007 1 1 28 VAL N    N  -7.195 -12.228   4.454 1.00 . A A . 28 VAL N    1 1 
       12 12008 1 1 28 VAL O    O  -7.575 -15.183   6.213 1.00 . A A . 28 VAL O    1 1 
       12 12009 1 1 29 GLN C    C  -9.922 -14.454   7.500 1.00 . A A . 29 GLN C    1 1 
       12 12010 1 1 29 GLN CA   C  -8.829 -13.565   8.079 1.00 . A A . 29 GLN CA   1 1 
       12 12011 1 1 29 GLN CB   C  -9.447 -12.370   8.810 1.00 . A A . 29 GLN CB   1 1 
       12 12012 1 1 29 GLN CD   C  -8.757 -10.726  10.600 1.00 . A A . 29 GLN CD   1 1 
       12 12013 1 1 29 GLN CG   C  -8.924 -12.186  10.224 1.00 . A A . 29 GLN CG   1 1 
       12 12014 1 1 29 GLN H    H  -7.776 -12.153   6.906 1.00 . A A . 29 GLN H    1 1 
       12 12015 1 1 29 GLN HA   H  -8.239 -14.142   8.775 1.00 . A A . 29 GLN HA   1 1 
       12 12016 1 1 29 GLN HB2  H  -9.233 -11.471   8.250 1.00 . A A . 29 GLN HB2  1 1 
       12 12017 1 1 29 GLN HB3  H -10.518 -12.504   8.860 1.00 . A A . 29 GLN HB3  1 1 
       12 12018 1 1 29 GLN HE21 H  -6.815 -11.006  10.926 1.00 . A A . 29 GLN HE21 1 1 
       12 12019 1 1 29 GLN HE22 H  -7.396  -9.400  11.186 1.00 . A A . 29 GLN HE22 1 1 
       12 12020 1 1 29 GLN HG2  H  -9.618 -12.641  10.914 1.00 . A A . 29 GLN HG2  1 1 
       12 12021 1 1 29 GLN HG3  H  -7.964 -12.676  10.306 1.00 . A A . 29 GLN HG3  1 1 
       12 12022 1 1 29 GLN N    N  -7.950 -13.111   7.011 1.00 . A A . 29 GLN N    1 1 
       12 12023 1 1 29 GLN NE2  N  -7.533 -10.338  10.938 1.00 . A A . 29 GLN NE2  1 1 
       12 12024 1 1 29 GLN O    O -10.371 -15.406   8.138 1.00 . A A . 29 GLN O    1 1 
       12 12025 1 1 29 GLN OE1  O  -9.717  -9.956  10.587 1.00 . A A . 29 GLN OE1  1 1 
       12 12026 1 1 30 GLN C    C -10.834 -16.312   5.276 1.00 . A A . 30 GLN C    1 1 
       12 12027 1 1 30 GLN CA   C -11.351 -14.912   5.588 1.00 . A A . 30 GLN CA   1 1 
       12 12028 1 1 30 GLN CB   C -11.775 -14.210   4.296 1.00 . A A . 30 GLN CB   1 1 
       12 12029 1 1 30 GLN CD   C -13.774 -13.426   2.966 1.00 . A A . 30 GLN CD   1 1 
       12 12030 1 1 30 GLN CG   C -13.216 -14.482   3.900 1.00 . A A . 30 GLN CG   1 1 
       12 12031 1 1 30 GLN H    H  -9.920 -13.374   5.815 1.00 . A A . 30 GLN H    1 1 
       12 12032 1 1 30 GLN HA   H -12.205 -14.992   6.243 1.00 . A A . 30 GLN HA   1 1 
       12 12033 1 1 30 GLN HB2  H -11.654 -13.145   4.424 1.00 . A A . 30 GLN HB2  1 1 
       12 12034 1 1 30 GLN HB3  H -11.134 -14.542   3.493 1.00 . A A . 30 GLN HB3  1 1 
       12 12035 1 1 30 GLN HE21 H -14.173 -14.812   1.597 1.00 . A A . 30 GLN HE21 1 1 
       12 12036 1 1 30 GLN HE22 H -14.590 -13.191   1.169 1.00 . A A . 30 GLN HE22 1 1 
       12 12037 1 1 30 GLN HG2  H -13.264 -15.440   3.404 1.00 . A A . 30 GLN HG2  1 1 
       12 12038 1 1 30 GLN HG3  H -13.823 -14.509   4.792 1.00 . A A . 30 GLN HG3  1 1 
       12 12039 1 1 30 GLN N    N -10.329 -14.139   6.273 1.00 . A A . 30 GLN N    1 1 
       12 12040 1 1 30 GLN NE2  N -14.224 -13.853   1.792 1.00 . A A . 30 GLN NE2  1 1 
       12 12041 1 1 30 GLN O    O -11.599 -17.276   5.254 1.00 . A A . 30 GLN O    1 1 
       12 12042 1 1 30 GLN OE1  O -13.799 -12.240   3.296 1.00 . A A . 30 GLN OE1  1 1 
       12 12043 1 1 31 HIS C    C  -7.585 -17.874   5.483 1.00 . A A . 31 HIS C    1 1 
       12 12044 1 1 31 HIS CA   C  -8.914 -17.713   4.746 1.00 . A A . 31 HIS CA   1 1 
       12 12045 1 1 31 HIS CB   C  -8.705 -17.883   3.238 1.00 . A A . 31 HIS CB   1 1 
       12 12046 1 1 31 HIS CD2  C  -6.556 -17.093   2.019 1.00 . A A . 31 HIS CD2  1 1 
       12 12047 1 1 31 HIS CE1  C  -6.943 -14.941   2.066 1.00 . A A . 31 HIS CE1  1 1 
       12 12048 1 1 31 HIS CG   C  -7.741 -16.905   2.647 1.00 . A A . 31 HIS CG   1 1 
       12 12049 1 1 31 HIS H    H  -8.958 -15.614   5.083 1.00 . A A . 31 HIS H    1 1 
       12 12050 1 1 31 HIS HA   H  -9.593 -18.478   5.089 1.00 . A A . 31 HIS HA   1 1 
       12 12051 1 1 31 HIS HB2  H  -8.328 -18.876   3.045 1.00 . A A . 31 HIS HB2  1 1 
       12 12052 1 1 31 HIS HB3  H  -9.653 -17.761   2.736 1.00 . A A . 31 HIS HB3  1 1 
       12 12053 1 1 31 HIS HD1  H  -8.724 -15.092   3.057 1.00 . A A . 31 HIS HD1  1 1 
       12 12054 1 1 31 HIS HD2  H  -6.076 -18.040   1.823 1.00 . A A . 31 HIS HD2  1 1 
       12 12055 1 1 31 HIS HE1  H  -6.851 -13.878   1.912 1.00 . A A . 31 HIS HE1  1 1 
       12 12056 1 1 31 HIS HE2  H  -5.158 -15.667   1.393 1.00 . A A . 31 HIS HE2  1 1 
       12 12057 1 1 31 HIS N    N  -9.526 -16.420   5.044 1.00 . A A . 31 HIS N    1 1 
       12 12058 1 1 31 HIS ND1  N  -7.952 -15.547   2.661 1.00 . A A . 31 HIS ND1  1 1 
       12 12059 1 1 31 HIS NE2  N  -6.078 -15.855   1.669 1.00 . A A . 31 HIS NE2  1 1 
       12 12060 1 1 31 HIS O    O  -6.521 -17.581   4.940 1.00 . A A . 31 HIS O    1 1 
       12 12061 1 1 32 PRO C    C  -5.557 -19.689   7.029 1.00 . A A . 32 PRO C    1 1 
       12 12062 1 1 32 PRO CA   C  -6.427 -18.550   7.552 1.00 . A A . 32 PRO CA   1 1 
       12 12063 1 1 32 PRO CB   C  -6.982 -18.895   8.937 1.00 . A A . 32 PRO CB   1 1 
       12 12064 1 1 32 PRO CD   C  -8.859 -18.725   7.467 1.00 . A A . 32 PRO CD   1 1 
       12 12065 1 1 32 PRO CG   C  -8.337 -19.454   8.674 1.00 . A A . 32 PRO CG   1 1 
       12 12066 1 1 32 PRO HA   H  -5.837 -17.647   7.613 1.00 . A A . 32 PRO HA   1 1 
       12 12067 1 1 32 PRO HB2  H  -6.340 -19.620   9.414 1.00 . A A . 32 PRO HB2  1 1 
       12 12068 1 1 32 PRO HB3  H  -7.036 -18.000   9.540 1.00 . A A . 32 PRO HB3  1 1 
       12 12069 1 1 32 PRO HD2  H  -9.476 -19.379   6.868 1.00 . A A . 32 PRO HD2  1 1 
       12 12070 1 1 32 PRO HD3  H  -9.414 -17.849   7.766 1.00 . A A . 32 PRO HD3  1 1 
       12 12071 1 1 32 PRO HG2  H  -8.264 -20.512   8.471 1.00 . A A . 32 PRO HG2  1 1 
       12 12072 1 1 32 PRO HG3  H  -8.979 -19.278   9.524 1.00 . A A . 32 PRO HG3  1 1 
       12 12073 1 1 32 PRO N    N  -7.631 -18.348   6.741 1.00 . A A . 32 PRO N    1 1 
       12 12074 1 1 32 PRO O    O  -4.363 -19.755   7.322 1.00 . A A . 32 PRO O    1 1 
       12 12075 1 1 33 ARG C    C  -4.259 -21.251   4.844 1.00 . A A . 33 ARG C    1 1 
       12 12076 1 1 33 ARG CA   C  -5.440 -21.720   5.688 1.00 . A A . 33 ARG CA   1 1 
       12 12077 1 1 33 ARG CB   C  -6.382 -22.575   4.838 1.00 . A A . 33 ARG CB   1 1 
       12 12078 1 1 33 ARG CD   C  -8.633 -22.458   5.951 1.00 . A A . 33 ARG CD   1 1 
       12 12079 1 1 33 ARG CG   C  -7.422 -23.327   5.652 1.00 . A A . 33 ARG CG   1 1 
       12 12080 1 1 33 ARG CZ   C -11.058 -22.789   6.238 1.00 . A A . 33 ARG CZ   1 1 
       12 12081 1 1 33 ARG H    H  -7.116 -20.479   6.054 1.00 . A A . 33 ARG H    1 1 
       12 12082 1 1 33 ARG HA   H  -5.069 -22.316   6.508 1.00 . A A . 33 ARG HA   1 1 
       12 12083 1 1 33 ARG HB2  H  -6.897 -21.935   4.137 1.00 . A A . 33 ARG HB2  1 1 
       12 12084 1 1 33 ARG HB3  H  -5.796 -23.296   4.288 1.00 . A A . 33 ARG HB3  1 1 
       12 12085 1 1 33 ARG HD2  H  -8.586 -22.143   6.983 1.00 . A A . 33 ARG HD2  1 1 
       12 12086 1 1 33 ARG HD3  H  -8.605 -21.590   5.309 1.00 . A A . 33 ARG HD3  1 1 
       12 12087 1 1 33 ARG HE   H  -9.858 -23.979   5.176 1.00 . A A . 33 ARG HE   1 1 
       12 12088 1 1 33 ARG HG2  H  -7.745 -24.193   5.093 1.00 . A A . 33 ARG HG2  1 1 
       12 12089 1 1 33 ARG HG3  H  -6.977 -23.643   6.584 1.00 . A A . 33 ARG HG3  1 1 
       12 12090 1 1 33 ARG HH11 H -10.316 -21.164   7.187 1.00 . A A . 33 ARG HH11 1 1 
       12 12091 1 1 33 ARG HH12 H -12.019 -21.419   7.374 1.00 . A A . 33 ARG HH12 1 1 
       12 12092 1 1 33 ARG HH21 H -12.097 -24.317   5.419 1.00 . A A . 33 ARG HH21 1 1 
       12 12093 1 1 33 ARG HH22 H -13.030 -23.209   6.370 1.00 . A A . 33 ARG HH22 1 1 
       12 12094 1 1 33 ARG N    N  -6.162 -20.584   6.252 1.00 . A A . 33 ARG N    1 1 
       12 12095 1 1 33 ARG NE   N  -9.888 -23.172   5.731 1.00 . A A . 33 ARG NE   1 1 
       12 12096 1 1 33 ARG NH1  N -11.136 -21.702   6.995 1.00 . A A . 33 ARG NH1  1 1 
       12 12097 1 1 33 ARG NH2  N -12.151 -23.496   5.988 1.00 . A A . 33 ARG NH2  1 1 
       12 12098 1 1 33 ARG O    O  -3.128 -21.696   5.042 1.00 . A A . 33 ARG O    1 1 
       12 12099 2 1  1 CYS C    C -15.177 -22.900  -1.164 1.00 . B B .  1 CYS C    1 1 
       12 12100 2 1  1 CYS CA   C -16.137 -24.048  -0.866 1.00 . B B .  1 CYS CA   1 1 
       12 12101 2 1  1 CYS CB   C -17.571 -23.522  -0.792 1.00 . B B .  1 CYS CB   1 1 
       12 12102 2 1  1 CYS HA   H -16.070 -24.774  -1.662 1.00 . B B .  1 CYS HA   1 1 
       12 12103 2 1  1 CYS HB2  H -17.597 -22.656  -0.148 1.00 . B B .  1 CYS HB2  1 1 
       12 12104 2 1  1 CYS HB3  H -17.893 -23.237  -1.784 1.00 . B B .  1 CYS HB3  1 1 
       12 12105 2 1  1 CYS HG   H -18.274 -25.460   0.213 1.00 . B B .  1 CYS HG   1 1 
       12 12106 2 1  1 CYS N    N -15.779 -24.716   0.380 1.00 . B B .  1 CYS N    1 1 
       12 12107 2 1  1 CYS O    O -14.850 -22.107  -0.282 1.00 . B B .  1 CYS O    1 1 
       12 12108 2 1  1 CYS SG   S -18.765 -24.719  -0.149 1.00 . B B .  1 CYS SG   1 1 
       12 12109 2 1  2 GLY C    C -12.367 -22.228  -2.812 1.00 . B B .  2 GLY C    1 1 
       12 12110 2 1  2 GLY CA   C -13.811 -21.766  -2.805 1.00 . B B .  2 GLY CA   1 1 
       12 12111 2 1  2 GLY H    H -15.024 -23.480  -3.073 1.00 . B B .  2 GLY H    1 1 
       12 12112 2 1  2 GLY HA2  H -14.074 -21.425  -3.795 1.00 . B B .  2 GLY HA2  1 1 
       12 12113 2 1  2 GLY HA3  H -13.910 -20.942  -2.114 1.00 . B B .  2 GLY HA3  1 1 
       12 12114 2 1  2 GLY N    N -14.729 -22.820  -2.413 1.00 . B B .  2 GLY N    1 1 
       12 12115 2 1  2 GLY O    O -11.819 -22.555  -3.864 1.00 . B B .  2 GLY O    1 1 
       12 12116 2 1  3 GLY C    C  -9.413 -21.518  -1.354 1.00 . B B .  3 GLY C    1 1 
       12 12117 2 1  3 GLY CA   C -10.368 -22.681  -1.532 1.00 . B B .  3 GLY CA   1 1 
       12 12118 2 1  3 GLY H    H -12.240 -21.982  -0.830 1.00 . B B .  3 GLY H    1 1 
       12 12119 2 1  3 GLY HA2  H -10.270 -23.345  -0.685 1.00 . B B .  3 GLY HA2  1 1 
       12 12120 2 1  3 GLY HA3  H -10.101 -23.218  -2.429 1.00 . B B .  3 GLY HA3  1 1 
       12 12121 2 1  3 GLY N    N -11.751 -22.254  -1.635 1.00 . B B .  3 GLY N    1 1 
       12 12122 2 1  3 GLY O    O  -9.574 -20.707  -0.441 1.00 . B B .  3 GLY O    1 1 
       12 12123 2 1  4 ASP C    C  -7.820 -19.193  -3.063 1.00 . B B .  4 ASP C    1 1 
       12 12124 2 1  4 ASP CA   C  -7.429 -20.361  -2.164 1.00 . B B .  4 ASP CA   1 1 
       12 12125 2 1  4 ASP CB   C  -6.057 -20.881  -2.578 1.00 . B B .  4 ASP CB   1 1 
       12 12126 2 1  4 ASP CG   C  -5.565 -22.002  -1.684 1.00 . B B .  4 ASP CG   1 1 
       12 12127 2 1  4 ASP H    H  -8.340 -22.112  -2.932 1.00 . B B .  4 ASP H    1 1 
       12 12128 2 1  4 ASP HA   H  -7.379 -20.016  -1.143 1.00 . B B .  4 ASP HA   1 1 
       12 12129 2 1  4 ASP HB2  H  -6.116 -21.250  -3.591 1.00 . B B .  4 ASP HB2  1 1 
       12 12130 2 1  4 ASP HB3  H  -5.347 -20.069  -2.535 1.00 . B B .  4 ASP HB3  1 1 
       12 12131 2 1  4 ASP N    N  -8.415 -21.435  -2.228 1.00 . B B .  4 ASP N    1 1 
       12 12132 2 1  4 ASP O    O  -7.004 -18.315  -3.343 1.00 . B B .  4 ASP O    1 1 
       12 12133 2 1  4 ASP OD1  O  -5.563 -21.819  -0.449 1.00 . B B .  4 ASP OD1  1 1 
       12 12134 2 1  4 ASP OD2  O  -5.183 -23.064  -2.219 1.00 . B B .  4 ASP OD2  1 1 
       12 12135 2 1  5 ASN C    C  -9.291 -16.755  -3.733 1.00 . B B .  5 ASN C    1 1 
       12 12136 2 1  5 ASN CA   C  -9.568 -18.111  -4.367 1.00 . B B .  5 ASN CA   1 1 
       12 12137 2 1  5 ASN CB   C -11.070 -18.280  -4.616 1.00 . B B .  5 ASN CB   1 1 
       12 12138 2 1  5 ASN CG   C -11.364 -18.904  -5.965 1.00 . B B .  5 ASN CG   1 1 
       12 12139 2 1  5 ASN H    H  -9.675 -19.900  -3.243 1.00 . B B .  5 ASN H    1 1 
       12 12140 2 1  5 ASN HA   H  -9.044 -18.171  -5.309 1.00 . B B .  5 ASN HA   1 1 
       12 12141 2 1  5 ASN HB2  H -11.486 -18.914  -3.847 1.00 . B B .  5 ASN HB2  1 1 
       12 12142 2 1  5 ASN HB3  H -11.546 -17.310  -4.576 1.00 . B B .  5 ASN HB3  1 1 
       12 12143 2 1  5 ASN HD21 H -10.388 -17.438  -6.886 1.00 . B B .  5 ASN HD21 1 1 
       12 12144 2 1  5 ASN HD22 H -11.070 -18.647  -7.914 1.00 . B B .  5 ASN HD22 1 1 
       12 12145 2 1  5 ASN N    N  -9.072 -19.180  -3.506 1.00 . B B .  5 ASN N    1 1 
       12 12146 2 1  5 ASN ND2  N -10.893 -18.265  -7.029 1.00 . B B .  5 ASN ND2  1 1 
       12 12147 2 1  5 ASN O    O  -9.113 -15.753  -4.424 1.00 . B B .  5 ASN O    1 1 
       12 12148 2 1  5 ASN OD1  O -12.008 -19.950  -6.050 1.00 . B B .  5 ASN OD1  1 1 
       12 12149 2 1  6 ILE C    C  -7.474 -15.255  -1.615 1.00 . B B .  6 ILE C    1 1 
       12 12150 2 1  6 ILE CA   C  -8.971 -15.529  -1.659 1.00 . B B .  6 ILE CA   1 1 
       12 12151 2 1  6 ILE CB   C  -9.504 -15.634  -0.219 1.00 . B B .  6 ILE CB   1 1 
       12 12152 2 1  6 ILE CD1  C -11.218 -17.219   0.796 1.00 . B B .  6 ILE CD1  1 1 
       12 12153 2 1  6 ILE CG1  C -10.953 -16.127  -0.217 1.00 . B B .  6 ILE CG1  1 1 
       12 12154 2 1  6 ILE CG2  C  -9.393 -14.291   0.482 1.00 . B B .  6 ILE CG2  1 1 
       12 12155 2 1  6 ILE H    H  -9.383 -17.580  -1.916 1.00 . B B .  6 ILE H    1 1 
       12 12156 2 1  6 ILE HA   H  -9.469 -14.709  -2.152 1.00 . B B .  6 ILE HA   1 1 
       12 12157 2 1  6 ILE HB   H  -8.888 -16.343   0.314 1.00 . B B .  6 ILE HB   1 1 
       12 12158 2 1  6 ILE HD11 H -11.138 -16.812   1.794 1.00 . B B .  6 ILE HD11 1 1 
       12 12159 2 1  6 ILE HD12 H -10.492 -18.009   0.671 1.00 . B B .  6 ILE HD12 1 1 
       12 12160 2 1  6 ILE HD13 H -12.211 -17.616   0.648 1.00 . B B .  6 ILE HD13 1 1 
       12 12161 2 1  6 ILE HG12 H -11.609 -15.299   0.013 1.00 . B B .  6 ILE HG12 1 1 
       12 12162 2 1  6 ILE HG13 H -11.199 -16.513  -1.194 1.00 . B B .  6 ILE HG13 1 1 
       12 12163 2 1  6 ILE HG21 H  -8.386 -13.917   0.382 1.00 . B B .  6 ILE HG21 1 1 
       12 12164 2 1  6 ILE HG22 H  -9.632 -14.413   1.528 1.00 . B B .  6 ILE HG22 1 1 
       12 12165 2 1  6 ILE HG23 H -10.085 -13.593   0.035 1.00 . B B .  6 ILE HG23 1 1 
       12 12166 2 1  6 ILE N    N  -9.242 -16.744  -2.406 1.00 . B B .  6 ILE N    1 1 
       12 12167 2 1  6 ILE O    O  -7.030 -14.124  -1.814 1.00 . B B .  6 ILE O    1 1 
       12 12168 2 1  7 GLU C    C  -4.696 -15.613  -2.591 1.00 . B B .  7 GLU C    1 1 
       12 12169 2 1  7 GLU CA   C  -5.249 -16.203  -1.300 1.00 . B B .  7 GLU CA   1 1 
       12 12170 2 1  7 GLU CB   C  -4.626 -17.576  -1.044 1.00 . B B .  7 GLU CB   1 1 
       12 12171 2 1  7 GLU CD   C  -2.825 -18.908   0.124 1.00 . B B .  7 GLU CD   1 1 
       12 12172 2 1  7 GLU CG   C  -3.395 -17.531  -0.154 1.00 . B B .  7 GLU CG   1 1 
       12 12173 2 1  7 GLU H    H  -7.124 -17.181  -1.219 1.00 . B B .  7 GLU H    1 1 
       12 12174 2 1  7 GLU HA   H  -4.999 -15.545  -0.481 1.00 . B B .  7 GLU HA   1 1 
       12 12175 2 1  7 GLU HB2  H  -5.363 -18.210  -0.571 1.00 . B B .  7 GLU HB2  1 1 
       12 12176 2 1  7 GLU HB3  H  -4.343 -18.013  -1.991 1.00 . B B .  7 GLU HB3  1 1 
       12 12177 2 1  7 GLU HG2  H  -2.637 -16.936  -0.640 1.00 . B B .  7 GLU HG2  1 1 
       12 12178 2 1  7 GLU HG3  H  -3.664 -17.071   0.786 1.00 . B B .  7 GLU HG3  1 1 
       12 12179 2 1  7 GLU N    N  -6.703 -16.308  -1.363 1.00 . B B .  7 GLU N    1 1 
       12 12180 2 1  7 GLU O    O  -3.672 -14.929  -2.586 1.00 . B B .  7 GLU O    1 1 
       12 12181 2 1  7 GLU OE1  O  -2.997 -19.804  -0.729 1.00 . B B .  7 GLU OE1  1 1 
       12 12182 2 1  7 GLU OE2  O  -2.207 -19.090   1.194 1.00 . B B .  7 GLU OE2  1 1 
       12 12183 2 1  8 GLN C    C  -5.343 -13.891  -5.121 1.00 . B B .  8 GLN C    1 1 
       12 12184 2 1  8 GLN CA   C  -4.972 -15.362  -4.992 1.00 . B B .  8 GLN CA   1 1 
       12 12185 2 1  8 GLN CB   C  -5.628 -16.168  -6.113 1.00 . B B .  8 GLN CB   1 1 
       12 12186 2 1  8 GLN CD   C  -3.509 -16.976  -7.226 1.00 . B B .  8 GLN CD   1 1 
       12 12187 2 1  8 GLN CG   C  -4.807 -16.210  -7.392 1.00 . B B .  8 GLN CG   1 1 
       12 12188 2 1  8 GLN H    H  -6.197 -16.420  -3.632 1.00 . B B .  8 GLN H    1 1 
       12 12189 2 1  8 GLN HA   H  -3.900 -15.461  -5.064 1.00 . B B .  8 GLN HA   1 1 
       12 12190 2 1  8 GLN HB2  H  -5.778 -17.182  -5.772 1.00 . B B .  8 GLN HB2  1 1 
       12 12191 2 1  8 GLN HB3  H  -6.587 -15.729  -6.342 1.00 . B B .  8 GLN HB3  1 1 
       12 12192 2 1  8 GLN HE21 H  -2.492 -15.475  -8.040 1.00 . B B .  8 GLN HE21 1 1 
       12 12193 2 1  8 GLN HE22 H  -1.552 -16.842  -7.555 1.00 . B B .  8 GLN HE22 1 1 
       12 12194 2 1  8 GLN HG2  H  -5.391 -16.687  -8.164 1.00 . B B .  8 GLN HG2  1 1 
       12 12195 2 1  8 GLN HG3  H  -4.576 -15.199  -7.689 1.00 . B B .  8 GLN HG3  1 1 
       12 12196 2 1  8 GLN N    N  -5.386 -15.875  -3.694 1.00 . B B .  8 GLN N    1 1 
       12 12197 2 1  8 GLN NE2  N  -2.406 -16.370  -7.650 1.00 . B B .  8 GLN NE2  1 1 
       12 12198 2 1  8 GLN O    O  -4.573 -13.084  -5.643 1.00 . B B .  8 GLN O    1 1 
       12 12199 2 1  8 GLN OE1  O  -3.497 -18.099  -6.722 1.00 . B B .  8 GLN OE1  1 1 
       12 12200 2 1  9 LYS C    C  -6.116 -11.261  -3.861 1.00 . B B .  9 LYS C    1 1 
       12 12201 2 1  9 LYS CA   C  -7.014 -12.178  -4.682 1.00 . B B .  9 LYS CA   1 1 
       12 12202 2 1  9 LYS CB   C  -8.452 -12.101  -4.167 1.00 . B B .  9 LYS CB   1 1 
       12 12203 2 1  9 LYS CD   C -10.791 -11.453  -4.818 1.00 . B B .  9 LYS CD   1 1 
       12 12204 2 1  9 LYS CE   C -11.490 -10.626  -3.751 1.00 . B B .  9 LYS CE   1 1 
       12 12205 2 1  9 LYS CG   C  -9.315 -11.101  -4.917 1.00 . B B .  9 LYS CG   1 1 
       12 12206 2 1  9 LYS H    H  -7.094 -14.241  -4.225 1.00 . B B .  9 LYS H    1 1 
       12 12207 2 1  9 LYS HA   H  -6.991 -11.856  -5.711 1.00 . B B .  9 LYS HA   1 1 
       12 12208 2 1  9 LYS HB2  H  -8.907 -13.076  -4.256 1.00 . B B .  9 LYS HB2  1 1 
       12 12209 2 1  9 LYS HB3  H  -8.434 -11.817  -3.125 1.00 . B B .  9 LYS HB3  1 1 
       12 12210 2 1  9 LYS HD2  H -11.262 -11.265  -5.771 1.00 . B B .  9 LYS HD2  1 1 
       12 12211 2 1  9 LYS HD3  H -10.885 -12.500  -4.568 1.00 . B B .  9 LYS HD3  1 1 
       12 12212 2 1  9 LYS HE2  H -11.021 -10.820  -2.798 1.00 . B B .  9 LYS HE2  1 1 
       12 12213 2 1  9 LYS HE3  H -11.383  -9.580  -3.998 1.00 . B B .  9 LYS HE3  1 1 
       12 12214 2 1  9 LYS HG2  H  -9.161 -10.119  -4.497 1.00 . B B .  9 LYS HG2  1 1 
       12 12215 2 1  9 LYS HG3  H  -9.024 -11.099  -5.958 1.00 . B B .  9 LYS HG3  1 1 
       12 12216 2 1  9 LYS HZ1  H -13.064 -11.977  -3.506 1.00 . B B .  9 LYS HZ1  1 1 
       12 12217 2 1  9 LYS HZ2  H -13.428 -10.680  -4.529 1.00 . B B .  9 LYS HZ2  1 1 
       12 12218 2 1  9 LYS HZ3  H -13.368 -10.445  -2.855 1.00 . B B .  9 LYS HZ3  1 1 
       12 12219 2 1  9 LYS N    N  -6.530 -13.551  -4.633 1.00 . B B .  9 LYS N    1 1 
       12 12220 2 1  9 LYS NZ   N -12.939 -10.954  -3.654 1.00 . B B .  9 LYS NZ   1 1 
       12 12221 2 1  9 LYS O    O  -5.866 -10.118  -4.242 1.00 . B B .  9 LYS O    1 1 
       12 12222 2 1 10 ILE C    C  -3.388 -10.793  -2.495 1.00 . B B . 10 ILE C    1 1 
       12 12223 2 1 10 ILE CA   C  -4.759 -10.987  -1.865 1.00 . B B . 10 ILE CA   1 1 
       12 12224 2 1 10 ILE CB   C  -4.578 -11.632  -0.480 1.00 . B B . 10 ILE CB   1 1 
       12 12225 2 1 10 ILE CD1  C  -3.793 -13.730   0.720 1.00 . B B . 10 ILE CD1  1 1 
       12 12226 2 1 10 ILE CG1  C  -4.186 -13.105  -0.600 1.00 . B B . 10 ILE CG1  1 1 
       12 12227 2 1 10 ILE CG2  C  -5.845 -11.481   0.348 1.00 . B B . 10 ILE CG2  1 1 
       12 12228 2 1 10 ILE H    H  -5.863 -12.686  -2.480 1.00 . B B . 10 ILE H    1 1 
       12 12229 2 1 10 ILE HA   H  -5.217 -10.017  -1.725 1.00 . B B . 10 ILE HA   1 1 
       12 12230 2 1 10 ILE HB   H  -3.787 -11.101   0.020 1.00 . B B . 10 ILE HB   1 1 
       12 12231 2 1 10 ILE HD11 H  -2.993 -13.158   1.166 1.00 . B B . 10 ILE HD11 1 1 
       12 12232 2 1 10 ILE HD12 H  -3.459 -14.744   0.554 1.00 . B B . 10 ILE HD12 1 1 
       12 12233 2 1 10 ILE HD13 H  -4.644 -13.736   1.384 1.00 . B B . 10 ILE HD13 1 1 
       12 12234 2 1 10 ILE HG12 H  -5.019 -13.665  -0.996 1.00 . B B . 10 ILE HG12 1 1 
       12 12235 2 1 10 ILE HG13 H  -3.345 -13.193  -1.269 1.00 . B B . 10 ILE HG13 1 1 
       12 12236 2 1 10 ILE HG21 H  -5.955 -10.451   0.654 1.00 . B B . 10 ILE HG21 1 1 
       12 12237 2 1 10 ILE HG22 H  -5.782 -12.111   1.222 1.00 . B B . 10 ILE HG22 1 1 
       12 12238 2 1 10 ILE HG23 H  -6.700 -11.773  -0.245 1.00 . B B . 10 ILE HG23 1 1 
       12 12239 2 1 10 ILE N    N  -5.631 -11.769  -2.731 1.00 . B B . 10 ILE N    1 1 
       12 12240 2 1 10 ILE O    O  -2.837  -9.695  -2.467 1.00 . B B . 10 ILE O    1 1 
       12 12241 2 1 11 ASP C    C  -1.495 -10.608  -4.678 1.00 . B B . 11 ASP C    1 1 
       12 12242 2 1 11 ASP CA   C  -1.531 -11.786  -3.715 1.00 . B B . 11 ASP CA   1 1 
       12 12243 2 1 11 ASP CB   C  -1.227 -13.087  -4.461 1.00 . B B . 11 ASP CB   1 1 
       12 12244 2 1 11 ASP CG   C   0.261 -13.338  -4.600 1.00 . B B . 11 ASP CG   1 1 
       12 12245 2 1 11 ASP H    H  -3.327 -12.711  -3.073 1.00 . B B . 11 ASP H    1 1 
       12 12246 2 1 11 ASP HA   H  -0.789 -11.635  -2.946 1.00 . B B . 11 ASP HA   1 1 
       12 12247 2 1 11 ASP HB2  H  -1.664 -13.914  -3.923 1.00 . B B . 11 ASP HB2  1 1 
       12 12248 2 1 11 ASP HB3  H  -1.659 -13.037  -5.450 1.00 . B B . 11 ASP HB3  1 1 
       12 12249 2 1 11 ASP N    N  -2.839 -11.861  -3.071 1.00 . B B . 11 ASP N    1 1 
       12 12250 2 1 11 ASP O    O  -0.469  -9.939  -4.836 1.00 . B B . 11 ASP O    1 1 
       12 12251 2 1 11 ASP OD1  O   1.019 -12.946  -3.687 1.00 . B B . 11 ASP OD1  1 1 
       12 12252 2 1 11 ASP OD2  O   0.672 -13.927  -5.622 1.00 . B B . 11 ASP OD2  1 1 
       12 12253 2 1 12 ASP C    C  -2.618  -7.926  -5.462 1.00 . B B . 12 ASP C    1 1 
       12 12254 2 1 12 ASP CA   C  -2.758  -9.232  -6.225 1.00 . B B . 12 ASP CA   1 1 
       12 12255 2 1 12 ASP CB   C  -4.104  -9.278  -6.952 1.00 . B B . 12 ASP CB   1 1 
       12 12256 2 1 12 ASP CG   C  -4.035 -10.069  -8.243 1.00 . B B . 12 ASP CG   1 1 
       12 12257 2 1 12 ASP H    H  -3.425 -10.900  -5.103 1.00 . B B . 12 ASP H    1 1 
       12 12258 2 1 12 ASP HA   H  -1.958  -9.307  -6.946 1.00 . B B . 12 ASP HA   1 1 
       12 12259 2 1 12 ASP HB2  H  -4.838  -9.739  -6.307 1.00 . B B . 12 ASP HB2  1 1 
       12 12260 2 1 12 ASP HB3  H  -4.415  -8.271  -7.183 1.00 . B B . 12 ASP HB3  1 1 
       12 12261 2 1 12 ASP N    N  -2.638 -10.344  -5.296 1.00 . B B . 12 ASP N    1 1 
       12 12262 2 1 12 ASP O    O  -1.877  -7.026  -5.863 1.00 . B B . 12 ASP O    1 1 
       12 12263 2 1 12 ASP OD1  O  -3.456 -11.176  -8.232 1.00 . B B . 12 ASP OD1  1 1 
       12 12264 2 1 12 ASP OD2  O  -4.560  -9.582  -9.266 1.00 . B B . 12 ASP OD2  1 1 
       12 12265 2 1 13 ILE C    C  -1.843  -6.443  -2.995 1.00 . B B . 13 ILE C    1 1 
       12 12266 2 1 13 ILE CA   C  -3.265  -6.667  -3.493 1.00 . B B . 13 ILE CA   1 1 
       12 12267 2 1 13 ILE CB   C  -4.214  -6.793  -2.286 1.00 . B B . 13 ILE CB   1 1 
       12 12268 2 1 13 ILE CD1  C  -6.653  -7.179  -1.652 1.00 . B B . 13 ILE CD1  1 1 
       12 12269 2 1 13 ILE CG1  C  -5.620  -7.172  -2.759 1.00 . B B . 13 ILE CG1  1 1 
       12 12270 2 1 13 ILE CG2  C  -4.241  -5.495  -1.491 1.00 . B B . 13 ILE CG2  1 1 
       12 12271 2 1 13 ILE H    H  -3.875  -8.604  -4.065 1.00 . B B . 13 ILE H    1 1 
       12 12272 2 1 13 ILE HA   H  -3.570  -5.814  -4.083 1.00 . B B . 13 ILE HA   1 1 
       12 12273 2 1 13 ILE HB   H  -3.838  -7.574  -1.643 1.00 . B B . 13 ILE HB   1 1 
       12 12274 2 1 13 ILE HD11 H  -7.043  -6.181  -1.518 1.00 . B B . 13 ILE HD11 1 1 
       12 12275 2 1 13 ILE HD12 H  -6.196  -7.513  -0.733 1.00 . B B . 13 ILE HD12 1 1 
       12 12276 2 1 13 ILE HD13 H  -7.459  -7.847  -1.918 1.00 . B B . 13 ILE HD13 1 1 
       12 12277 2 1 13 ILE HG12 H  -5.942  -6.466  -3.508 1.00 . B B . 13 ILE HG12 1 1 
       12 12278 2 1 13 ILE HG13 H  -5.589  -8.161  -3.191 1.00 . B B . 13 ILE HG13 1 1 
       12 12279 2 1 13 ILE HG21 H  -4.125  -5.715  -0.439 1.00 . B B . 13 ILE HG21 1 1 
       12 12280 2 1 13 ILE HG22 H  -5.184  -4.993  -1.651 1.00 . B B . 13 ILE HG22 1 1 
       12 12281 2 1 13 ILE HG23 H  -3.434  -4.856  -1.815 1.00 . B B . 13 ILE HG23 1 1 
       12 12282 2 1 13 ILE N    N  -3.319  -7.844  -4.338 1.00 . B B . 13 ILE N    1 1 
       12 12283 2 1 13 ILE O    O  -1.334  -5.330  -3.036 1.00 . B B . 13 ILE O    1 1 
       12 12284 2 1 14 ASP C    C   1.064  -6.694  -3.021 1.00 . B B . 14 ASP C    1 1 
       12 12285 2 1 14 ASP CA   C   0.169  -7.443  -2.040 1.00 . B B . 14 ASP CA   1 1 
       12 12286 2 1 14 ASP CB   C   0.724  -8.849  -1.801 1.00 . B B . 14 ASP CB   1 1 
       12 12287 2 1 14 ASP CG   C   1.672  -8.902  -0.619 1.00 . B B . 14 ASP CG   1 1 
       12 12288 2 1 14 ASP H    H  -1.661  -8.383  -2.541 1.00 . B B . 14 ASP H    1 1 
       12 12289 2 1 14 ASP HA   H   0.156  -6.908  -1.104 1.00 . B B . 14 ASP HA   1 1 
       12 12290 2 1 14 ASP HB2  H  -0.096  -9.525  -1.611 1.00 . B B . 14 ASP HB2  1 1 
       12 12291 2 1 14 ASP HB3  H   1.257  -9.174  -2.683 1.00 . B B . 14 ASP HB3  1 1 
       12 12292 2 1 14 ASP N    N  -1.202  -7.518  -2.537 1.00 . B B . 14 ASP N    1 1 
       12 12293 2 1 14 ASP O    O   1.992  -5.989  -2.620 1.00 . B B . 14 ASP O    1 1 
       12 12294 2 1 14 ASP OD1  O   1.483  -8.113   0.331 1.00 . B B . 14 ASP OD1  1 1 
       12 12295 2 1 14 ASP OD2  O   2.604  -9.733  -0.643 1.00 . B B . 14 ASP OD2  1 1 
       12 12296 2 1 15 HIS C    C   1.188  -4.693  -5.397 1.00 . B B . 15 HIS C    1 1 
       12 12297 2 1 15 HIS CA   C   1.545  -6.171  -5.344 1.00 . B B . 15 HIS CA   1 1 
       12 12298 2 1 15 HIS CB   C   1.282  -6.819  -6.703 1.00 . B B . 15 HIS CB   1 1 
       12 12299 2 1 15 HIS CD2  C   2.385  -6.798  -9.051 1.00 . B B . 15 HIS CD2  1 1 
       12 12300 2 1 15 HIS CE1  C   4.158  -5.605  -8.560 1.00 . B B . 15 HIS CE1  1 1 
       12 12301 2 1 15 HIS CG   C   2.313  -6.484  -7.735 1.00 . B B . 15 HIS CG   1 1 
       12 12302 2 1 15 HIS H    H   0.016  -7.408  -4.568 1.00 . B B . 15 HIS H    1 1 
       12 12303 2 1 15 HIS HA   H   2.592  -6.272  -5.099 1.00 . B B . 15 HIS HA   1 1 
       12 12304 2 1 15 HIS HB2  H   1.266  -7.891  -6.586 1.00 . B B . 15 HIS HB2  1 1 
       12 12305 2 1 15 HIS HB3  H   0.322  -6.486  -7.070 1.00 . B B . 15 HIS HB3  1 1 
       12 12306 2 1 15 HIS HD1  H   3.676  -5.358  -6.587 1.00 . B B . 15 HIS HD1  1 1 
       12 12307 2 1 15 HIS HD2  H   1.667  -7.379  -9.611 1.00 . B B . 15 HIS HD2  1 1 
       12 12308 2 1 15 HIS HE1  H   5.093  -5.072  -8.645 1.00 . B B . 15 HIS HE1  1 1 
       12 12309 2 1 15 HIS HE2  H   3.902  -6.377 -10.440 1.00 . B B . 15 HIS HE2  1 1 
       12 12310 2 1 15 HIS N    N   0.774  -6.842  -4.309 1.00 . B B . 15 HIS N    1 1 
       12 12311 2 1 15 HIS ND1  N   3.439  -5.736  -7.460 1.00 . B B . 15 HIS ND1  1 1 
       12 12312 2 1 15 HIS NE2  N   3.541  -6.241  -9.539 1.00 . B B . 15 HIS NE2  1 1 
       12 12313 2 1 15 HIS O    O   2.008  -3.856  -5.778 1.00 . B B . 15 HIS O    1 1 
       12 12314 2 1 16 GLU C    C  -0.126  -2.287  -3.725 1.00 . B B . 16 GLU C    1 1 
       12 12315 2 1 16 GLU CA   C  -0.512  -3.001  -5.015 1.00 . B B . 16 GLU CA   1 1 
       12 12316 2 1 16 GLU CB   C  -2.031  -2.956  -5.203 1.00 . B B . 16 GLU CB   1 1 
       12 12317 2 1 16 GLU CD   C  -2.392  -3.408  -7.663 1.00 . B B . 16 GLU CD   1 1 
       12 12318 2 1 16 GLU CG   C  -2.544  -3.935  -6.249 1.00 . B B . 16 GLU CG   1 1 
       12 12319 2 1 16 GLU H    H  -0.653  -5.090  -4.717 1.00 . B B . 16 GLU H    1 1 
       12 12320 2 1 16 GLU HA   H  -0.042  -2.499  -5.846 1.00 . B B . 16 GLU HA   1 1 
       12 12321 2 1 16 GLU HB2  H  -2.505  -3.189  -4.262 1.00 . B B . 16 GLU HB2  1 1 
       12 12322 2 1 16 GLU HB3  H  -2.315  -1.958  -5.504 1.00 . B B . 16 GLU HB3  1 1 
       12 12323 2 1 16 GLU HG2  H  -1.988  -4.857  -6.164 1.00 . B B . 16 GLU HG2  1 1 
       12 12324 2 1 16 GLU HG3  H  -3.589  -4.126  -6.061 1.00 . B B . 16 GLU HG3  1 1 
       12 12325 2 1 16 GLU N    N  -0.043  -4.378  -5.011 1.00 . B B . 16 GLU N    1 1 
       12 12326 2 1 16 GLU O    O   0.146  -1.089  -3.726 1.00 . B B . 16 GLU O    1 1 
       12 12327 2 1 16 GLU OE1  O  -3.318  -2.722  -8.143 1.00 . B B . 16 GLU OE1  1 1 
       12 12328 2 1 16 GLU OE2  O  -1.348  -3.684  -8.291 1.00 . B B . 16 GLU OE2  1 1 
       12 12329 2 1 17 ILE C    C   1.705  -2.008  -1.323 1.00 . B B . 17 ILE C    1 1 
       12 12330 2 1 17 ILE CA   C   0.257  -2.481  -1.328 1.00 . B B . 17 ILE CA   1 1 
       12 12331 2 1 17 ILE CB   C   0.067  -3.520  -0.206 1.00 . B B . 17 ILE CB   1 1 
       12 12332 2 1 17 ILE CD1  C  -1.384  -5.556   0.265 1.00 . B B . 17 ILE CD1  1 1 
       12 12333 2 1 17 ILE CG1  C  -1.322  -4.152  -0.293 1.00 . B B . 17 ILE CG1  1 1 
       12 12334 2 1 17 ILE CG2  C   0.274  -2.877   1.157 1.00 . B B . 17 ILE CG2  1 1 
       12 12335 2 1 17 ILE H    H  -0.319  -3.984  -2.695 1.00 . B B . 17 ILE H    1 1 
       12 12336 2 1 17 ILE HA   H  -0.396  -1.641  -1.128 1.00 . B B . 17 ILE HA   1 1 
       12 12337 2 1 17 ILE HB   H   0.812  -4.291  -0.330 1.00 . B B . 17 ILE HB   1 1 
       12 12338 2 1 17 ILE HD11 H  -1.606  -6.250  -0.530 1.00 . B B . 17 ILE HD11 1 1 
       12 12339 2 1 17 ILE HD12 H  -2.160  -5.611   1.017 1.00 . B B . 17 ILE HD12 1 1 
       12 12340 2 1 17 ILE HD13 H  -0.433  -5.809   0.710 1.00 . B B . 17 ILE HD13 1 1 
       12 12341 2 1 17 ILE HG12 H  -2.019  -3.546   0.262 1.00 . B B . 17 ILE HG12 1 1 
       12 12342 2 1 17 ILE HG13 H  -1.631  -4.191  -1.327 1.00 . B B . 17 ILE HG13 1 1 
       12 12343 2 1 17 ILE HG21 H   1.274  -3.087   1.507 1.00 . B B . 17 ILE HG21 1 1 
       12 12344 2 1 17 ILE HG22 H  -0.444  -3.278   1.858 1.00 . B B . 17 ILE HG22 1 1 
       12 12345 2 1 17 ILE HG23 H   0.138  -1.809   1.076 1.00 . B B . 17 ILE HG23 1 1 
       12 12346 2 1 17 ILE N    N  -0.100  -3.035  -2.628 1.00 . B B . 17 ILE N    1 1 
       12 12347 2 1 17 ILE O    O   2.054  -1.033  -0.658 1.00 . B B . 17 ILE O    1 1 
       12 12348 2 1 18 ALA C    C   4.191  -1.221  -3.129 1.00 . B B . 18 ALA C    1 1 
       12 12349 2 1 18 ALA CA   C   3.959  -2.382  -2.168 1.00 . B B . 18 ALA CA   1 1 
       12 12350 2 1 18 ALA CB   C   4.754  -3.603  -2.609 1.00 . B B . 18 ALA CB   1 1 
       12 12351 2 1 18 ALA H    H   2.200  -3.481  -2.581 1.00 . B B . 18 ALA H    1 1 
       12 12352 2 1 18 ALA HA   H   4.300  -2.095  -1.184 1.00 . B B . 18 ALA HA   1 1 
       12 12353 2 1 18 ALA HB1  H   5.544  -3.297  -3.279 1.00 . B B . 18 ALA HB1  1 1 
       12 12354 2 1 18 ALA HB2  H   4.098  -4.295  -3.116 1.00 . B B . 18 ALA HB2  1 1 
       12 12355 2 1 18 ALA HB3  H   5.184  -4.084  -1.742 1.00 . B B . 18 ALA HB3  1 1 
       12 12356 2 1 18 ALA N    N   2.544  -2.714  -2.075 1.00 . B B . 18 ALA N    1 1 
       12 12357 2 1 18 ALA O    O   5.040  -0.363  -2.887 1.00 . B B . 18 ALA O    1 1 
       12 12358 2 1 19 ASP C    C   3.406   1.236  -4.581 1.00 . B B . 19 ASP C    1 1 
       12 12359 2 1 19 ASP CA   C   3.556  -0.143  -5.220 1.00 . B B . 19 ASP CA   1 1 
       12 12360 2 1 19 ASP CB   C   2.508  -0.325  -6.318 1.00 . B B . 19 ASP CB   1 1 
       12 12361 2 1 19 ASP CG   C   3.044   0.022  -7.693 1.00 . B B . 19 ASP CG   1 1 
       12 12362 2 1 19 ASP H    H   2.773  -1.913  -4.360 1.00 . B B . 19 ASP H    1 1 
       12 12363 2 1 19 ASP HA   H   4.540  -0.217  -5.658 1.00 . B B . 19 ASP HA   1 1 
       12 12364 2 1 19 ASP HB2  H   2.183  -1.355  -6.329 1.00 . B B . 19 ASP HB2  1 1 
       12 12365 2 1 19 ASP HB3  H   1.662   0.313  -6.109 1.00 . B B . 19 ASP HB3  1 1 
       12 12366 2 1 19 ASP N    N   3.432  -1.200  -4.221 1.00 . B B . 19 ASP N    1 1 
       12 12367 2 1 19 ASP O    O   4.163   2.158  -4.885 1.00 . B B . 19 ASP O    1 1 
       12 12368 2 1 19 ASP OD1  O   3.880  -0.744  -8.216 1.00 . B B . 19 ASP OD1  1 1 
       12 12369 2 1 19 ASP OD2  O   2.626   1.061  -8.248 1.00 . B B . 19 ASP OD2  1 1 
       12 12370 2 1 20 LEU C    C   3.308   2.967  -2.049 1.00 . B B . 20 LEU C    1 1 
       12 12371 2 1 20 LEU CA   C   2.177   2.634  -3.015 1.00 . B B . 20 LEU CA   1 1 
       12 12372 2 1 20 LEU CB   C   0.847   2.586  -2.262 1.00 . B B . 20 LEU CB   1 1 
       12 12373 2 1 20 LEU CD1  C  -1.633   2.239  -2.313 1.00 . B B . 20 LEU CD1  1 1 
       12 12374 2 1 20 LEU CD2  C  -0.380   2.544  -4.453 1.00 . B B . 20 LEU CD2  1 1 
       12 12375 2 1 20 LEU CG   C  -0.324   1.981  -3.041 1.00 . B B . 20 LEU CG   1 1 
       12 12376 2 1 20 LEU H    H   1.855   0.597  -3.494 1.00 . B B . 20 LEU H    1 1 
       12 12377 2 1 20 LEU HA   H   2.123   3.407  -3.765 1.00 . B B . 20 LEU HA   1 1 
       12 12378 2 1 20 LEU HB2  H   0.989   2.006  -1.362 1.00 . B B . 20 LEU HB2  1 1 
       12 12379 2 1 20 LEU HB3  H   0.580   3.593  -1.981 1.00 . B B . 20 LEU HB3  1 1 
       12 12380 2 1 20 LEU HD11 H  -1.715   3.290  -2.080 1.00 . B B . 20 LEU HD11 1 1 
       12 12381 2 1 20 LEU HD12 H  -1.654   1.666  -1.398 1.00 . B B . 20 LEU HD12 1 1 
       12 12382 2 1 20 LEU HD13 H  -2.460   1.944  -2.942 1.00 . B B . 20 LEU HD13 1 1 
       12 12383 2 1 20 LEU HD21 H  -0.347   3.622  -4.413 1.00 . B B . 20 LEU HD21 1 1 
       12 12384 2 1 20 LEU HD22 H  -1.298   2.230  -4.929 1.00 . B B . 20 LEU HD22 1 1 
       12 12385 2 1 20 LEU HD23 H   0.462   2.178  -5.021 1.00 . B B . 20 LEU HD23 1 1 
       12 12386 2 1 20 LEU HG   H  -0.185   0.913  -3.109 1.00 . B B . 20 LEU HG   1 1 
       12 12387 2 1 20 LEU N    N   2.425   1.368  -3.695 1.00 . B B . 20 LEU N    1 1 
       12 12388 2 1 20 LEU O    O   3.879   4.056  -2.100 1.00 . B B . 20 LEU O    1 1 
       12 12389 2 1 21 GLN C    C   5.976   2.692  -0.851 1.00 . B B . 21 GLN C    1 1 
       12 12390 2 1 21 GLN CA   C   4.686   2.222  -0.183 1.00 . B B . 21 GLN CA   1 1 
       12 12391 2 1 21 GLN CB   C   4.941   0.927   0.591 1.00 . B B . 21 GLN CB   1 1 
       12 12392 2 1 21 GLN CD   C   6.666   1.202   2.416 1.00 . B B . 21 GLN CD   1 1 
       12 12393 2 1 21 GLN CG   C   5.190   1.143   2.074 1.00 . B B . 21 GLN CG   1 1 
       12 12394 2 1 21 GLN H    H   3.132   1.178  -1.172 1.00 . B B . 21 GLN H    1 1 
       12 12395 2 1 21 GLN HA   H   4.357   2.983   0.508 1.00 . B B . 21 GLN HA   1 1 
       12 12396 2 1 21 GLN HB2  H   4.080   0.282   0.483 1.00 . B B . 21 GLN HB2  1 1 
       12 12397 2 1 21 GLN HB3  H   5.804   0.432   0.171 1.00 . B B . 21 GLN HB3  1 1 
       12 12398 2 1 21 GLN HE21 H   6.425   2.990   3.253 1.00 . B B . 21 GLN HE21 1 1 
       12 12399 2 1 21 GLN HE22 H   8.034   2.359   3.279 1.00 . B B . 21 GLN HE22 1 1 
       12 12400 2 1 21 GLN HG2  H   4.730   2.073   2.372 1.00 . B B . 21 GLN HG2  1 1 
       12 12401 2 1 21 GLN HG3  H   4.740   0.328   2.624 1.00 . B B . 21 GLN HG3  1 1 
       12 12402 2 1 21 GLN N    N   3.625   2.025  -1.166 1.00 . B B . 21 GLN N    1 1 
       12 12403 2 1 21 GLN NE2  N   7.084   2.294   3.045 1.00 . B B . 21 GLN NE2  1 1 
       12 12404 2 1 21 GLN O    O   6.711   3.510  -0.296 1.00 . B B . 21 GLN O    1 1 
       12 12405 2 1 21 GLN OE1  O   7.422   0.278   2.116 1.00 . B B . 21 GLN OE1  1 1 
       12 12406 2 1 22 ALA C    C   7.336   3.965  -3.322 1.00 . B B . 22 ALA C    1 1 
       12 12407 2 1 22 ALA CA   C   7.439   2.541  -2.787 1.00 . B B . 22 ALA CA   1 1 
       12 12408 2 1 22 ALA CB   C   7.671   1.563  -3.929 1.00 . B B . 22 ALA CB   1 1 
       12 12409 2 1 22 ALA H    H   5.615   1.528  -2.433 1.00 . B B . 22 ALA H    1 1 
       12 12410 2 1 22 ALA HA   H   8.283   2.480  -2.115 1.00 . B B . 22 ALA HA   1 1 
       12 12411 2 1 22 ALA HB1  H   8.728   1.369  -4.028 1.00 . B B . 22 ALA HB1  1 1 
       12 12412 2 1 22 ALA HB2  H   7.294   1.987  -4.849 1.00 . B B . 22 ALA HB2  1 1 
       12 12413 2 1 22 ALA HB3  H   7.154   0.637  -3.721 1.00 . B B . 22 ALA HB3  1 1 
       12 12414 2 1 22 ALA N    N   6.241   2.173  -2.043 1.00 . B B . 22 ALA N    1 1 
       12 12415 2 1 22 ALA O    O   8.345   4.646  -3.502 1.00 . B B . 22 ALA O    1 1 
       12 12416 2 1 23 LYS C    C   6.120   6.808  -3.017 1.00 . B B . 23 LYS C    1 1 
       12 12417 2 1 23 LYS CA   C   5.873   5.752  -4.093 1.00 . B B . 23 LYS CA   1 1 
       12 12418 2 1 23 LYS CB   C   4.442   5.870  -4.621 1.00 . B B . 23 LYS CB   1 1 
       12 12419 2 1 23 LYS CD   C   4.142   5.010  -6.964 1.00 . B B . 23 LYS CD   1 1 
       12 12420 2 1 23 LYS CE   C   2.681   4.865  -7.357 1.00 . B B . 23 LYS CE   1 1 
       12 12421 2 1 23 LYS CG   C   4.366   6.237  -6.094 1.00 . B B . 23 LYS CG   1 1 
       12 12422 2 1 23 LYS H    H   5.343   3.818  -3.414 1.00 . B B . 23 LYS H    1 1 
       12 12423 2 1 23 LYS HA   H   6.561   5.919  -4.907 1.00 . B B . 23 LYS HA   1 1 
       12 12424 2 1 23 LYS HB2  H   3.940   4.924  -4.481 1.00 . B B . 23 LYS HB2  1 1 
       12 12425 2 1 23 LYS HB3  H   3.921   6.629  -4.056 1.00 . B B . 23 LYS HB3  1 1 
       12 12426 2 1 23 LYS HD2  H   4.738   5.103  -7.859 1.00 . B B . 23 LYS HD2  1 1 
       12 12427 2 1 23 LYS HD3  H   4.448   4.131  -6.415 1.00 . B B . 23 LYS HD3  1 1 
       12 12428 2 1 23 LYS HE2  H   2.410   3.820  -7.306 1.00 . B B . 23 LYS HE2  1 1 
       12 12429 2 1 23 LYS HE3  H   2.075   5.425  -6.660 1.00 . B B . 23 LYS HE3  1 1 
       12 12430 2 1 23 LYS HG2  H   3.547   6.925  -6.243 1.00 . B B . 23 LYS HG2  1 1 
       12 12431 2 1 23 LYS HG3  H   5.293   6.710  -6.385 1.00 . B B . 23 LYS HG3  1 1 
       12 12432 2 1 23 LYS HZ1  H   2.792   6.333  -8.838 1.00 . B B . 23 LYS HZ1  1 1 
       12 12433 2 1 23 LYS HZ2  H   1.402   5.374  -8.927 1.00 . B B . 23 LYS HZ2  1 1 
       12 12434 2 1 23 LYS HZ3  H   2.891   4.751  -9.432 1.00 . B B . 23 LYS HZ3  1 1 
       12 12435 2 1 23 LYS N    N   6.109   4.410  -3.576 1.00 . B B . 23 LYS N    1 1 
       12 12436 2 1 23 LYS NZ   N   2.423   5.366  -8.735 1.00 . B B . 23 LYS NZ   1 1 
       12 12437 2 1 23 LYS O    O   6.594   7.906  -3.308 1.00 . B B . 23 LYS O    1 1 
       12 12438 2 1 24 ARG C    C   7.456   7.622  -0.367 1.00 . B B . 24 ARG C    1 1 
       12 12439 2 1 24 ARG CA   C   5.975   7.393  -0.659 1.00 . B B . 24 ARG CA   1 1 
       12 12440 2 1 24 ARG CB   C   5.277   6.854   0.591 1.00 . B B . 24 ARG CB   1 1 
       12 12441 2 1 24 ARG CD   C   3.693   7.509   2.432 1.00 . B B . 24 ARG CD   1 1 
       12 12442 2 1 24 ARG CG   C   4.004   7.605   0.946 1.00 . B B . 24 ARG CG   1 1 
       12 12443 2 1 24 ARG CZ   C   3.928   9.035   4.357 1.00 . B B . 24 ARG CZ   1 1 
       12 12444 2 1 24 ARG H    H   5.414   5.581  -1.605 1.00 . B B . 24 ARG H    1 1 
       12 12445 2 1 24 ARG HA   H   5.524   8.337  -0.932 1.00 . B B . 24 ARG HA   1 1 
       12 12446 2 1 24 ARG HB2  H   5.023   5.818   0.430 1.00 . B B . 24 ARG HB2  1 1 
       12 12447 2 1 24 ARG HB3  H   5.955   6.924   1.430 1.00 . B B . 24 ARG HB3  1 1 
       12 12448 2 1 24 ARG HD2  H   2.732   7.034   2.553 1.00 . B B . 24 ARG HD2  1 1 
       12 12449 2 1 24 ARG HD3  H   4.454   6.909   2.907 1.00 . B B . 24 ARG HD3  1 1 
       12 12450 2 1 24 ARG HE   H   3.410   9.589   2.511 1.00 . B B . 24 ARG HE   1 1 
       12 12451 2 1 24 ARG HG2  H   4.124   8.645   0.680 1.00 . B B . 24 ARG HG2  1 1 
       12 12452 2 1 24 ARG HG3  H   3.184   7.180   0.388 1.00 . B B . 24 ARG HG3  1 1 
       12 12453 2 1 24 ARG HH11 H   4.308   7.095   4.788 1.00 . B B . 24 ARG HH11 1 1 
       12 12454 2 1 24 ARG HH12 H   4.464   8.194   6.116 1.00 . B B . 24 ARG HH12 1 1 
       12 12455 2 1 24 ARG HH21 H   3.613  11.028   4.259 1.00 . B B . 24 ARG HH21 1 1 
       12 12456 2 1 24 ARG HH22 H   4.070  10.424   5.817 1.00 . B B . 24 ARG HH22 1 1 
       12 12457 2 1 24 ARG N    N   5.792   6.470  -1.775 1.00 . B B . 24 ARG N    1 1 
       12 12458 2 1 24 ARG NE   N   3.655   8.823   3.071 1.00 . B B . 24 ARG NE   1 1 
       12 12459 2 1 24 ARG NH1  N   4.260   8.025   5.151 1.00 . B B . 24 ARG NH1  1 1 
       12 12460 2 1 24 ARG NH2  N   3.865  10.263   4.851 1.00 . B B . 24 ARG NH2  1 1 
       12 12461 2 1 24 ARG O    O   7.889   8.756  -0.166 1.00 . B B . 24 ARG O    1 1 
       12 12462 2 1 25 THR C    C  10.382   7.433  -1.117 1.00 . B B . 25 THR C    1 1 
       12 12463 2 1 25 THR CA   C   9.653   6.618  -0.056 1.00 . B B . 25 THR CA   1 1 
       12 12464 2 1 25 THR CB   C  10.259   5.219   0.017 1.00 . B B . 25 THR CB   1 1 
       12 12465 2 1 25 THR CG2  C  11.334   5.085   1.072 1.00 . B B . 25 THR CG2  1 1 
       12 12466 2 1 25 THR H    H   7.819   5.661  -0.500 1.00 . B B . 25 THR H    1 1 
       12 12467 2 1 25 THR HA   H   9.778   7.103   0.900 1.00 . B B . 25 THR HA   1 1 
       12 12468 2 1 25 THR HB   H  10.704   4.986  -0.939 1.00 . B B . 25 THR HB   1 1 
       12 12469 2 1 25 THR HG1  H   8.938   3.881  -0.532 1.00 . B B . 25 THR HG1  1 1 
       12 12470 2 1 25 THR HG21 H  11.659   4.057   1.128 1.00 . B B . 25 THR HG21 1 1 
       12 12471 2 1 25 THR HG22 H  10.938   5.390   2.030 1.00 . B B . 25 THR HG22 1 1 
       12 12472 2 1 25 THR HG23 H  12.173   5.714   0.814 1.00 . B B . 25 THR HG23 1 1 
       12 12473 2 1 25 THR N    N   8.224   6.538  -0.336 1.00 . B B . 25 THR N    1 1 
       12 12474 2 1 25 THR O    O  11.075   8.401  -0.802 1.00 . B B . 25 THR O    1 1 
       12 12475 2 1 25 THR OG1  O   9.261   4.252   0.293 1.00 . B B . 25 THR OG1  1 1 
       12 12476 2 1 26 ARG C    C  10.628   9.231  -3.381 1.00 . B B . 26 ARG C    1 1 
       12 12477 2 1 26 ARG CA   C  10.875   7.733  -3.482 1.00 . B B . 26 ARG CA   1 1 
       12 12478 2 1 26 ARG CB   C  10.366   7.202  -4.824 1.00 . B B . 26 ARG CB   1 1 
       12 12479 2 1 26 ARG CD   C   8.408   6.782  -6.341 1.00 . B B . 26 ARG CD   1 1 
       12 12480 2 1 26 ARG CG   C   8.871   7.384  -5.024 1.00 . B B . 26 ARG CG   1 1 
       12 12481 2 1 26 ARG CZ   C   9.265   8.306  -8.080 1.00 . B B . 26 ARG CZ   1 1 
       12 12482 2 1 26 ARG H    H   9.660   6.258  -2.566 1.00 . B B . 26 ARG H    1 1 
       12 12483 2 1 26 ARG HA   H  11.937   7.550  -3.410 1.00 . B B . 26 ARG HA   1 1 
       12 12484 2 1 26 ARG HB2  H  10.879   7.720  -5.620 1.00 . B B . 26 ARG HB2  1 1 
       12 12485 2 1 26 ARG HB3  H  10.591   6.148  -4.889 1.00 . B B . 26 ARG HB3  1 1 
       12 12486 2 1 26 ARG HD2  H   8.383   5.706  -6.243 1.00 . B B . 26 ARG HD2  1 1 
       12 12487 2 1 26 ARG HD3  H   7.414   7.145  -6.559 1.00 . B B . 26 ARG HD3  1 1 
       12 12488 2 1 26 ARG HE   H   9.948   6.462  -7.736 1.00 . B B . 26 ARG HE   1 1 
       12 12489 2 1 26 ARG HG2  H   8.348   6.896  -4.215 1.00 . B B . 26 ARG HG2  1 1 
       12 12490 2 1 26 ARG HG3  H   8.642   8.439  -5.020 1.00 . B B . 26 ARG HG3  1 1 
       12 12491 2 1 26 ARG HH11 H   7.755   9.067  -6.969 1.00 . B B . 26 ARG HH11 1 1 
       12 12492 2 1 26 ARG HH12 H   8.376  10.118  -8.197 1.00 . B B . 26 ARG HH12 1 1 
       12 12493 2 1 26 ARG HH21 H  10.766   7.844  -9.351 1.00 . B B . 26 ARG HH21 1 1 
       12 12494 2 1 26 ARG HH22 H  10.084   9.424  -9.551 1.00 . B B . 26 ARG HH22 1 1 
       12 12495 2 1 26 ARG N    N  10.225   7.035  -2.377 1.00 . B B . 26 ARG N    1 1 
       12 12496 2 1 26 ARG NE   N   9.295   7.134  -7.449 1.00 . B B . 26 ARG NE   1 1 
       12 12497 2 1 26 ARG NH1  N   8.394   9.240  -7.718 1.00 . B B . 26 ARG NH1  1 1 
       12 12498 2 1 26 ARG NH2  N  10.108   8.544  -9.076 1.00 . B B . 26 ARG NH2  1 1 
       12 12499 2 1 26 ARG O    O  11.546  10.041  -3.530 1.00 . B B . 26 ARG O    1 1 
       12 12500 2 1 27 LEU C    C   9.795  11.620  -1.812 1.00 . B B . 27 LEU C    1 1 
       12 12501 2 1 27 LEU CA   C   9.017  10.994  -2.963 1.00 . B B . 27 LEU CA   1 1 
       12 12502 2 1 27 LEU CB   C   7.513  11.139  -2.724 1.00 . B B . 27 LEU CB   1 1 
       12 12503 2 1 27 LEU CD1  C   6.199  10.245  -4.666 1.00 . B B . 27 LEU CD1  1 1 
       12 12504 2 1 27 LEU CD2  C   5.521  12.396  -3.586 1.00 . B B . 27 LEU CD2  1 1 
       12 12505 2 1 27 LEU CG   C   6.692  11.501  -3.965 1.00 . B B . 27 LEU CG   1 1 
       12 12506 2 1 27 LEU H    H   8.697   8.901  -2.982 1.00 . B B . 27 LEU H    1 1 
       12 12507 2 1 27 LEU HA   H   9.281  11.501  -3.879 1.00 . B B . 27 LEU HA   1 1 
       12 12508 2 1 27 LEU HB2  H   7.139  10.205  -2.330 1.00 . B B . 27 LEU HB2  1 1 
       12 12509 2 1 27 LEU HB3  H   7.360  11.909  -1.983 1.00 . B B . 27 LEU HB3  1 1 
       12 12510 2 1 27 LEU HD11 H   5.812  10.506  -5.641 1.00 . B B . 27 LEU HD11 1 1 
       12 12511 2 1 27 LEU HD12 H   5.417   9.788  -4.078 1.00 . B B . 27 LEU HD12 1 1 
       12 12512 2 1 27 LEU HD13 H   7.019   9.552  -4.778 1.00 . B B . 27 LEU HD13 1 1 
       12 12513 2 1 27 LEU HD21 H   5.165  12.914  -4.464 1.00 . B B . 27 LEU HD21 1 1 
       12 12514 2 1 27 LEU HD22 H   5.842  13.117  -2.849 1.00 . B B . 27 LEU HD22 1 1 
       12 12515 2 1 27 LEU HD23 H   4.725  11.792  -3.176 1.00 . B B . 27 LEU HD23 1 1 
       12 12516 2 1 27 LEU HG   H   7.320  12.046  -4.656 1.00 . B B . 27 LEU HG   1 1 
       12 12517 2 1 27 LEU N    N   9.382   9.594  -3.105 1.00 . B B . 27 LEU N    1 1 
       12 12518 2 1 27 LEU O    O  10.234  12.767  -1.898 1.00 . B B . 27 LEU O    1 1 
       12 12519 2 1 28 VAL C    C  12.163  11.621   0.029 1.00 . B B . 28 VAL C    1 1 
       12 12520 2 1 28 VAL CA   C  10.722  11.334   0.416 1.00 . B B . 28 VAL CA   1 1 
       12 12521 2 1 28 VAL CB   C  10.707  10.317   1.571 1.00 . B B . 28 VAL CB   1 1 
       12 12522 2 1 28 VAL CG1  C  11.371  10.902   2.809 1.00 . B B . 28 VAL CG1  1 1 
       12 12523 2 1 28 VAL CG2  C   9.283   9.874   1.879 1.00 . B B . 28 VAL CG2  1 1 
       12 12524 2 1 28 VAL H    H   9.620   9.936  -0.734 1.00 . B B . 28 VAL H    1 1 
       12 12525 2 1 28 VAL HA   H  10.260  12.247   0.756 1.00 . B B . 28 VAL HA   1 1 
       12 12526 2 1 28 VAL HB   H  11.272   9.452   1.263 1.00 . B B . 28 VAL HB   1 1 
       12 12527 2 1 28 VAL HG11 H  10.612  11.258   3.490 1.00 . B B . 28 VAL HG11 1 1 
       12 12528 2 1 28 VAL HG12 H  12.010  11.723   2.521 1.00 . B B . 28 VAL HG12 1 1 
       12 12529 2 1 28 VAL HG13 H  11.961  10.140   3.295 1.00 . B B . 28 VAL HG13 1 1 
       12 12530 2 1 28 VAL HG21 H   8.590  10.432   1.266 1.00 . B B . 28 VAL HG21 1 1 
       12 12531 2 1 28 VAL HG22 H   9.065  10.054   2.922 1.00 . B B . 28 VAL HG22 1 1 
       12 12532 2 1 28 VAL HG23 H   9.181   8.820   1.668 1.00 . B B . 28 VAL HG23 1 1 
       12 12533 2 1 28 VAL N    N   9.980  10.851  -0.740 1.00 . B B . 28 VAL N    1 1 
       12 12534 2 1 28 VAL O    O  12.719  12.661   0.383 1.00 . B B . 28 VAL O    1 1 
       12 12535 2 1 29 GLN C    C  14.297  12.207  -1.864 1.00 . B B . 29 GLN C    1 1 
       12 12536 2 1 29 GLN CA   C  14.133  10.856  -1.177 1.00 . B B . 29 GLN CA   1 1 
       12 12537 2 1 29 GLN CB   C  14.510   9.727  -2.138 1.00 . B B . 29 GLN CB   1 1 
       12 12538 2 1 29 GLN CD   C  15.560   8.011  -0.613 1.00 . B B . 29 GLN CD   1 1 
       12 12539 2 1 29 GLN CG   C  14.395   8.342  -1.523 1.00 . B B . 29 GLN CG   1 1 
       12 12540 2 1 29 GLN H    H  12.256   9.898  -0.978 1.00 . B B . 29 GLN H    1 1 
       12 12541 2 1 29 GLN HA   H  14.779  10.820  -0.314 1.00 . B B . 29 GLN HA   1 1 
       12 12542 2 1 29 GLN HB2  H  13.860   9.770  -3.000 1.00 . B B . 29 GLN HB2  1 1 
       12 12543 2 1 29 GLN HB3  H  15.530   9.871  -2.461 1.00 . B B . 29 GLN HB3  1 1 
       12 12544 2 1 29 GLN HE21 H  14.368   6.940   0.565 1.00 . B B . 29 GLN HE21 1 1 
       12 12545 2 1 29 GLN HE22 H  16.027   7.014   1.044 1.00 . B B . 29 GLN HE22 1 1 
       12 12546 2 1 29 GLN HG2  H  13.483   8.293  -0.948 1.00 . B B . 29 GLN HG2  1 1 
       12 12547 2 1 29 GLN HG3  H  14.358   7.611  -2.318 1.00 . B B . 29 GLN HG3  1 1 
       12 12548 2 1 29 GLN N    N  12.758  10.697  -0.719 1.00 . B B . 29 GLN N    1 1 
       12 12549 2 1 29 GLN NE2  N  15.291   7.243   0.438 1.00 . B B . 29 GLN NE2  1 1 
       12 12550 2 1 29 GLN O    O  15.380  12.792  -1.862 1.00 . B B . 29 GLN O    1 1 
       12 12551 2 1 29 GLN OE1  O  16.690   8.438  -0.850 1.00 . B B . 29 GLN OE1  1 1 
       12 12552 2 1 30 GLN C    C  13.181  15.126  -2.101 1.00 . B B . 30 GLN C    1 1 
       12 12553 2 1 30 GLN CA   C  13.206  13.988  -3.116 1.00 . B B . 30 GLN CA   1 1 
       12 12554 2 1 30 GLN CB   C  12.004  14.098  -4.057 1.00 . B B . 30 GLN CB   1 1 
       12 12555 2 1 30 GLN CD   C  11.265  14.918  -6.329 1.00 . B B . 30 GLN CD   1 1 
       12 12556 2 1 30 GLN CG   C  12.173  15.153  -5.138 1.00 . B B . 30 GLN CG   1 1 
       12 12557 2 1 30 GLN H    H  12.367  12.184  -2.398 1.00 . B B . 30 GLN H    1 1 
       12 12558 2 1 30 GLN HA   H  14.115  14.055  -3.696 1.00 . B B . 30 GLN HA   1 1 
       12 12559 2 1 30 GLN HB2  H  11.848  13.143  -4.536 1.00 . B B . 30 GLN HB2  1 1 
       12 12560 2 1 30 GLN HB3  H  11.129  14.347  -3.475 1.00 . B B . 30 GLN HB3  1 1 
       12 12561 2 1 30 GLN HE21 H  12.323  13.317  -6.851 1.00 . B B . 30 GLN HE21 1 1 
       12 12562 2 1 30 GLN HE22 H  10.981  13.696  -7.872 1.00 . B B . 30 GLN HE22 1 1 
       12 12563 2 1 30 GLN HG2  H  11.945  16.121  -4.717 1.00 . B B . 30 GLN HG2  1 1 
       12 12564 2 1 30 GLN HG3  H  13.199  15.141  -5.477 1.00 . B B . 30 GLN HG3  1 1 
       12 12565 2 1 30 GLN N    N  13.202  12.700  -2.438 1.00 . B B . 30 GLN N    1 1 
       12 12566 2 1 30 GLN NE2  N  11.552  13.871  -7.095 1.00 . B B . 30 GLN NE2  1 1 
       12 12567 2 1 30 GLN O    O  13.724  16.203  -2.349 1.00 . B B . 30 GLN O    1 1 
       12 12568 2 1 30 GLN OE1  O  10.317  15.668  -6.558 1.00 . B B . 30 GLN OE1  1 1 
       12 12569 2 1 31 HIS C    C  12.699  15.274   1.480 1.00 . B B . 31 HIS C    1 1 
       12 12570 2 1 31 HIS CA   C  12.470  15.894   0.101 1.00 . B B . 31 HIS CA   1 1 
       12 12571 2 1 31 HIS CB   C  11.116  16.609   0.063 1.00 . B B . 31 HIS CB   1 1 
       12 12572 2 1 31 HIS CD2  C   9.097  15.764   1.460 1.00 . B B . 31 HIS CD2  1 1 
       12 12573 2 1 31 HIS CE1  C   8.518  14.083   0.186 1.00 . B B . 31 HIS CE1  1 1 
       12 12574 2 1 31 HIS CG   C   9.957  15.729   0.413 1.00 . B B . 31 HIS CG   1 1 
       12 12575 2 1 31 HIS H    H  12.140  14.000  -0.803 1.00 . B B . 31 HIS H    1 1 
       12 12576 2 1 31 HIS HA   H  13.249  16.617  -0.084 1.00 . B B . 31 HIS HA   1 1 
       12 12577 2 1 31 HIS HB2  H  11.131  17.429   0.763 1.00 . B B . 31 HIS HB2  1 1 
       12 12578 2 1 31 HIS HB3  H  10.950  16.996  -0.933 1.00 . B B . 31 HIS HB3  1 1 
       12 12579 2 1 31 HIS HD1  H  10.000  14.372  -1.191 1.00 . B B . 31 HIS HD1  1 1 
       12 12580 2 1 31 HIS HD2  H   9.101  16.477   2.271 1.00 . B B . 31 HIS HD2  1 1 
       12 12581 2 1 31 HIS HE1  H   7.987  13.236  -0.215 1.00 . B B . 31 HIS HE1  1 1 
       12 12582 2 1 31 HIS HE2  H   7.610  14.390   1.989 1.00 . B B . 31 HIS HE2  1 1 
       12 12583 2 1 31 HIS N    N  12.553  14.882  -0.950 1.00 . B B . 31 HIS N    1 1 
       12 12584 2 1 31 HIS ND1  N   9.567  14.664  -0.363 1.00 . B B . 31 HIS ND1  1 1 
       12 12585 2 1 31 HIS NE2  N   8.213  14.728   1.296 1.00 . B B . 31 HIS NE2  1 1 
       12 12586 2 1 31 HIS O    O  11.830  15.331   2.350 1.00 . B B . 31 HIS O    1 1 
       12 12587 2 1 32 PRO C    C  14.641  15.055   4.028 1.00 . B B . 32 PRO C    1 1 
       12 12588 2 1 32 PRO CA   C  14.222  14.039   2.972 1.00 . B B . 32 PRO CA   1 1 
       12 12589 2 1 32 PRO CB   C  15.396  13.136   2.602 1.00 . B B . 32 PRO CB   1 1 
       12 12590 2 1 32 PRO CD   C  14.975  14.555   0.714 1.00 . B B . 32 PRO CD   1 1 
       12 12591 2 1 32 PRO CG   C  16.064  13.838   1.470 1.00 . B B . 32 PRO CG   1 1 
       12 12592 2 1 32 PRO HA   H  13.407  13.441   3.351 1.00 . B B . 32 PRO HA   1 1 
       12 12593 2 1 32 PRO HB2  H  16.056  13.033   3.451 1.00 . B B . 32 PRO HB2  1 1 
       12 12594 2 1 32 PRO HB3  H  15.029  12.166   2.303 1.00 . B B . 32 PRO HB3  1 1 
       12 12595 2 1 32 PRO HD2  H  15.314  15.531   0.401 1.00 . B B . 32 PRO HD2  1 1 
       12 12596 2 1 32 PRO HD3  H  14.664  13.973  -0.140 1.00 . B B . 32 PRO HD3  1 1 
       12 12597 2 1 32 PRO HG2  H  16.784  14.547   1.852 1.00 . B B . 32 PRO HG2  1 1 
       12 12598 2 1 32 PRO HG3  H  16.551  13.118   0.830 1.00 . B B . 32 PRO HG3  1 1 
       12 12599 2 1 32 PRO N    N  13.880  14.670   1.697 1.00 . B B . 32 PRO N    1 1 
       12 12600 2 1 32 PRO O    O  14.406  14.861   5.221 1.00 . B B . 32 PRO O    1 1 
       12 12601 2 1 33 ARG C    C  16.248  18.389   3.705 1.00 . B B . 33 ARG C    1 1 
       12 12602 2 1 33 ARG CA   C  15.719  17.189   4.485 1.00 . B B . 33 ARG CA   1 1 
       12 12603 2 1 33 ARG CB   C  16.807  16.654   5.417 1.00 . B B . 33 ARG CB   1 1 
       12 12604 2 1 33 ARG CD   C  18.795  16.645   3.880 1.00 . B B . 33 ARG CD   1 1 
       12 12605 2 1 33 ARG CG   C  17.847  15.797   4.713 1.00 . B B . 33 ARG CG   1 1 
       12 12606 2 1 33 ARG CZ   C  21.203  16.754   3.372 1.00 . B B . 33 ARG CZ   1 1 
       12 12607 2 1 33 ARG H    H  15.422  16.235   2.619 1.00 . B B . 33 ARG H    1 1 
       12 12608 2 1 33 ARG HA   H  14.874  17.504   5.077 1.00 . B B . 33 ARG HA   1 1 
       12 12609 2 1 33 ARG HB2  H  17.313  17.489   5.879 1.00 . B B . 33 ARG HB2  1 1 
       12 12610 2 1 33 ARG HB3  H  16.342  16.056   6.188 1.00 . B B . 33 ARG HB3  1 1 
       12 12611 2 1 33 ARG HD2  H  18.443  16.658   2.860 1.00 . B B . 33 ARG HD2  1 1 
       12 12612 2 1 33 ARG HD3  H  18.796  17.651   4.273 1.00 . B B . 33 ARG HD3  1 1 
       12 12613 2 1 33 ARG HE   H  20.305  15.257   4.338 1.00 . B B . 33 ARG HE   1 1 
       12 12614 2 1 33 ARG HG2  H  18.418  15.259   5.455 1.00 . B B . 33 ARG HG2  1 1 
       12 12615 2 1 33 ARG HG3  H  17.341  15.096   4.065 1.00 . B B . 33 ARG HG3  1 1 
       12 12616 2 1 33 ARG HH11 H  20.136  18.346   2.723 1.00 . B B . 33 ARG HH11 1 1 
       12 12617 2 1 33 ARG HH12 H  21.833  18.399   2.378 1.00 . B B . 33 ARG HH12 1 1 
       12 12618 2 1 33 ARG HH21 H  22.536  15.325   3.885 1.00 . B B . 33 ARG HH21 1 1 
       12 12619 2 1 33 ARG HH22 H  23.195  16.683   3.038 1.00 . B B . 33 ARG HH22 1 1 
       12 12620 2 1 33 ARG N    N  15.265  16.139   3.581 1.00 . B B . 33 ARG N    1 1 
       12 12621 2 1 33 ARG NE   N  20.159  16.123   3.903 1.00 . B B . 33 ARG NE   1 1 
       12 12622 2 1 33 ARG NH1  N  21.044  17.929   2.775 1.00 . B B . 33 ARG NH1  1 1 
       12 12623 2 1 33 ARG NH2  N  22.411  16.209   3.437 1.00 . B B . 33 ARG NH2  1 1 
       12 12624 2 1 33 ARG O    O  16.095  19.527   4.196 1.00 . B B . 33 ARG O    1 1 
       13 12625 1 1  1 CYS C    C  11.003  20.380   3.856 1.00 . A A .  1 CYS C    1 1 
       13 12626 1 1  1 CYS CA   C  12.145  21.386   3.750 1.00 . A A .  1 CYS CA   1 1 
       13 12627 1 1  1 CYS CB   C  13.061  21.026   2.579 1.00 . A A .  1 CYS CB   1 1 
       13 12628 1 1  1 CYS HA   H  11.732  22.371   3.588 1.00 . A A .  1 CYS HA   1 1 
       13 12629 1 1  1 CYS HB2  H  14.087  21.196   2.869 1.00 . A A .  1 CYS HB2  1 1 
       13 12630 1 1  1 CYS HB3  H  12.929  19.981   2.337 1.00 . A A .  1 CYS HB3  1 1 
       13 12631 1 1  1 CYS HG   H  11.804  21.985   0.916 1.00 . A A .  1 CYS HG   1 1 
       13 12632 1 1  1 CYS N    N  12.956  21.411   4.995 1.00 . A A .  1 CYS N    1 1 
       13 12633 1 1  1 CYS O    O  10.695  19.886   4.940 1.00 . A A .  1 CYS O    1 1 
       13 12634 1 1  1 CYS SG   S  12.751  21.983   1.076 1.00 . A A .  1 CYS SG   1 1 
       13 12635 1 1  2 GLY C    C   7.932  19.815   2.551 1.00 . A A .  2 GLY C    1 1 
       13 12636 1 1  2 GLY CA   C   9.277  19.135   2.706 1.00 . A A .  2 GLY CA   1 1 
       13 12637 1 1  2 GLY H    H  10.666  20.506   1.887 1.00 . A A .  2 GLY H    1 1 
       13 12638 1 1  2 GLY HA2  H   9.418  18.450   1.882 1.00 . A A .  2 GLY HA2  1 1 
       13 12639 1 1  2 GLY HA3  H   9.283  18.577   3.631 1.00 . A A .  2 GLY HA3  1 1 
       13 12640 1 1  2 GLY N    N  10.378  20.081   2.721 1.00 . A A .  2 GLY N    1 1 
       13 12641 1 1  2 GLY O    O   7.363  19.830   1.459 1.00 . A A .  2 GLY O    1 1 
       13 12642 1 1  3 GLY C    C   6.054  22.055   2.457 1.00 . A A .  3 GLY C    1 1 
       13 12643 1 1  3 GLY CA   C   6.136  21.058   3.596 1.00 . A A .  3 GLY CA   1 1 
       13 12644 1 1  3 GLY H    H   7.920  20.338   4.485 1.00 . A A .  3 GLY H    1 1 
       13 12645 1 1  3 GLY HA2  H   5.355  20.321   3.474 1.00 . A A .  3 GLY HA2  1 1 
       13 12646 1 1  3 GLY HA3  H   5.981  21.580   4.529 1.00 . A A .  3 GLY HA3  1 1 
       13 12647 1 1  3 GLY N    N   7.421  20.380   3.642 1.00 . A A .  3 GLY N    1 1 
       13 12648 1 1  3 GLY O    O   6.464  23.206   2.600 1.00 . A A .  3 GLY O    1 1 
       13 12649 1 1  4 ASP C    C   4.367  21.923  -0.819 1.00 . A A .  4 ASP C    1 1 
       13 12650 1 1  4 ASP CA   C   5.420  22.461   0.146 1.00 . A A .  4 ASP CA   1 1 
       13 12651 1 1  4 ASP CB   C   6.775  22.545  -0.559 1.00 . A A .  4 ASP CB   1 1 
       13 12652 1 1  4 ASP CG   C   7.768  23.409   0.193 1.00 . A A .  4 ASP CG   1 1 
       13 12653 1 1  4 ASP H    H   5.237  20.674   1.262 1.00 . A A .  4 ASP H    1 1 
       13 12654 1 1  4 ASP HA   H   5.129  23.444   0.476 1.00 . A A .  4 ASP HA   1 1 
       13 12655 1 1  4 ASP HB2  H   7.186  21.546  -0.647 1.00 . A A .  4 ASP HB2  1 1 
       13 12656 1 1  4 ASP HB3  H   6.636  22.960  -1.547 1.00 . A A .  4 ASP HB3  1 1 
       13 12657 1 1  4 ASP N    N   5.537  21.606   1.319 1.00 . A A .  4 ASP N    1 1 
       13 12658 1 1  4 ASP O    O   3.225  22.384  -0.838 1.00 . A A .  4 ASP O    1 1 
       13 12659 1 1  4 ASP OD1  O   7.418  24.560   0.530 1.00 . A A .  4 ASP OD1  1 1 
       13 12660 1 1  4 ASP OD2  O   8.895  22.935   0.445 1.00 . A A .  4 ASP OD2  1 1 
       13 12661 1 1  5 ASN C    C   4.223  18.825  -2.673 1.00 . A A .  5 ASN C    1 1 
       13 12662 1 1  5 ASN CA   C   3.889  20.305  -2.580 1.00 . A A .  5 ASN CA   1 1 
       13 12663 1 1  5 ASN CB   C   4.038  20.967  -3.951 1.00 . A A .  5 ASN CB   1 1 
       13 12664 1 1  5 ASN CG   C   2.775  20.862  -4.784 1.00 . A A .  5 ASN CG   1 1 
       13 12665 1 1  5 ASN H    H   5.690  20.618  -1.529 1.00 . A A .  5 ASN H    1 1 
       13 12666 1 1  5 ASN HA   H   2.871  20.417  -2.236 1.00 . A A .  5 ASN HA   1 1 
       13 12667 1 1  5 ASN HB2  H   4.270  22.014  -3.816 1.00 . A A .  5 ASN HB2  1 1 
       13 12668 1 1  5 ASN HB3  H   4.843  20.491  -4.490 1.00 . A A .  5 ASN HB3  1 1 
       13 12669 1 1  5 ASN HD21 H   1.701  21.639  -3.301 1.00 . A A .  5 ASN HD21 1 1 
       13 12670 1 1  5 ASN HD22 H   0.821  21.230  -4.730 1.00 . A A .  5 ASN HD22 1 1 
       13 12671 1 1  5 ASN N    N   4.769  20.938  -1.608 1.00 . A A .  5 ASN N    1 1 
       13 12672 1 1  5 ASN ND2  N   1.652  21.287  -4.215 1.00 . A A .  5 ASN ND2  1 1 
       13 12673 1 1  5 ASN O    O   3.336  17.972  -2.687 1.00 . A A .  5 ASN O    1 1 
       13 12674 1 1  5 ASN OD1  O   2.807  20.404  -5.927 1.00 . A A .  5 ASN OD1  1 1 
       13 12675 1 1  6 ILE C    C   5.610  16.433  -1.484 1.00 . A A .  6 ILE C    1 1 
       13 12676 1 1  6 ILE CA   C   5.989  17.155  -2.765 1.00 . A A .  6 ILE CA   1 1 
       13 12677 1 1  6 ILE CB   C   7.521  17.072  -2.934 1.00 . A A .  6 ILE CB   1 1 
       13 12678 1 1  6 ILE CD1  C   9.467  18.019  -4.293 1.00 . A A .  6 ILE CD1  1 1 
       13 12679 1 1  6 ILE CG1  C   8.041  18.211  -3.822 1.00 . A A .  6 ILE CG1  1 1 
       13 12680 1 1  6 ILE CG2  C   7.903  15.720  -3.505 1.00 . A A .  6 ILE CG2  1 1 
       13 12681 1 1  6 ILE H    H   6.173  19.257  -2.672 1.00 . A A .  6 ILE H    1 1 
       13 12682 1 1  6 ILE HA   H   5.518  16.667  -3.604 1.00 . A A .  6 ILE HA   1 1 
       13 12683 1 1  6 ILE HB   H   7.969  17.153  -1.955 1.00 . A A .  6 ILE HB   1 1 
       13 12684 1 1  6 ILE HD11 H   9.932  17.228  -3.723 1.00 . A A .  6 ILE HD11 1 1 
       13 12685 1 1  6 ILE HD12 H  10.019  18.937  -4.152 1.00 . A A .  6 ILE HD12 1 1 
       13 12686 1 1  6 ILE HD13 H   9.468  17.756  -5.341 1.00 . A A .  6 ILE HD13 1 1 
       13 12687 1 1  6 ILE HG12 H   7.412  18.293  -4.694 1.00 . A A .  6 ILE HG12 1 1 
       13 12688 1 1  6 ILE HG13 H   7.999  19.136  -3.264 1.00 . A A .  6 ILE HG13 1 1 
       13 12689 1 1  6 ILE HG21 H   7.490  14.942  -2.882 1.00 . A A .  6 ILE HG21 1 1 
       13 12690 1 1  6 ILE HG22 H   8.980  15.632  -3.529 1.00 . A A .  6 ILE HG22 1 1 
       13 12691 1 1  6 ILE HG23 H   7.511  15.627  -4.507 1.00 . A A .  6 ILE HG23 1 1 
       13 12692 1 1  6 ILE N    N   5.519  18.531  -2.706 1.00 . A A .  6 ILE N    1 1 
       13 12693 1 1  6 ILE O    O   5.013  15.356  -1.509 1.00 . A A .  6 ILE O    1 1 
       13 12694 1 1  7 GLU C    C   4.167  16.225   1.101 1.00 . A A .  7 GLU C    1 1 
       13 12695 1 1  7 GLU CA   C   5.662  16.491   0.950 1.00 . A A .  7 GLU CA   1 1 
       13 12696 1 1  7 GLU CB   C   6.140  17.441   2.051 1.00 . A A .  7 GLU CB   1 1 
       13 12697 1 1  7 GLU CD   C   6.163  17.988   4.518 1.00 . A A .  7 GLU CD   1 1 
       13 12698 1 1  7 GLU CG   C   5.803  16.967   3.457 1.00 . A A .  7 GLU CG   1 1 
       13 12699 1 1  7 GLU H    H   6.433  17.910  -0.425 1.00 . A A .  7 GLU H    1 1 
       13 12700 1 1  7 GLU HA   H   6.192  15.555   1.040 1.00 . A A .  7 GLU HA   1 1 
       13 12701 1 1  7 GLU HB2  H   7.213  17.543   1.978 1.00 . A A .  7 GLU HB2  1 1 
       13 12702 1 1  7 GLU HB3  H   5.684  18.409   1.900 1.00 . A A .  7 GLU HB3  1 1 
       13 12703 1 1  7 GLU HG2  H   4.742  16.772   3.512 1.00 . A A .  7 GLU HG2  1 1 
       13 12704 1 1  7 GLU HG3  H   6.347  16.055   3.655 1.00 . A A .  7 GLU HG3  1 1 
       13 12705 1 1  7 GLU N    N   5.961  17.050  -0.363 1.00 . A A .  7 GLU N    1 1 
       13 12706 1 1  7 GLU O    O   3.759  15.268   1.758 1.00 . A A .  7 GLU O    1 1 
       13 12707 1 1  7 GLU OE1  O   7.359  18.089   4.862 1.00 . A A .  7 GLU OE1  1 1 
       13 12708 1 1  7 GLU OE2  O   5.248  18.683   5.006 1.00 . A A .  7 GLU OE2  1 1 
       13 12709 1 1  8 GLN C    C   1.449  15.835  -0.421 1.00 . A A .  8 GLN C    1 1 
       13 12710 1 1  8 GLN CA   C   1.908  16.923   0.542 1.00 . A A .  8 GLN CA   1 1 
       13 12711 1 1  8 GLN CB   C   1.220  18.246   0.206 1.00 . A A .  8 GLN CB   1 1 
       13 12712 1 1  8 GLN CD   C  -0.967  19.487  -0.041 1.00 . A A .  8 GLN CD   1 1 
       13 12713 1 1  8 GLN CG   C  -0.278  18.236   0.467 1.00 . A A .  8 GLN CG   1 1 
       13 12714 1 1  8 GLN H    H   3.740  17.816  -0.031 1.00 . A A .  8 GLN H    1 1 
       13 12715 1 1  8 GLN HA   H   1.646  16.633   1.548 1.00 . A A .  8 GLN HA   1 1 
       13 12716 1 1  8 GLN HB2  H   1.662  19.031   0.801 1.00 . A A .  8 GLN HB2  1 1 
       13 12717 1 1  8 GLN HB3  H   1.380  18.466  -0.839 1.00 . A A .  8 GLN HB3  1 1 
       13 12718 1 1  8 GLN HE21 H  -2.611  19.026   0.978 1.00 . A A .  8 GLN HE21 1 1 
       13 12719 1 1  8 GLN HE22 H  -2.681  20.490   0.062 1.00 . A A .  8 GLN HE22 1 1 
       13 12720 1 1  8 GLN HG2  H  -0.711  17.379  -0.028 1.00 . A A .  8 GLN HG2  1 1 
       13 12721 1 1  8 GLN HG3  H  -0.444  18.158   1.531 1.00 . A A .  8 GLN HG3  1 1 
       13 12722 1 1  8 GLN N    N   3.356  17.074   0.482 1.00 . A A .  8 GLN N    1 1 
       13 12723 1 1  8 GLN NE2  N  -2.212  19.688   0.374 1.00 . A A .  8 GLN NE2  1 1 
       13 12724 1 1  8 GLN O    O   0.498  15.102  -0.144 1.00 . A A .  8 GLN O    1 1 
       13 12725 1 1  8 GLN OE1  O  -0.386  20.266  -0.799 1.00 . A A .  8 GLN OE1  1 1 
       13 12726 1 1  9 LYS C    C   1.927  13.327  -1.984 1.00 . A A .  9 LYS C    1 1 
       13 12727 1 1  9 LYS CA   C   1.811  14.734  -2.560 1.00 . A A .  9 LYS CA   1 1 
       13 12728 1 1  9 LYS CB   C   2.729  14.881  -3.776 1.00 . A A .  9 LYS CB   1 1 
       13 12729 1 1  9 LYS CD   C   2.702  13.658  -5.981 1.00 . A A .  9 LYS CD   1 1 
       13 12730 1 1  9 LYS CE   C   3.307  14.291  -7.224 1.00 . A A .  9 LYS CE   1 1 
       13 12731 1 1  9 LYS CG   C   2.011  14.695  -5.105 1.00 . A A .  9 LYS CG   1 1 
       13 12732 1 1  9 LYS H    H   2.889  16.344  -1.712 1.00 . A A .  9 LYS H    1 1 
       13 12733 1 1  9 LYS HA   H   0.791  14.899  -2.868 1.00 . A A .  9 LYS HA   1 1 
       13 12734 1 1  9 LYS HB2  H   3.168  15.868  -3.763 1.00 . A A .  9 LYS HB2  1 1 
       13 12735 1 1  9 LYS HB3  H   3.517  14.144  -3.708 1.00 . A A .  9 LYS HB3  1 1 
       13 12736 1 1  9 LYS HD2  H   3.487  13.184  -5.412 1.00 . A A .  9 LYS HD2  1 1 
       13 12737 1 1  9 LYS HD3  H   1.976  12.918  -6.283 1.00 . A A .  9 LYS HD3  1 1 
       13 12738 1 1  9 LYS HE2  H   3.124  13.642  -8.068 1.00 . A A .  9 LYS HE2  1 1 
       13 12739 1 1  9 LYS HE3  H   2.832  15.246  -7.395 1.00 . A A .  9 LYS HE3  1 1 
       13 12740 1 1  9 LYS HG2  H   1.000  14.371  -4.913 1.00 . A A .  9 LYS HG2  1 1 
       13 12741 1 1  9 LYS HG3  H   1.994  15.641  -5.626 1.00 . A A .  9 LYS HG3  1 1 
       13 12742 1 1  9 LYS HZ1  H   5.281  13.611  -7.282 1.00 . A A .  9 LYS HZ1  1 1 
       13 12743 1 1  9 LYS HZ2  H   5.003  14.804  -6.116 1.00 . A A .  9 LYS HZ2  1 1 
       13 12744 1 1  9 LYS HZ3  H   5.099  15.227  -7.751 1.00 . A A .  9 LYS HZ3  1 1 
       13 12745 1 1  9 LYS N    N   2.139  15.734  -1.553 1.00 . A A .  9 LYS N    1 1 
       13 12746 1 1  9 LYS NZ   N   4.775  14.497  -7.084 1.00 . A A .  9 LYS NZ   1 1 
       13 12747 1 1  9 LYS O    O   1.114  12.454  -2.288 1.00 . A A .  9 LYS O    1 1 
       13 12748 1 1 10 ILE C    C   2.072  11.510   0.494 1.00 . A A . 10 ILE C    1 1 
       13 12749 1 1 10 ILE CA   C   3.147  11.808  -0.539 1.00 . A A . 10 ILE CA   1 1 
       13 12750 1 1 10 ILE CB   C   4.524  11.681   0.133 1.00 . A A . 10 ILE CB   1 1 
       13 12751 1 1 10 ILE CD1  C   6.041  12.706   1.896 1.00 . A A . 10 ILE CD1  1 1 
       13 12752 1 1 10 ILE CG1  C   4.816  12.885   1.028 1.00 . A A . 10 ILE CG1  1 1 
       13 12753 1 1 10 ILE CG2  C   5.613  11.514  -0.915 1.00 . A A . 10 ILE CG2  1 1 
       13 12754 1 1 10 ILE H    H   3.554  13.847  -0.943 1.00 . A A . 10 ILE H    1 1 
       13 12755 1 1 10 ILE HA   H   3.086  11.066  -1.323 1.00 . A A . 10 ILE HA   1 1 
       13 12756 1 1 10 ILE HB   H   4.506  10.791   0.740 1.00 . A A . 10 ILE HB   1 1 
       13 12757 1 1 10 ILE HD11 H   5.905  11.849   2.540 1.00 . A A . 10 ILE HD11 1 1 
       13 12758 1 1 10 ILE HD12 H   6.187  13.589   2.499 1.00 . A A . 10 ILE HD12 1 1 
       13 12759 1 1 10 ILE HD13 H   6.907  12.550   1.270 1.00 . A A . 10 ILE HD13 1 1 
       13 12760 1 1 10 ILE HG12 H   4.972  13.758   0.412 1.00 . A A . 10 ILE HG12 1 1 
       13 12761 1 1 10 ILE HG13 H   3.971  13.053   1.678 1.00 . A A . 10 ILE HG13 1 1 
       13 12762 1 1 10 ILE HG21 H   5.434  10.612  -1.482 1.00 . A A . 10 ILE HG21 1 1 
       13 12763 1 1 10 ILE HG22 H   6.574  11.448  -0.427 1.00 . A A . 10 ILE HG22 1 1 
       13 12764 1 1 10 ILE HG23 H   5.605  12.365  -1.581 1.00 . A A . 10 ILE HG23 1 1 
       13 12765 1 1 10 ILE N    N   2.939  13.114  -1.150 1.00 . A A . 10 ILE N    1 1 
       13 12766 1 1 10 ILE O    O   1.547  10.401   0.544 1.00 . A A . 10 ILE O    1 1 
       13 12767 1 1 11 ASP C    C  -0.526  11.687   1.726 1.00 . A A . 11 ASP C    1 1 
       13 12768 1 1 11 ASP CA   C   0.712  12.328   2.339 1.00 . A A . 11 ASP CA   1 1 
       13 12769 1 1 11 ASP CB   C   0.350  13.673   2.972 1.00 . A A . 11 ASP CB   1 1 
       13 12770 1 1 11 ASP CG   C   1.243  14.018   4.148 1.00 . A A . 11 ASP CG   1 1 
       13 12771 1 1 11 ASP H    H   2.184  13.373   1.228 1.00 . A A . 11 ASP H    1 1 
       13 12772 1 1 11 ASP HA   H   1.107  11.672   3.100 1.00 . A A . 11 ASP HA   1 1 
       13 12773 1 1 11 ASP HB2  H   0.447  14.451   2.229 1.00 . A A . 11 ASP HB2  1 1 
       13 12774 1 1 11 ASP HB3  H  -0.673  13.638   3.318 1.00 . A A . 11 ASP HB3  1 1 
       13 12775 1 1 11 ASP N    N   1.738  12.504   1.316 1.00 . A A . 11 ASP N    1 1 
       13 12776 1 1 11 ASP O    O  -1.206  10.872   2.355 1.00 . A A . 11 ASP O    1 1 
       13 12777 1 1 11 ASP OD1  O   1.305  13.213   5.102 1.00 . A A . 11 ASP OD1  1 1 
       13 12778 1 1 11 ASP OD2  O   1.879  15.092   4.116 1.00 . A A . 11 ASP OD2  1 1 
       13 12779 1 1 12 ASP C    C  -1.693  10.016  -0.508 1.00 . A A . 12 ASP C    1 1 
       13 12780 1 1 12 ASP CA   C  -1.925  11.495  -0.248 1.00 . A A . 12 ASP CA   1 1 
       13 12781 1 1 12 ASP CB   C  -2.131  12.237  -1.569 1.00 . A A . 12 ASP CB   1 1 
       13 12782 1 1 12 ASP CG   C  -2.316  13.729  -1.370 1.00 . A A . 12 ASP CG   1 1 
       13 12783 1 1 12 ASP H    H  -0.192  12.679   0.025 1.00 . A A . 12 ASP H    1 1 
       13 12784 1 1 12 ASP HA   H  -2.805  11.611   0.369 1.00 . A A . 12 ASP HA   1 1 
       13 12785 1 1 12 ASP HB2  H  -1.270  12.082  -2.200 1.00 . A A . 12 ASP HB2  1 1 
       13 12786 1 1 12 ASP HB3  H  -3.010  11.846  -2.061 1.00 . A A . 12 ASP HB3  1 1 
       13 12787 1 1 12 ASP N    N  -0.790  12.044   0.476 1.00 . A A . 12 ASP N    1 1 
       13 12788 1 1 12 ASP O    O  -2.558   9.179  -0.246 1.00 . A A . 12 ASP O    1 1 
       13 12789 1 1 12 ASP OD1  O  -3.128  14.117  -0.505 1.00 . A A . 12 ASP OD1  1 1 
       13 12790 1 1 12 ASP OD2  O  -1.646  14.510  -2.080 1.00 . A A . 12 ASP OD2  1 1 
       13 12791 1 1 13 ILE C    C  -0.202   7.489  -0.012 1.00 . A A . 13 ILE C    1 1 
       13 12792 1 1 13 ILE CA   C  -0.138   8.320  -1.285 1.00 . A A . 13 ILE CA   1 1 
       13 12793 1 1 13 ILE CB   C   1.278   8.219  -1.888 1.00 . A A . 13 ILE CB   1 1 
       13 12794 1 1 13 ILE CD1  C   2.775   9.095  -3.753 1.00 . A A . 13 ILE CD1  1 1 
       13 12795 1 1 13 ILE CG1  C   1.415   9.155  -3.090 1.00 . A A . 13 ILE CG1  1 1 
       13 12796 1 1 13 ILE CG2  C   1.583   6.782  -2.290 1.00 . A A . 13 ILE CG2  1 1 
       13 12797 1 1 13 ILE H    H   0.148  10.412  -1.178 1.00 . A A . 13 ILE H    1 1 
       13 12798 1 1 13 ILE HA   H  -0.844   7.923  -2.001 1.00 . A A . 13 ILE HA   1 1 
       13 12799 1 1 13 ILE HB   H   1.989   8.512  -1.129 1.00 . A A . 13 ILE HB   1 1 
       13 12800 1 1 13 ILE HD11 H   3.105   8.069  -3.803 1.00 . A A . 13 ILE HD11 1 1 
       13 12801 1 1 13 ILE HD12 H   3.482   9.673  -3.178 1.00 . A A . 13 ILE HD12 1 1 
       13 12802 1 1 13 ILE HD13 H   2.707   9.500  -4.752 1.00 . A A . 13 ILE HD13 1 1 
       13 12803 1 1 13 ILE HG12 H   0.675   8.892  -3.830 1.00 . A A . 13 ILE HG12 1 1 
       13 12804 1 1 13 ILE HG13 H   1.249  10.172  -2.767 1.00 . A A . 13 ILE HG13 1 1 
       13 12805 1 1 13 ILE HG21 H   1.555   6.695  -3.366 1.00 . A A . 13 ILE HG21 1 1 
       13 12806 1 1 13 ILE HG22 H   0.846   6.122  -1.857 1.00 . A A . 13 ILE HG22 1 1 
       13 12807 1 1 13 ILE HG23 H   2.565   6.508  -1.932 1.00 . A A . 13 ILE HG23 1 1 
       13 12808 1 1 13 ILE N    N  -0.503   9.699  -1.007 1.00 . A A . 13 ILE N    1 1 
       13 12809 1 1 13 ILE O    O  -0.779   6.408   0.001 1.00 . A A . 13 ILE O    1 1 
       13 12810 1 1 14 ASP C    C  -1.007   6.833   2.716 1.00 . A A . 14 ASP C    1 1 
       13 12811 1 1 14 ASP CA   C   0.393   7.316   2.350 1.00 . A A . 14 ASP CA   1 1 
       13 12812 1 1 14 ASP CB   C   0.927   8.238   3.447 1.00 . A A . 14 ASP CB   1 1 
       13 12813 1 1 14 ASP CG   C   1.703   7.484   4.509 1.00 . A A . 14 ASP CG   1 1 
       13 12814 1 1 14 ASP H    H   0.826   8.880   0.992 1.00 . A A . 14 ASP H    1 1 
       13 12815 1 1 14 ASP HA   H   1.045   6.459   2.264 1.00 . A A . 14 ASP HA   1 1 
       13 12816 1 1 14 ASP HB2  H   1.581   8.974   3.003 1.00 . A A . 14 ASP HB2  1 1 
       13 12817 1 1 14 ASP HB3  H   0.096   8.740   3.922 1.00 . A A . 14 ASP HB3  1 1 
       13 12818 1 1 14 ASP N    N   0.389   8.008   1.064 1.00 . A A . 14 ASP N    1 1 
       13 12819 1 1 14 ASP O    O  -1.170   5.788   3.347 1.00 . A A . 14 ASP O    1 1 
       13 12820 1 1 14 ASP OD1  O   1.067   6.774   5.317 1.00 . A A . 14 ASP OD1  1 1 
       13 12821 1 1 14 ASP OD2  O   2.946   7.604   4.533 1.00 . A A . 14 ASP OD2  1 1 
       13 12822 1 1 15 HIS C    C  -3.847   6.104   1.681 1.00 . A A . 15 HIS C    1 1 
       13 12823 1 1 15 HIS CA   C  -3.398   7.241   2.587 1.00 . A A . 15 HIS CA   1 1 
       13 12824 1 1 15 HIS CB   C  -4.306   8.454   2.388 1.00 . A A . 15 HIS CB   1 1 
       13 12825 1 1 15 HIS CD2  C  -6.820   8.962   2.784 1.00 . A A . 15 HIS CD2  1 1 
       13 12826 1 1 15 HIS CE1  C  -7.214   7.448   4.320 1.00 . A A . 15 HIS CE1  1 1 
       13 12827 1 1 15 HIS CG   C  -5.663   8.293   3.004 1.00 . A A . 15 HIS CG   1 1 
       13 12828 1 1 15 HIS H    H  -1.825   8.415   1.801 1.00 . A A . 15 HIS H    1 1 
       13 12829 1 1 15 HIS HA   H  -3.460   6.917   3.615 1.00 . A A . 15 HIS HA   1 1 
       13 12830 1 1 15 HIS HB2  H  -3.841   9.321   2.832 1.00 . A A . 15 HIS HB2  1 1 
       13 12831 1 1 15 HIS HB3  H  -4.439   8.625   1.330 1.00 . A A . 15 HIS HB3  1 1 
       13 12832 1 1 15 HIS HD1  H  -5.306   6.710   4.347 1.00 . A A . 15 HIS HD1  1 1 
       13 12833 1 1 15 HIS HD2  H  -6.969   9.773   2.086 1.00 . A A . 15 HIS HD2  1 1 
       13 12834 1 1 15 HIS HE1  H  -7.714   6.838   5.058 1.00 . A A . 15 HIS HE1  1 1 
       13 12835 1 1 15 HIS HE2  H  -8.721   8.641   3.615 1.00 . A A . 15 HIS HE2  1 1 
       13 12836 1 1 15 HIS N    N  -2.015   7.596   2.308 1.00 . A A . 15 HIS N    1 1 
       13 12837 1 1 15 HIS ND1  N  -5.943   7.352   3.971 1.00 . A A . 15 HIS ND1  1 1 
       13 12838 1 1 15 HIS NE2  N  -7.767   8.417   3.616 1.00 . A A . 15 HIS NE2  1 1 
       13 12839 1 1 15 HIS O    O  -4.720   5.314   2.040 1.00 . A A . 15 HIS O    1 1 
       13 12840 1 1 16 GLU C    C  -2.789   3.716  -0.182 1.00 . A A . 16 GLU C    1 1 
       13 12841 1 1 16 GLU CA   C  -3.575   4.991  -0.461 1.00 . A A . 16 GLU CA   1 1 
       13 12842 1 1 16 GLU CB   C  -3.295   5.479  -1.883 1.00 . A A . 16 GLU CB   1 1 
       13 12843 1 1 16 GLU CD   C  -3.130   7.507  -3.381 1.00 . A A . 16 GLU CD   1 1 
       13 12844 1 1 16 GLU CG   C  -3.754   6.905  -2.137 1.00 . A A . 16 GLU CG   1 1 
       13 12845 1 1 16 GLU H    H  -2.550   6.689   0.272 1.00 . A A . 16 GLU H    1 1 
       13 12846 1 1 16 GLU HA   H  -4.628   4.781  -0.363 1.00 . A A . 16 GLU HA   1 1 
       13 12847 1 1 16 GLU HB2  H  -2.231   5.429  -2.066 1.00 . A A . 16 GLU HB2  1 1 
       13 12848 1 1 16 GLU HB3  H  -3.803   4.829  -2.581 1.00 . A A . 16 GLU HB3  1 1 
       13 12849 1 1 16 GLU HG2  H  -4.827   6.909  -2.253 1.00 . A A . 16 GLU HG2  1 1 
       13 12850 1 1 16 GLU HG3  H  -3.483   7.512  -1.285 1.00 . A A . 16 GLU HG3  1 1 
       13 12851 1 1 16 GLU N    N  -3.241   6.028   0.501 1.00 . A A . 16 GLU N    1 1 
       13 12852 1 1 16 GLU O    O  -3.293   2.610  -0.370 1.00 . A A . 16 GLU O    1 1 
       13 12853 1 1 16 GLU OE1  O  -3.215   6.873  -4.454 1.00 . A A . 16 GLU OE1  1 1 
       13 12854 1 1 16 GLU OE2  O  -2.555   8.611  -3.282 1.00 . A A . 16 GLU OE2  1 1 
       13 12855 1 1 17 ILE C    C  -1.284   1.917   1.718 1.00 . A A . 17 ILE C    1 1 
       13 12856 1 1 17 ILE CA   C  -0.691   2.748   0.586 1.00 . A A . 17 ILE CA   1 1 
       13 12857 1 1 17 ILE CB   C   0.721   3.214   0.996 1.00 . A A . 17 ILE CB   1 1 
       13 12858 1 1 17 ILE CD1  C   2.275   5.183   0.558 1.00 . A A . 17 ILE CD1  1 1 
       13 12859 1 1 17 ILE CG1  C   1.275   4.209  -0.025 1.00 . A A . 17 ILE CG1  1 1 
       13 12860 1 1 17 ILE CG2  C   1.654   2.021   1.138 1.00 . A A . 17 ILE CG2  1 1 
       13 12861 1 1 17 ILE H    H  -1.214   4.787   0.409 1.00 . A A . 17 ILE H    1 1 
       13 12862 1 1 17 ILE HA   H  -0.603   2.136  -0.302 1.00 . A A . 17 ILE HA   1 1 
       13 12863 1 1 17 ILE HB   H   0.650   3.700   1.959 1.00 . A A . 17 ILE HB   1 1 
       13 12864 1 1 17 ILE HD11 H   3.244   5.013   0.114 1.00 . A A . 17 ILE HD11 1 1 
       13 12865 1 1 17 ILE HD12 H   2.338   5.037   1.627 1.00 . A A . 17 ILE HD12 1 1 
       13 12866 1 1 17 ILE HD13 H   1.956   6.193   0.351 1.00 . A A . 17 ILE HD13 1 1 
       13 12867 1 1 17 ILE HG12 H   1.768   3.664  -0.813 1.00 . A A . 17 ILE HG12 1 1 
       13 12868 1 1 17 ILE HG13 H   0.459   4.779  -0.445 1.00 . A A . 17 ILE HG13 1 1 
       13 12869 1 1 17 ILE HG21 H   2.633   2.282   0.761 1.00 . A A . 17 ILE HG21 1 1 
       13 12870 1 1 17 ILE HG22 H   1.261   1.188   0.575 1.00 . A A . 17 ILE HG22 1 1 
       13 12871 1 1 17 ILE HG23 H   1.731   1.746   2.180 1.00 . A A . 17 ILE HG23 1 1 
       13 12872 1 1 17 ILE N    N  -1.553   3.881   0.274 1.00 . A A . 17 ILE N    1 1 
       13 12873 1 1 17 ILE O    O  -1.131   0.696   1.756 1.00 . A A . 17 ILE O    1 1 
       13 12874 1 1 18 ALA C    C  -3.915   1.301   3.393 1.00 . A A . 18 ALA C    1 1 
       13 12875 1 1 18 ALA CA   C  -2.583   1.935   3.779 1.00 . A A . 18 ALA CA   1 1 
       13 12876 1 1 18 ALA CB   C  -2.777   2.927   4.915 1.00 . A A . 18 ALA CB   1 1 
       13 12877 1 1 18 ALA H    H  -2.044   3.567   2.548 1.00 . A A . 18 ALA H    1 1 
       13 12878 1 1 18 ALA HA   H  -1.913   1.159   4.120 1.00 . A A . 18 ALA HA   1 1 
       13 12879 1 1 18 ALA HB1  H  -3.708   2.720   5.421 1.00 . A A . 18 ALA HB1  1 1 
       13 12880 1 1 18 ALA HB2  H  -2.798   3.932   4.517 1.00 . A A . 18 ALA HB2  1 1 
       13 12881 1 1 18 ALA HB3  H  -1.960   2.837   5.616 1.00 . A A . 18 ALA HB3  1 1 
       13 12882 1 1 18 ALA N    N  -1.962   2.595   2.638 1.00 . A A . 18 ALA N    1 1 
       13 12883 1 1 18 ALA O    O  -4.266   0.226   3.881 1.00 . A A . 18 ALA O    1 1 
       13 12884 1 1 19 ASP C    C  -5.829   0.057   1.510 1.00 . A A . 19 ASP C    1 1 
       13 12885 1 1 19 ASP CA   C  -5.951   1.473   2.066 1.00 . A A . 19 ASP CA   1 1 
       13 12886 1 1 19 ASP CB   C  -6.538   2.403   1.003 1.00 . A A . 19 ASP CB   1 1 
       13 12887 1 1 19 ASP CG   C  -7.483   3.432   1.593 1.00 . A A . 19 ASP CG   1 1 
       13 12888 1 1 19 ASP H    H  -4.323   2.825   2.162 1.00 . A A . 19 ASP H    1 1 
       13 12889 1 1 19 ASP HA   H  -6.612   1.454   2.920 1.00 . A A . 19 ASP HA   1 1 
       13 12890 1 1 19 ASP HB2  H  -5.734   2.925   0.505 1.00 . A A . 19 ASP HB2  1 1 
       13 12891 1 1 19 ASP HB3  H  -7.083   1.815   0.279 1.00 . A A . 19 ASP HB3  1 1 
       13 12892 1 1 19 ASP N    N  -4.655   1.972   2.515 1.00 . A A . 19 ASP N    1 1 
       13 12893 1 1 19 ASP O    O  -6.648  -0.812   1.809 1.00 . A A . 19 ASP O    1 1 
       13 12894 1 1 19 ASP OD1  O  -7.002   4.346   2.296 1.00 . A A . 19 ASP OD1  1 1 
       13 12895 1 1 19 ASP OD2  O  -8.704   3.325   1.351 1.00 . A A . 19 ASP OD2  1 1 
       13 12896 1 1 20 LEU C    C  -4.143  -2.493   1.156 1.00 . A A . 20 LEU C    1 1 
       13 12897 1 1 20 LEU CA   C  -4.570  -1.478   0.101 1.00 . A A . 20 LEU CA   1 1 
       13 12898 1 1 20 LEU CB   C  -3.507  -1.385  -0.994 1.00 . A A . 20 LEU CB   1 1 
       13 12899 1 1 20 LEU CD1  C  -2.684  -0.317  -3.102 1.00 . A A . 20 LEU CD1  1 1 
       13 12900 1 1 20 LEU CD2  C  -5.063  -0.005  -2.401 1.00 . A A . 20 LEU CD2  1 1 
       13 12901 1 1 20 LEU CG   C  -3.628  -0.175  -1.920 1.00 . A A . 20 LEU CG   1 1 
       13 12902 1 1 20 LEU H    H  -4.180   0.565   0.499 1.00 . A A . 20 LEU H    1 1 
       13 12903 1 1 20 LEU HA   H  -5.496  -1.806  -0.341 1.00 . A A . 20 LEU HA   1 1 
       13 12904 1 1 20 LEU HB2  H  -2.536  -1.354  -0.520 1.00 . A A . 20 LEU HB2  1 1 
       13 12905 1 1 20 LEU HB3  H  -3.564  -2.279  -1.597 1.00 . A A . 20 LEU HB3  1 1 
       13 12906 1 1 20 LEU HD11 H  -2.789  -1.303  -3.531 1.00 . A A . 20 LEU HD11 1 1 
       13 12907 1 1 20 LEU HD12 H  -1.668  -0.177  -2.767 1.00 . A A . 20 LEU HD12 1 1 
       13 12908 1 1 20 LEU HD13 H  -2.924   0.427  -3.847 1.00 . A A . 20 LEU HD13 1 1 
       13 12909 1 1 20 LEU HD21 H  -5.579  -0.952  -2.339 1.00 . A A . 20 LEU HD21 1 1 
       13 12910 1 1 20 LEU HD22 H  -5.062   0.339  -3.425 1.00 . A A . 20 LEU HD22 1 1 
       13 12911 1 1 20 LEU HD23 H  -5.567   0.721  -1.779 1.00 . A A . 20 LEU HD23 1 1 
       13 12912 1 1 20 LEU HG   H  -3.349   0.714  -1.375 1.00 . A A . 20 LEU HG   1 1 
       13 12913 1 1 20 LEU N    N  -4.800  -0.167   0.699 1.00 . A A . 20 LEU N    1 1 
       13 12914 1 1 20 LEU O    O  -4.711  -3.582   1.249 1.00 . A A . 20 LEU O    1 1 
       13 12915 1 1 21 GLN C    C  -3.754  -3.528   3.878 1.00 . A A . 21 GLN C    1 1 
       13 12916 1 1 21 GLN CA   C  -2.625  -3.016   2.989 1.00 . A A . 21 GLN CA   1 1 
       13 12917 1 1 21 GLN CB   C  -1.583  -2.285   3.838 1.00 . A A . 21 GLN CB   1 1 
       13 12918 1 1 21 GLN CD   C  -0.072  -3.044   5.715 1.00 . A A . 21 GLN CD   1 1 
       13 12919 1 1 21 GLN CG   C  -0.406  -3.159   4.240 1.00 . A A . 21 GLN CG   1 1 
       13 12920 1 1 21 GLN H    H  -2.720  -1.253   1.818 1.00 . A A . 21 GLN H    1 1 
       13 12921 1 1 21 GLN HA   H  -2.155  -3.859   2.507 1.00 . A A . 21 GLN HA   1 1 
       13 12922 1 1 21 GLN HB2  H  -1.204  -1.445   3.276 1.00 . A A . 21 GLN HB2  1 1 
       13 12923 1 1 21 GLN HB3  H  -2.058  -1.921   4.737 1.00 . A A . 21 GLN HB3  1 1 
       13 12924 1 1 21 GLN HE21 H   0.278  -4.999   5.812 1.00 . A A . 21 GLN HE21 1 1 
       13 12925 1 1 21 GLN HE22 H   0.487  -4.125   7.288 1.00 . A A . 21 GLN HE22 1 1 
       13 12926 1 1 21 GLN HG2  H  -0.647  -4.188   4.021 1.00 . A A . 21 GLN HG2  1 1 
       13 12927 1 1 21 GLN HG3  H   0.459  -2.861   3.666 1.00 . A A . 21 GLN HG3  1 1 
       13 12928 1 1 21 GLN N    N  -3.135  -2.133   1.943 1.00 . A A . 21 GLN N    1 1 
       13 12929 1 1 21 GLN NE2  N   0.265  -4.170   6.334 1.00 . A A . 21 GLN NE2  1 1 
       13 12930 1 1 21 GLN O    O  -3.748  -4.684   4.302 1.00 . A A . 21 GLN O    1 1 
       13 12931 1 1 21 GLN OE1  O  -0.114  -1.957   6.291 1.00 . A A . 21 GLN OE1  1 1 
       13 12932 1 1 22 ALA C    C  -6.768  -4.026   4.291 1.00 . A A . 22 ALA C    1 1 
       13 12933 1 1 22 ALA CA   C  -5.858  -3.028   4.997 1.00 . A A . 22 ALA CA   1 1 
       13 12934 1 1 22 ALA CB   C  -6.640  -1.784   5.391 1.00 . A A . 22 ALA CB   1 1 
       13 12935 1 1 22 ALA H    H  -4.670  -1.756   3.789 1.00 . A A . 22 ALA H    1 1 
       13 12936 1 1 22 ALA HA   H  -5.472  -3.482   5.898 1.00 . A A . 22 ALA HA   1 1 
       13 12937 1 1 22 ALA HB1  H  -6.260  -1.402   6.328 1.00 . A A . 22 ALA HB1  1 1 
       13 12938 1 1 22 ALA HB2  H  -7.685  -2.038   5.504 1.00 . A A . 22 ALA HB2  1 1 
       13 12939 1 1 22 ALA HB3  H  -6.533  -1.032   4.624 1.00 . A A . 22 ALA HB3  1 1 
       13 12940 1 1 22 ALA N    N  -4.722  -2.663   4.157 1.00 . A A . 22 ALA N    1 1 
       13 12941 1 1 22 ALA O    O  -7.378  -4.883   4.930 1.00 . A A . 22 ALA O    1 1 
       13 12942 1 1 23 LYS C    C  -7.101  -6.203   2.110 1.00 . A A . 23 LYS C    1 1 
       13 12943 1 1 23 LYS CA   C  -7.700  -4.800   2.180 1.00 . A A . 23 LYS CA   1 1 
       13 12944 1 1 23 LYS CB   C  -7.884  -4.242   0.768 1.00 . A A . 23 LYS CB   1 1 
       13 12945 1 1 23 LYS CD   C  -8.569  -1.954  -0.029 1.00 . A A . 23 LYS CD   1 1 
       13 12946 1 1 23 LYS CE   C  -9.007  -1.916  -1.485 1.00 . A A . 23 LYS CE   1 1 
       13 12947 1 1 23 LYS CG   C  -9.019  -3.236   0.656 1.00 . A A . 23 LYS CG   1 1 
       13 12948 1 1 23 LYS H    H  -6.350  -3.203   2.518 1.00 . A A . 23 LYS H    1 1 
       13 12949 1 1 23 LYS HA   H  -8.663  -4.858   2.661 1.00 . A A . 23 LYS HA   1 1 
       13 12950 1 1 23 LYS HB2  H  -6.968  -3.757   0.463 1.00 . A A . 23 LYS HB2  1 1 
       13 12951 1 1 23 LYS HB3  H  -8.088  -5.061   0.094 1.00 . A A . 23 LYS HB3  1 1 
       13 12952 1 1 23 LYS HD2  H  -9.000  -1.111   0.488 1.00 . A A . 23 LYS HD2  1 1 
       13 12953 1 1 23 LYS HD3  H  -7.491  -1.894   0.016 1.00 . A A . 23 LYS HD3  1 1 
       13 12954 1 1 23 LYS HE2  H -10.085  -1.875  -1.522 1.00 . A A . 23 LYS HE2  1 1 
       13 12955 1 1 23 LYS HE3  H  -8.597  -1.030  -1.946 1.00 . A A . 23 LYS HE3  1 1 
       13 12956 1 1 23 LYS HG2  H  -9.821  -3.676   0.081 1.00 . A A . 23 LYS HG2  1 1 
       13 12957 1 1 23 LYS HG3  H  -9.375  -2.998   1.647 1.00 . A A . 23 LYS HG3  1 1 
       13 12958 1 1 23 LYS HZ1  H  -7.523  -3.261  -2.081 1.00 . A A . 23 LYS HZ1  1 1 
       13 12959 1 1 23 LYS HZ2  H  -8.710  -2.985  -3.255 1.00 . A A . 23 LYS HZ2  1 1 
       13 12960 1 1 23 LYS HZ3  H  -9.057  -3.960  -1.915 1.00 . A A . 23 LYS HZ3  1 1 
       13 12961 1 1 23 LYS N    N  -6.859  -3.909   2.971 1.00 . A A . 23 LYS N    1 1 
       13 12962 1 1 23 LYS NZ   N  -8.542  -3.114  -2.236 1.00 . A A . 23 LYS NZ   1 1 
       13 12963 1 1 23 LYS O    O  -7.826  -7.196   2.066 1.00 . A A . 23 LYS O    1 1 
       13 12964 1 1 24 ARG C    C  -5.174  -8.308   3.356 1.00 . A A . 24 ARG C    1 1 
       13 12965 1 1 24 ARG CA   C  -5.082  -7.560   2.029 1.00 . A A . 24 ARG CA   1 1 
       13 12966 1 1 24 ARG CB   C  -3.615  -7.348   1.650 1.00 . A A . 24 ARG CB   1 1 
       13 12967 1 1 24 ARG CD   C  -1.856  -8.637   0.398 1.00 . A A . 24 ARG CD   1 1 
       13 12968 1 1 24 ARG CG   C  -2.810  -8.635   1.582 1.00 . A A . 24 ARG CG   1 1 
       13 12969 1 1 24 ARG CZ   C  -0.698 -10.793   0.692 1.00 . A A . 24 ARG CZ   1 1 
       13 12970 1 1 24 ARG H    H  -5.249  -5.451   2.133 1.00 . A A . 24 ARG H    1 1 
       13 12971 1 1 24 ARG HA   H  -5.559  -8.154   1.262 1.00 . A A . 24 ARG HA   1 1 
       13 12972 1 1 24 ARG HB2  H  -3.571  -6.869   0.682 1.00 . A A . 24 ARG HB2  1 1 
       13 12973 1 1 24 ARG HB3  H  -3.156  -6.699   2.382 1.00 . A A . 24 ARG HB3  1 1 
       13 12974 1 1 24 ARG HD2  H  -2.331  -8.135  -0.431 1.00 . A A . 24 ARG HD2  1 1 
       13 12975 1 1 24 ARG HD3  H  -0.958  -8.104   0.674 1.00 . A A . 24 ARG HD3  1 1 
       13 12976 1 1 24 ARG HE   H  -1.867 -10.323  -0.856 1.00 . A A . 24 ARG HE   1 1 
       13 12977 1 1 24 ARG HG2  H  -2.237  -8.739   2.491 1.00 . A A . 24 ARG HG2  1 1 
       13 12978 1 1 24 ARG HG3  H  -3.490  -9.469   1.487 1.00 . A A . 24 ARG HG3  1 1 
       13 12979 1 1 24 ARG HH11 H  -0.381  -9.461   2.181 1.00 . A A . 24 ARG HH11 1 1 
       13 12980 1 1 24 ARG HH12 H   0.422 -10.984   2.363 1.00 . A A . 24 ARG HH12 1 1 
       13 12981 1 1 24 ARG HH21 H  -0.813 -12.327  -0.618 1.00 . A A . 24 ARG HH21 1 1 
       13 12982 1 1 24 ARG HH22 H   0.178 -12.611   0.774 1.00 . A A . 24 ARG HH22 1 1 
       13 12983 1 1 24 ARG N    N  -5.775  -6.278   2.098 1.00 . A A . 24 ARG N    1 1 
       13 12984 1 1 24 ARG NE   N  -1.496  -9.992  -0.012 1.00 . A A . 24 ARG NE   1 1 
       13 12985 1 1 24 ARG NH1  N  -0.176 -10.377   1.840 1.00 . A A . 24 ARG NH1  1 1 
       13 12986 1 1 24 ARG NH2  N  -0.422 -12.010   0.247 1.00 . A A . 24 ARG NH2  1 1 
       13 12987 1 1 24 ARG O    O  -5.420  -9.514   3.383 1.00 . A A . 24 ARG O    1 1 
       13 12988 1 1 25 THR C    C  -6.400  -8.777   6.067 1.00 . A A . 25 THR C    1 1 
       13 12989 1 1 25 THR CA   C  -5.024  -8.187   5.784 1.00 . A A . 25 THR CA   1 1 
       13 12990 1 1 25 THR CB   C  -4.689  -7.148   6.850 1.00 . A A . 25 THR CB   1 1 
       13 12991 1 1 25 THR CG2  C  -3.929  -7.722   8.026 1.00 . A A . 25 THR CG2  1 1 
       13 12992 1 1 25 THR H    H  -4.775  -6.631   4.369 1.00 . A A . 25 THR H    1 1 
       13 12993 1 1 25 THR HA   H  -4.291  -8.977   5.822 1.00 . A A . 25 THR HA   1 1 
       13 12994 1 1 25 THR HB   H  -5.610  -6.731   7.225 1.00 . A A . 25 THR HB   1 1 
       13 12995 1 1 25 THR HG1  H  -4.343  -5.258   6.473 1.00 . A A . 25 THR HG1  1 1 
       13 12996 1 1 25 THR HG21 H  -4.610  -7.890   8.847 1.00 . A A . 25 THR HG21 1 1 
       13 12997 1 1 25 THR HG22 H  -3.161  -7.027   8.333 1.00 . A A . 25 THR HG22 1 1 
       13 12998 1 1 25 THR HG23 H  -3.474  -8.658   7.739 1.00 . A A . 25 THR HG23 1 1 
       13 12999 1 1 25 THR N    N  -4.969  -7.587   4.455 1.00 . A A . 25 THR N    1 1 
       13 13000 1 1 25 THR O    O  -6.520  -9.940   6.451 1.00 . A A . 25 THR O    1 1 
       13 13001 1 1 25 THR OG1  O  -3.910  -6.099   6.305 1.00 . A A . 25 THR OG1  1 1 
       13 13002 1 1 26 ARG C    C  -9.074  -9.726   5.405 1.00 . A A . 26 ARG C    1 1 
       13 13003 1 1 26 ARG CA   C  -8.807  -8.409   6.121 1.00 . A A . 26 ARG CA   1 1 
       13 13004 1 1 26 ARG CB   C  -9.801  -7.343   5.658 1.00 . A A . 26 ARG CB   1 1 
       13 13005 1 1 26 ARG CD   C -10.644  -5.882   3.795 1.00 . A A . 26 ARG CD   1 1 
       13 13006 1 1 26 ARG CG   C  -9.641  -6.952   4.198 1.00 . A A . 26 ARG CG   1 1 
       13 13007 1 1 26 ARG CZ   C -12.037  -5.376   1.827 1.00 . A A . 26 ARG CZ   1 1 
       13 13008 1 1 26 ARG H    H  -7.280  -7.050   5.573 1.00 . A A . 26 ARG H    1 1 
       13 13009 1 1 26 ARG HA   H  -8.924  -8.561   7.183 1.00 . A A . 26 ARG HA   1 1 
       13 13010 1 1 26 ARG HB2  H -10.805  -7.716   5.800 1.00 . A A . 26 ARG HB2  1 1 
       13 13011 1 1 26 ARG HB3  H  -9.667  -6.457   6.262 1.00 . A A . 26 ARG HB3  1 1 
       13 13012 1 1 26 ARG HD2  H -11.552  -6.028   4.360 1.00 . A A . 26 ARG HD2  1 1 
       13 13013 1 1 26 ARG HD3  H -10.228  -4.913   4.026 1.00 . A A . 26 ARG HD3  1 1 
       13 13014 1 1 26 ARG HE   H -10.334  -6.416   1.786 1.00 . A A . 26 ARG HE   1 1 
       13 13015 1 1 26 ARG HG2  H  -8.642  -6.571   4.045 1.00 . A A . 26 ARG HG2  1 1 
       13 13016 1 1 26 ARG HG3  H  -9.794  -7.826   3.583 1.00 . A A . 26 ARG HG3  1 1 
       13 13017 1 1 26 ARG HH11 H -12.751  -4.640   3.570 1.00 . A A . 26 ARG HH11 1 1 
       13 13018 1 1 26 ARG HH12 H -13.712  -4.299   2.171 1.00 . A A . 26 ARG HH12 1 1 
       13 13019 1 1 26 ARG HH21 H -11.598  -5.968  -0.055 1.00 . A A . 26 ARG HH21 1 1 
       13 13020 1 1 26 ARG HH22 H -13.058  -5.052   0.113 1.00 . A A . 26 ARG HH22 1 1 
       13 13021 1 1 26 ARG N    N  -7.438  -7.966   5.880 1.00 . A A . 26 ARG N    1 1 
       13 13022 1 1 26 ARG NE   N -10.959  -5.936   2.370 1.00 . A A . 26 ARG NE   1 1 
       13 13023 1 1 26 ARG NH1  N -12.904  -4.718   2.586 1.00 . A A . 26 ARG NH1  1 1 
       13 13024 1 1 26 ARG NH2  N -12.248  -5.473   0.521 1.00 . A A . 26 ARG NH2  1 1 
       13 13025 1 1 26 ARG O    O  -9.628 -10.663   5.983 1.00 . A A . 26 ARG O    1 1 
       13 13026 1 1 27 LEU C    C  -8.088 -12.165   4.006 1.00 . A A . 27 LEU C    1 1 
       13 13027 1 1 27 LEU CA   C  -8.841 -11.008   3.361 1.00 . A A . 27 LEU CA   1 1 
       13 13028 1 1 27 LEU CB   C  -8.359 -10.799   1.924 1.00 . A A . 27 LEU CB   1 1 
       13 13029 1 1 27 LEU CD1  C -10.490 -11.677   0.930 1.00 . A A . 27 LEU CD1  1 1 
       13 13030 1 1 27 LEU CD2  C -10.143  -9.209   1.160 1.00 . A A . 27 LEU CD2  1 1 
       13 13031 1 1 27 LEU CG   C  -9.469 -10.549   0.899 1.00 . A A . 27 LEU CG   1 1 
       13 13032 1 1 27 LEU H    H  -8.211  -9.022   3.744 1.00 . A A . 27 LEU H    1 1 
       13 13033 1 1 27 LEU HA   H  -9.895 -11.241   3.350 1.00 . A A . 27 LEU HA   1 1 
       13 13034 1 1 27 LEU HB2  H  -7.685  -9.954   1.909 1.00 . A A . 27 LEU HB2  1 1 
       13 13035 1 1 27 LEU HB3  H  -7.812 -11.679   1.618 1.00 . A A . 27 LEU HB3  1 1 
       13 13036 1 1 27 LEU HD11 H -10.156 -12.448   1.609 1.00 . A A . 27 LEU HD11 1 1 
       13 13037 1 1 27 LEU HD12 H -10.596 -12.093  -0.061 1.00 . A A . 27 LEU HD12 1 1 
       13 13038 1 1 27 LEU HD13 H -11.443 -11.294   1.262 1.00 . A A . 27 LEU HD13 1 1 
       13 13039 1 1 27 LEU HD21 H  -9.505  -8.599   1.781 1.00 . A A . 27 LEU HD21 1 1 
       13 13040 1 1 27 LEU HD22 H -11.086  -9.371   1.660 1.00 . A A . 27 LEU HD22 1 1 
       13 13041 1 1 27 LEU HD23 H -10.317  -8.705   0.220 1.00 . A A . 27 LEU HD23 1 1 
       13 13042 1 1 27 LEU HG   H  -9.036 -10.519  -0.090 1.00 . A A . 27 LEU HG   1 1 
       13 13043 1 1 27 LEU N    N  -8.659  -9.797   4.147 1.00 . A A . 27 LEU N    1 1 
       13 13044 1 1 27 LEU O    O  -8.559 -13.303   4.007 1.00 . A A . 27 LEU O    1 1 
       13 13045 1 1 28 VAL C    C  -6.846 -13.403   6.465 1.00 . A A . 28 VAL C    1 1 
       13 13046 1 1 28 VAL CA   C  -6.119 -12.881   5.237 1.00 . A A . 28 VAL CA   1 1 
       13 13047 1 1 28 VAL CB   C  -4.744 -12.339   5.660 1.00 . A A . 28 VAL CB   1 1 
       13 13048 1 1 28 VAL CG1  C  -3.867 -13.463   6.191 1.00 . A A . 28 VAL CG1  1 1 
       13 13049 1 1 28 VAL CG2  C  -4.068 -11.622   4.499 1.00 . A A . 28 VAL CG2  1 1 
       13 13050 1 1 28 VAL H    H  -6.603 -10.934   4.557 1.00 . A A . 28 VAL H    1 1 
       13 13051 1 1 28 VAL HA   H  -5.970 -13.695   4.543 1.00 . A A . 28 VAL HA   1 1 
       13 13052 1 1 28 VAL HB   H  -4.898 -11.628   6.457 1.00 . A A . 28 VAL HB   1 1 
       13 13053 1 1 28 VAL HG11 H  -3.274 -13.098   7.016 1.00 . A A . 28 VAL HG11 1 1 
       13 13054 1 1 28 VAL HG12 H  -3.213 -13.811   5.404 1.00 . A A . 28 VAL HG12 1 1 
       13 13055 1 1 28 VAL HG13 H  -4.490 -14.279   6.528 1.00 . A A . 28 VAL HG13 1 1 
       13 13056 1 1 28 VAL HG21 H  -3.088 -12.045   4.337 1.00 . A A . 28 VAL HG21 1 1 
       13 13057 1 1 28 VAL HG22 H  -3.974 -10.572   4.731 1.00 . A A . 28 VAL HG22 1 1 
       13 13058 1 1 28 VAL HG23 H  -4.663 -11.741   3.606 1.00 . A A . 28 VAL HG23 1 1 
       13 13059 1 1 28 VAL N    N  -6.922 -11.863   4.573 1.00 . A A . 28 VAL N    1 1 
       13 13060 1 1 28 VAL O    O  -6.900 -14.609   6.704 1.00 . A A . 28 VAL O    1 1 
       13 13061 1 1 29 GLN C    C  -9.220 -13.898   8.083 1.00 . A A . 29 GLN C    1 1 
       13 13062 1 1 29 GLN CA   C  -8.172 -12.847   8.427 1.00 . A A . 29 GLN CA   1 1 
       13 13063 1 1 29 GLN CB   C  -8.841 -11.613   9.036 1.00 . A A . 29 GLN CB   1 1 
       13 13064 1 1 29 GLN CD   C  -8.168  -9.349   9.931 1.00 . A A . 29 GLN CD   1 1 
       13 13065 1 1 29 GLN CG   C  -7.947 -10.848   9.996 1.00 . A A . 29 GLN CG   1 1 
       13 13066 1 1 29 GLN H    H  -7.355 -11.540   6.976 1.00 . A A . 29 GLN H    1 1 
       13 13067 1 1 29 GLN HA   H  -7.477 -13.264   9.142 1.00 . A A . 29 GLN HA   1 1 
       13 13068 1 1 29 GLN HB2  H  -9.132 -10.946   8.238 1.00 . A A . 29 GLN HB2  1 1 
       13 13069 1 1 29 GLN HB3  H  -9.726 -11.925   9.572 1.00 . A A . 29 GLN HB3  1 1 
       13 13070 1 1 29 GLN HE21 H  -6.588  -9.143   8.742 1.00 . A A . 29 GLN HE21 1 1 
       13 13071 1 1 29 GLN HE22 H  -7.427  -7.685   9.134 1.00 . A A . 29 GLN HE22 1 1 
       13 13072 1 1 29 GLN HG2  H  -8.151 -11.181  11.003 1.00 . A A . 29 GLN HG2  1 1 
       13 13073 1 1 29 GLN HG3  H  -6.916 -11.055   9.752 1.00 . A A . 29 GLN HG3  1 1 
       13 13074 1 1 29 GLN N    N  -7.424 -12.483   7.231 1.00 . A A . 29 GLN N    1 1 
       13 13075 1 1 29 GLN NE2  N  -7.308  -8.655   9.194 1.00 . A A . 29 GLN NE2  1 1 
       13 13076 1 1 29 GLN O    O  -9.592 -14.721   8.920 1.00 . A A . 29 GLN O    1 1 
       13 13077 1 1 29 GLN OE1  O  -9.102  -8.821  10.533 1.00 . A A . 29 GLN OE1  1 1 
       13 13078 1 1 30 GLN C    C -10.026 -16.171   6.083 1.00 . A A . 30 GLN C    1 1 
       13 13079 1 1 30 GLN CA   C -10.675 -14.819   6.363 1.00 . A A . 30 GLN CA   1 1 
       13 13080 1 1 30 GLN CB   C -11.357 -14.294   5.099 1.00 . A A . 30 GLN CB   1 1 
       13 13081 1 1 30 GLN CD   C -13.205 -13.075   6.314 1.00 . A A . 30 GLN CD   1 1 
       13 13082 1 1 30 GLN CG   C -12.081 -12.973   5.303 1.00 . A A . 30 GLN CG   1 1 
       13 13083 1 1 30 GLN H    H  -9.338 -13.187   6.216 1.00 . A A . 30 GLN H    1 1 
       13 13084 1 1 30 GLN HA   H -11.415 -14.941   7.139 1.00 . A A . 30 GLN HA   1 1 
       13 13085 1 1 30 GLN HB2  H -10.611 -14.155   4.330 1.00 . A A . 30 GLN HB2  1 1 
       13 13086 1 1 30 GLN HB3  H -12.076 -15.025   4.761 1.00 . A A . 30 GLN HB3  1 1 
       13 13087 1 1 30 GLN HE21 H -12.220 -11.886   7.567 1.00 . A A . 30 GLN HE21 1 1 
       13 13088 1 1 30 GLN HE22 H -13.756 -12.451   8.120 1.00 . A A . 30 GLN HE22 1 1 
       13 13089 1 1 30 GLN HG2  H -11.371 -12.238   5.651 1.00 . A A . 30 GLN HG2  1 1 
       13 13090 1 1 30 GLN HG3  H -12.495 -12.654   4.357 1.00 . A A . 30 GLN HG3  1 1 
       13 13091 1 1 30 GLN N    N  -9.682 -13.866   6.836 1.00 . A A . 30 GLN N    1 1 
       13 13092 1 1 30 GLN NE2  N -13.045 -12.402   7.448 1.00 . A A . 30 GLN NE2  1 1 
       13 13093 1 1 30 GLN O    O -10.655 -17.216   6.243 1.00 . A A . 30 GLN O    1 1 
       13 13094 1 1 30 GLN OE1  O -14.208 -13.750   6.080 1.00 . A A . 30 GLN OE1  1 1 
       13 13095 1 1 31 HIS C    C  -6.602 -17.317   5.924 1.00 . A A . 31 HIS C    1 1 
       13 13096 1 1 31 HIS CA   C  -8.030 -17.379   5.379 1.00 . A A . 31 HIS CA   1 1 
       13 13097 1 1 31 HIS CB   C  -8.013 -17.656   3.871 1.00 . A A . 31 HIS CB   1 1 
       13 13098 1 1 31 HIS CD2  C  -6.046 -16.892   2.359 1.00 . A A . 31 HIS CD2  1 1 
       13 13099 1 1 31 HIS CE1  C  -6.553 -14.768   2.231 1.00 . A A . 31 HIS CE1  1 1 
       13 13100 1 1 31 HIS CG   C  -7.172 -16.697   3.087 1.00 . A A . 31 HIS CG   1 1 
       13 13101 1 1 31 HIS H    H  -8.301 -15.280   5.566 1.00 . A A . 31 HIS H    1 1 
       13 13102 1 1 31 HIS HA   H  -8.550 -18.186   5.871 1.00 . A A . 31 HIS HA   1 1 
       13 13103 1 1 31 HIS HB2  H  -7.627 -18.649   3.699 1.00 . A A . 31 HIS HB2  1 1 
       13 13104 1 1 31 HIS HB3  H  -9.023 -17.599   3.492 1.00 . A A . 31 HIS HB3  1 1 
       13 13105 1 1 31 HIS HD1  H  -8.215 -14.900   3.413 1.00 . A A . 31 HIS HD1  1 1 
       13 13106 1 1 31 HIS HD2  H  -5.533 -17.829   2.210 1.00 . A A . 31 HIS HD2  1 1 
       13 13107 1 1 31 HIS HE1  H  -6.539 -13.725   1.963 1.00 . A A . 31 HIS HE1  1 1 
       13 13108 1 1 31 HIS HE2  H  -4.811 -15.477   1.437 1.00 . A A . 31 HIS HE2  1 1 
       13 13109 1 1 31 HIS N    N  -8.758 -16.146   5.671 1.00 . A A . 31 HIS N    1 1 
       13 13110 1 1 31 HIS ND1  N  -7.460 -15.356   2.988 1.00 . A A . 31 HIS ND1  1 1 
       13 13111 1 1 31 HIS NE2  N  -5.681 -15.677   1.839 1.00 . A A . 31 HIS NE2  1 1 
       13 13112 1 1 31 HIS O    O  -5.634 -17.417   5.171 1.00 . A A . 31 HIS O    1 1 
       13 13113 1 1 32 PRO C    C  -4.493 -18.447   8.052 1.00 . A A . 32 PRO C    1 1 
       13 13114 1 1 32 PRO CA   C  -5.141 -17.076   7.894 1.00 . A A . 32 PRO CA   1 1 
       13 13115 1 1 32 PRO CB   C  -5.464 -16.476   9.260 1.00 . A A . 32 PRO CB   1 1 
       13 13116 1 1 32 PRO CD   C  -7.556 -17.024   8.223 1.00 . A A . 32 PRO CD   1 1 
       13 13117 1 1 32 PRO CG   C  -6.851 -16.933   9.552 1.00 . A A . 32 PRO CG   1 1 
       13 13118 1 1 32 PRO HA   H  -4.473 -16.421   7.356 1.00 . A A . 32 PRO HA   1 1 
       13 13119 1 1 32 PRO HB2  H  -4.761 -16.844   9.994 1.00 . A A . 32 PRO HB2  1 1 
       13 13120 1 1 32 PRO HB3  H  -5.407 -15.398   9.207 1.00 . A A . 32 PRO HB3  1 1 
       13 13121 1 1 32 PRO HD2  H  -8.196 -17.894   8.195 1.00 . A A . 32 PRO HD2  1 1 
       13 13122 1 1 32 PRO HD3  H  -8.129 -16.128   8.040 1.00 . A A . 32 PRO HD3  1 1 
       13 13123 1 1 32 PRO HG2  H  -6.824 -17.902  10.029 1.00 . A A . 32 PRO HG2  1 1 
       13 13124 1 1 32 PRO HG3  H  -7.347 -16.216  10.190 1.00 . A A . 32 PRO HG3  1 1 
       13 13125 1 1 32 PRO N    N  -6.454 -17.151   7.250 1.00 . A A . 32 PRO N    1 1 
       13 13126 1 1 32 PRO O    O  -3.269 -18.571   8.032 1.00 . A A . 32 PRO O    1 1 
       13 13127 1 1 33 ARG C    C  -4.973 -21.623   7.074 1.00 . A A . 33 ARG C    1 1 
       13 13128 1 1 33 ARG CA   C  -4.831 -20.835   8.372 1.00 . A A . 33 ARG CA   1 1 
       13 13129 1 1 33 ARG CB   C  -5.590 -21.542   9.496 1.00 . A A . 33 ARG CB   1 1 
       13 13130 1 1 33 ARG CD   C  -6.126 -19.913  11.336 1.00 . A A . 33 ARG CD   1 1 
       13 13131 1 1 33 ARG CG   C  -5.219 -21.048  10.885 1.00 . A A . 33 ARG CG   1 1 
       13 13132 1 1 33 ARG CZ   C  -7.732 -20.961  12.885 1.00 . A A . 33 ARG CZ   1 1 
       13 13133 1 1 33 ARG H    H  -6.288 -19.308   8.216 1.00 . A A . 33 ARG H    1 1 
       13 13134 1 1 33 ARG HA   H  -3.785 -20.781   8.634 1.00 . A A . 33 ARG HA   1 1 
       13 13135 1 1 33 ARG HB2  H  -6.650 -21.387   9.354 1.00 . A A . 33 ARG HB2  1 1 
       13 13136 1 1 33 ARG HB3  H  -5.381 -22.600   9.447 1.00 . A A . 33 ARG HB3  1 1 
       13 13137 1 1 33 ARG HD2  H  -5.551 -19.000  11.367 1.00 . A A . 33 ARG HD2  1 1 
       13 13138 1 1 33 ARG HD3  H  -6.931 -19.807  10.625 1.00 . A A . 33 ARG HD3  1 1 
       13 13139 1 1 33 ARG HE   H  -6.279 -19.702  13.422 1.00 . A A . 33 ARG HE   1 1 
       13 13140 1 1 33 ARG HG2  H  -5.309 -21.866  11.584 1.00 . A A . 33 ARG HG2  1 1 
       13 13141 1 1 33 ARG HG3  H  -4.198 -20.695  10.870 1.00 . A A . 33 ARG HG3  1 1 
       13 13142 1 1 33 ARG HH11 H  -7.981 -21.475  10.944 1.00 . A A . 33 ARG HH11 1 1 
       13 13143 1 1 33 ARG HH12 H  -9.097 -22.197  12.053 1.00 . A A . 33 ARG HH12 1 1 
       13 13144 1 1 33 ARG HH21 H  -7.746 -20.652  14.882 1.00 . A A . 33 ARG HH21 1 1 
       13 13145 1 1 33 ARG HH22 H  -8.965 -21.730  14.288 1.00 . A A . 33 ARG HH22 1 1 
       13 13146 1 1 33 ARG N    N  -5.323 -19.472   8.209 1.00 . A A . 33 ARG N    1 1 
       13 13147 1 1 33 ARG NE   N  -6.692 -20.159  12.660 1.00 . A A . 33 ARG NE   1 1 
       13 13148 1 1 33 ARG NH1  N  -8.318 -21.596  11.877 1.00 . A A . 33 ARG NH1  1 1 
       13 13149 1 1 33 ARG NH2  N  -8.185 -21.128  14.120 1.00 . A A . 33 ARG NH2  1 1 
       13 13150 1 1 33 ARG O    O  -5.523 -21.125   6.091 1.00 . A A . 33 ARG O    1 1 
       13 13151 2 1  1 CYS C    C -14.360 -21.263  -1.873 1.00 . B B .  1 CYS C    1 1 
       13 13152 2 1  1 CYS CA   C -15.492 -21.470  -2.876 1.00 . B B .  1 CYS CA   1 1 
       13 13153 2 1  1 CYS CB   C -15.217 -20.666  -4.147 1.00 . B B .  1 CYS CB   1 1 
       13 13154 2 1  1 CYS HA   H -15.546 -22.518  -3.128 1.00 . B B .  1 CYS HA   1 1 
       13 13155 2 1  1 CYS HB2  H -15.369 -19.617  -3.940 1.00 . B B .  1 CYS HB2  1 1 
       13 13156 2 1  1 CYS HB3  H -14.192 -20.822  -4.448 1.00 . B B .  1 CYS HB3  1 1 
       13 13157 2 1  1 CYS HG   H -15.842 -21.812  -6.033 1.00 . B B .  1 CYS HG   1 1 
       13 13158 2 1  1 CYS N    N -16.774 -21.082  -2.299 1.00 . B B .  1 CYS N    1 1 
       13 13159 2 1  1 CYS O    O -13.879 -20.145  -1.688 1.00 . B B .  1 CYS O    1 1 
       13 13160 2 1  1 CYS SG   S -16.276 -21.108  -5.544 1.00 . B B .  1 CYS SG   1 1 
       13 13161 2 1  2 GLY C    C -11.498 -22.417  -0.885 1.00 . B B .  2 GLY C    1 1 
       13 13162 2 1  2 GLY CA   C -12.868 -22.263  -0.256 1.00 . B B .  2 GLY CA   1 1 
       13 13163 2 1  2 GLY H    H -14.362 -23.212  -1.419 1.00 . B B .  2 GLY H    1 1 
       13 13164 2 1  2 GLY HA2  H -12.920 -21.304   0.238 1.00 . B B .  2 GLY HA2  1 1 
       13 13165 2 1  2 GLY HA3  H -13.004 -23.042   0.480 1.00 . B B .  2 GLY HA3  1 1 
       13 13166 2 1  2 GLY N    N -13.940 -22.347  -1.231 1.00 . B B .  2 GLY N    1 1 
       13 13167 2 1  2 GLY O    O -11.305 -22.091  -2.056 1.00 . B B .  2 GLY O    1 1 
       13 13168 2 1  3 GLY C    C  -8.382 -21.827  -0.577 1.00 . B B .  3 GLY C    1 1 
       13 13169 2 1  3 GLY CA   C  -9.197 -23.104  -0.611 1.00 . B B .  3 GLY CA   1 1 
       13 13170 2 1  3 GLY H    H -10.757 -23.159   0.820 1.00 . B B .  3 GLY H    1 1 
       13 13171 2 1  3 GLY HA2  H  -8.700 -23.851  -0.009 1.00 . B B .  3 GLY HA2  1 1 
       13 13172 2 1  3 GLY HA3  H  -9.252 -23.457  -1.630 1.00 . B B .  3 GLY HA3  1 1 
       13 13173 2 1  3 GLY N    N -10.545 -22.916  -0.106 1.00 . B B .  3 GLY N    1 1 
       13 13174 2 1  3 GLY O    O  -8.593 -20.970   0.281 1.00 . B B .  3 GLY O    1 1 
       13 13175 2 1  4 ASP C    C  -7.179 -19.472  -2.539 1.00 . B B .  4 ASP C    1 1 
       13 13176 2 1  4 ASP CA   C  -6.597 -20.515  -1.589 1.00 . B B .  4 ASP CA   1 1 
       13 13177 2 1  4 ASP CB   C  -5.198 -20.901  -2.056 1.00 . B B .  4 ASP CB   1 1 
       13 13178 2 1  4 ASP CG   C  -4.527 -21.891  -1.126 1.00 . B B .  4 ASP CG   1 1 
       13 13179 2 1  4 ASP H    H  -7.327 -22.416  -2.171 1.00 . B B .  4 ASP H    1 1 
       13 13180 2 1  4 ASP HA   H  -6.532 -20.090  -0.600 1.00 . B B .  4 ASP HA   1 1 
       13 13181 2 1  4 ASP HB2  H  -5.267 -21.344  -3.037 1.00 . B B .  4 ASP HB2  1 1 
       13 13182 2 1  4 ASP HB3  H  -4.589 -20.010  -2.109 1.00 . B B .  4 ASP HB3  1 1 
       13 13183 2 1  4 ASP N    N  -7.447 -21.698  -1.515 1.00 . B B .  4 ASP N    1 1 
       13 13184 2 1  4 ASP O    O  -6.496 -18.525  -2.926 1.00 . B B .  4 ASP O    1 1 
       13 13185 2 1  4 ASP OD1  O  -4.738 -21.791   0.101 1.00 . B B .  4 ASP OD1  1 1 
       13 13186 2 1  4 ASP OD2  O  -3.789 -22.768  -1.624 1.00 . B B .  4 ASP OD2  1 1 
       13 13187 2 1  5 ASN C    C  -8.979 -17.289  -3.271 1.00 . B B .  5 ASN C    1 1 
       13 13188 2 1  5 ASN CA   C  -9.116 -18.710  -3.800 1.00 . B B .  5 ASN CA   1 1 
       13 13189 2 1  5 ASN CB   C -10.594 -19.076  -3.945 1.00 . B B .  5 ASN CB   1 1 
       13 13190 2 1  5 ASN CG   C -11.104 -18.873  -5.358 1.00 . B B .  5 ASN CG   1 1 
       13 13191 2 1  5 ASN H    H  -8.938 -20.410  -2.556 1.00 . B B .  5 ASN H    1 1 
       13 13192 2 1  5 ASN HA   H  -8.638 -18.773  -4.767 1.00 . B B .  5 ASN HA   1 1 
       13 13193 2 1  5 ASN HB2  H -10.729 -20.114  -3.680 1.00 . B B .  5 ASN HB2  1 1 
       13 13194 2 1  5 ASN HB3  H -11.179 -18.460  -3.278 1.00 . B B .  5 ASN HB3  1 1 
       13 13195 2 1  5 ASN HD21 H -10.096 -17.165  -5.504 1.00 . B B .  5 ASN HD21 1 1 
       13 13196 2 1  5 ASN HD22 H -11.010 -17.618  -6.898 1.00 . B B .  5 ASN HD22 1 1 
       13 13197 2 1  5 ASN N    N  -8.444 -19.646  -2.904 1.00 . B B .  5 ASN N    1 1 
       13 13198 2 1  5 ASN ND2  N -10.695 -17.775  -5.982 1.00 . B B .  5 ASN ND2  1 1 
       13 13199 2 1  5 ASN O    O  -8.961 -16.324  -4.034 1.00 . B B .  5 ASN O    1 1 
       13 13200 2 1  5 ASN OD1  O -11.857 -19.693  -5.883 1.00 . B B .  5 ASN OD1  1 1 
       13 13201 2 1  6 ILE C    C  -7.268 -15.421  -1.398 1.00 . B B .  6 ILE C    1 1 
       13 13202 2 1  6 ILE CA   C  -8.711 -15.895  -1.298 1.00 . B B .  6 ILE CA   1 1 
       13 13203 2 1  6 ILE CB   C  -9.110 -15.979   0.184 1.00 . B B .  6 ILE CB   1 1 
       13 13204 2 1  6 ILE CD1  C -10.833 -16.967   1.777 1.00 . B B .  6 ILE CD1  1 1 
       13 13205 2 1  6 ILE CG1  C -10.453 -16.696   0.338 1.00 . B B .  6 ILE CG1  1 1 
       13 13206 2 1  6 ILE CG2  C  -9.173 -14.590   0.792 1.00 . B B .  6 ILE CG2  1 1 
       13 13207 2 1  6 ILE H    H  -8.878 -17.993  -1.406 1.00 . B B .  6 ILE H    1 1 
       13 13208 2 1  6 ILE HA   H  -9.356 -15.183  -1.790 1.00 . B B .  6 ILE HA   1 1 
       13 13209 2 1  6 ILE HB   H  -8.348 -16.540   0.704 1.00 . B B .  6 ILE HB   1 1 
       13 13210 2 1  6 ILE HD11 H -11.908 -16.948   1.876 1.00 . B B .  6 ILE HD11 1 1 
       13 13211 2 1  6 ILE HD12 H -10.400 -16.208   2.413 1.00 . B B .  6 ILE HD12 1 1 
       13 13212 2 1  6 ILE HD13 H -10.461 -17.938   2.071 1.00 . B B .  6 ILE HD13 1 1 
       13 13213 2 1  6 ILE HG12 H -11.230 -16.088  -0.100 1.00 . B B .  6 ILE HG12 1 1 
       13 13214 2 1  6 ILE HG13 H -10.410 -17.644  -0.179 1.00 . B B .  6 ILE HG13 1 1 
       13 13215 2 1  6 ILE HG21 H  -9.344 -14.671   1.856 1.00 . B B .  6 ILE HG21 1 1 
       13 13216 2 1  6 ILE HG22 H  -9.981 -14.036   0.340 1.00 . B B .  6 ILE HG22 1 1 
       13 13217 2 1  6 ILE HG23 H  -8.240 -14.079   0.613 1.00 . B B .  6 ILE HG23 1 1 
       13 13218 2 1  6 ILE N    N  -8.866 -17.181  -1.953 1.00 . B B .  6 ILE N    1 1 
       13 13219 2 1  6 ILE O    O  -7.000 -14.260  -1.708 1.00 . B B .  6 ILE O    1 1 
       13 13220 2 1  7 GLU C    C  -4.548 -15.466  -2.569 1.00 . B B .  7 GLU C    1 1 
       13 13221 2 1  7 GLU CA   C  -4.917 -16.037  -1.205 1.00 . B B .  7 GLU CA   1 1 
       13 13222 2 1  7 GLU CB   C  -4.095 -17.296  -0.924 1.00 . B B .  7 GLU CB   1 1 
       13 13223 2 1  7 GLU CD   C  -1.714 -17.980  -0.423 1.00 . B B .  7 GLU CD   1 1 
       13 13224 2 1  7 GLU CG   C  -2.854 -17.039  -0.085 1.00 . B B .  7 GLU CG   1 1 
       13 13225 2 1  7 GLU H    H  -6.627 -17.245  -0.904 1.00 . B B .  7 GLU H    1 1 
       13 13226 2 1  7 GLU HA   H  -4.700 -15.300  -0.448 1.00 . B B .  7 GLU HA   1 1 
       13 13227 2 1  7 GLU HB2  H  -4.715 -18.009  -0.401 1.00 . B B .  7 GLU HB2  1 1 
       13 13228 2 1  7 GLU HB3  H  -3.783 -17.727  -1.864 1.00 . B B .  7 GLU HB3  1 1 
       13 13229 2 1  7 GLU HG2  H  -2.525 -16.024  -0.254 1.00 . B B .  7 GLU HG2  1 1 
       13 13230 2 1  7 GLU HG3  H  -3.108 -17.164   0.958 1.00 . B B .  7 GLU HG3  1 1 
       13 13231 2 1  7 GLU N    N  -6.343 -16.339  -1.140 1.00 . B B .  7 GLU N    1 1 
       13 13232 2 1  7 GLU O    O  -3.586 -14.708  -2.697 1.00 . B B .  7 GLU O    1 1 
       13 13233 2 1  7 GLU OE1  O  -1.101 -17.807  -1.498 1.00 . B B .  7 GLU OE1  1 1 
       13 13234 2 1  7 GLU OE2  O  -1.436 -18.889   0.386 1.00 . B B .  7 GLU OE2  1 1 
       13 13235 2 1  8 GLN C    C  -5.538 -13.893  -5.061 1.00 . B B .  8 GLN C    1 1 
       13 13236 2 1  8 GLN CA   C  -5.083 -15.342  -4.935 1.00 . B B .  8 GLN CA   1 1 
       13 13237 2 1  8 GLN CB   C  -5.822 -16.214  -5.953 1.00 . B B .  8 GLN CB   1 1 
       13 13238 2 1  8 GLN CD   C  -6.090 -16.450  -8.453 1.00 . B B .  8 GLN CD   1 1 
       13 13239 2 1  8 GLN CG   C  -5.119 -16.307  -7.297 1.00 . B B .  8 GLN CG   1 1 
       13 13240 2 1  8 GLN H    H  -6.079 -16.429  -3.421 1.00 . B B .  8 GLN H    1 1 
       13 13241 2 1  8 GLN HA   H  -4.024 -15.394  -5.126 1.00 . B B .  8 GLN HA   1 1 
       13 13242 2 1  8 GLN HB2  H  -5.918 -17.213  -5.550 1.00 . B B .  8 GLN HB2  1 1 
       13 13243 2 1  8 GLN HB3  H  -6.807 -15.804  -6.113 1.00 . B B .  8 GLN HB3  1 1 
       13 13244 2 1  8 GLN HE21 H  -6.372 -18.368  -8.011 1.00 . B B .  8 GLN HE21 1 1 
       13 13245 2 1  8 GLN HE22 H  -7.259 -17.772  -9.369 1.00 . B B .  8 GLN HE22 1 1 
       13 13246 2 1  8 GLN HG2  H  -4.536 -15.411  -7.446 1.00 . B B .  8 GLN HG2  1 1 
       13 13247 2 1  8 GLN HG3  H  -4.463 -17.165  -7.288 1.00 . B B .  8 GLN HG3  1 1 
       13 13248 2 1  8 GLN N    N  -5.323 -15.828  -3.585 1.00 . B B .  8 GLN N    1 1 
       13 13249 2 1  8 GLN NE2  N  -6.628 -17.651  -8.629 1.00 . B B .  8 GLN NE2  1 1 
       13 13250 2 1  8 GLN O    O  -4.855 -13.061  -5.660 1.00 . B B .  8 GLN O    1 1 
       13 13251 2 1  8 GLN OE1  O  -6.354 -15.492  -9.179 1.00 . B B .  8 GLN OE1  1 1 
       13 13252 2 1  9 LYS C    C  -6.322 -11.271  -3.816 1.00 . B B .  9 LYS C    1 1 
       13 13253 2 1  9 LYS CA   C  -7.251 -12.255  -4.514 1.00 . B B .  9 LYS CA   1 1 
       13 13254 2 1  9 LYS CB   C  -8.630 -12.231  -3.853 1.00 . B B .  9 LYS CB   1 1 
       13 13255 2 1  9 LYS CD   C -11.020 -11.541  -4.212 1.00 . B B .  9 LYS CD   1 1 
       13 13256 2 1  9 LYS CE   C -11.881 -10.306  -3.999 1.00 . B B .  9 LYS CE   1 1 
       13 13257 2 1  9 LYS CG   C  -9.560 -11.172  -4.422 1.00 . B B .  9 LYS CG   1 1 
       13 13258 2 1  9 LYS H    H  -7.187 -14.308  -4.014 1.00 . B B .  9 LYS H    1 1 
       13 13259 2 1  9 LYS HA   H  -7.352 -11.964  -5.547 1.00 . B B .  9 LYS HA   1 1 
       13 13260 2 1  9 LYS HB2  H  -9.096 -13.197  -3.984 1.00 . B B .  9 LYS HB2  1 1 
       13 13261 2 1  9 LYS HB3  H  -8.508 -12.042  -2.797 1.00 . B B .  9 LYS HB3  1 1 
       13 13262 2 1  9 LYS HD2  H -11.377 -12.071  -5.082 1.00 . B B .  9 LYS HD2  1 1 
       13 13263 2 1  9 LYS HD3  H -11.098 -12.178  -3.342 1.00 . B B .  9 LYS HD3  1 1 
       13 13264 2 1  9 LYS HE2  H -12.020 -10.158  -2.938 1.00 . B B .  9 LYS HE2  1 1 
       13 13265 2 1  9 LYS HE3  H -11.371  -9.451  -4.418 1.00 . B B .  9 LYS HE3  1 1 
       13 13266 2 1  9 LYS HG2  H  -9.362 -10.232  -3.931 1.00 . B B .  9 LYS HG2  1 1 
       13 13267 2 1  9 LYS HG3  H  -9.371 -11.075  -5.482 1.00 . B B .  9 LYS HG3  1 1 
       13 13268 2 1  9 LYS HZ1  H -13.570 -11.412  -4.535 1.00 . B B .  9 LYS HZ1  1 1 
       13 13269 2 1  9 LYS HZ2  H -13.143 -10.226  -5.662 1.00 . B B .  9 LYS HZ2  1 1 
       13 13270 2 1  9 LYS HZ3  H -13.891  -9.783  -4.212 1.00 . B B .  9 LYS HZ3  1 1 
       13 13271 2 1  9 LYS N    N  -6.696 -13.601  -4.481 1.00 . B B .  9 LYS N    1 1 
       13 13272 2 1  9 LYS NZ   N -13.215 -10.441  -4.647 1.00 . B B .  9 LYS NZ   1 1 
       13 13273 2 1  9 LYS O    O  -6.085 -10.167  -4.310 1.00 . B B .  9 LYS O    1 1 
       13 13274 2 1 10 ILE C    C  -3.571 -10.636  -2.645 1.00 . B B . 10 ILE C    1 1 
       13 13275 2 1 10 ILE CA   C  -4.890 -10.817  -1.913 1.00 . B B . 10 ILE CA   1 1 
       13 13276 2 1 10 ILE CB   C  -4.598 -11.358  -0.502 1.00 . B B . 10 ILE CB   1 1 
       13 13277 2 1 10 ILE CD1  C  -3.699 -13.370   0.764 1.00 . B B . 10 ILE CD1  1 1 
       13 13278 2 1 10 ILE CG1  C  -4.260 -12.848  -0.541 1.00 . B B . 10 ILE CG1  1 1 
       13 13279 2 1 10 ILE CG2  C  -5.777 -11.099   0.421 1.00 . B B . 10 ILE CG2  1 1 
       13 13280 2 1 10 ILE H    H  -6.017 -12.563  -2.322 1.00 . B B . 10 ILE H    1 1 
       13 13281 2 1 10 ILE HA   H  -5.363  -9.852  -1.810 1.00 . B B . 10 ILE HA   1 1 
       13 13282 2 1 10 ILE HB   H  -3.748 -10.817  -0.118 1.00 . B B . 10 ILE HB   1 1 
       13 13283 2 1 10 ILE HD11 H  -3.219 -14.323   0.594 1.00 . B B . 10 ILE HD11 1 1 
       13 13284 2 1 10 ILE HD12 H  -4.500 -13.493   1.478 1.00 . B B . 10 ILE HD12 1 1 
       13 13285 2 1 10 ILE HD13 H  -2.976 -12.667   1.151 1.00 . B B . 10 ILE HD13 1 1 
       13 13286 2 1 10 ILE HG12 H  -5.153 -13.413  -0.764 1.00 . B B . 10 ILE HG12 1 1 
       13 13287 2 1 10 ILE HG13 H  -3.525 -13.023  -1.310 1.00 . B B . 10 ILE HG13 1 1 
       13 13288 2 1 10 ILE HG21 H  -6.674 -11.513  -0.016 1.00 . B B . 10 ILE HG21 1 1 
       13 13289 2 1 10 ILE HG22 H  -5.902 -10.034   0.555 1.00 . B B . 10 ILE HG22 1 1 
       13 13290 2 1 10 ILE HG23 H  -5.594 -11.563   1.379 1.00 . B B . 10 ILE HG23 1 1 
       13 13291 2 1 10 ILE N    N  -5.795 -11.675  -2.665 1.00 . B B . 10 ILE N    1 1 
       13 13292 2 1 10 ILE O    O  -3.045  -9.530  -2.712 1.00 . B B . 10 ILE O    1 1 
       13 13293 2 1 11 ASP C    C  -1.812 -10.488  -4.913 1.00 . B B . 11 ASP C    1 1 
       13 13294 2 1 11 ASP CA   C  -1.784 -11.661  -3.942 1.00 . B B . 11 ASP CA   1 1 
       13 13295 2 1 11 ASP CB   C  -1.541 -12.968  -4.701 1.00 . B B . 11 ASP CB   1 1 
       13 13296 2 1 11 ASP CG   C  -0.688 -13.942  -3.914 1.00 . B B . 11 ASP CG   1 1 
       13 13297 2 1 11 ASP H    H  -3.510 -12.581  -3.128 1.00 . B B . 11 ASP H    1 1 
       13 13298 2 1 11 ASP HA   H  -0.985 -11.508  -3.230 1.00 . B B . 11 ASP HA   1 1 
       13 13299 2 1 11 ASP HB2  H  -2.491 -13.437  -4.910 1.00 . B B . 11 ASP HB2  1 1 
       13 13300 2 1 11 ASP HB3  H  -1.040 -12.748  -5.632 1.00 . B B . 11 ASP HB3  1 1 
       13 13301 2 1 11 ASP N    N  -3.042 -11.724  -3.205 1.00 . B B . 11 ASP N    1 1 
       13 13302 2 1 11 ASP O    O  -0.806  -9.807  -5.128 1.00 . B B . 11 ASP O    1 1 
       13 13303 2 1 11 ASP OD1  O   0.397 -13.538  -3.444 1.00 . B B . 11 ASP OD1  1 1 
       13 13304 2 1 11 ASP OD2  O  -1.103 -15.112  -3.767 1.00 . B B . 11 ASP OD2  1 1 
       13 13305 2 1 12 ASP C    C  -3.009  -7.824  -5.653 1.00 . B B . 12 ASP C    1 1 
       13 13306 2 1 12 ASP CA   C  -3.176  -9.138  -6.397 1.00 . B B . 12 ASP CA   1 1 
       13 13307 2 1 12 ASP CB   C  -4.560  -9.206  -7.045 1.00 . B B . 12 ASP CB   1 1 
       13 13308 2 1 12 ASP CG   C  -4.544  -9.948  -8.367 1.00 . B B . 12 ASP CG   1 1 
       13 13309 2 1 12 ASP H    H  -3.758 -10.810  -5.234 1.00 . B B . 12 ASP H    1 1 
       13 13310 2 1 12 ASP HA   H  -2.418  -9.209  -7.163 1.00 . B B . 12 ASP HA   1 1 
       13 13311 2 1 12 ASP HB2  H  -5.239  -9.715  -6.377 1.00 . B B . 12 ASP HB2  1 1 
       13 13312 2 1 12 ASP HB3  H  -4.918  -8.202  -7.220 1.00 . B B . 12 ASP HB3  1 1 
       13 13313 2 1 12 ASP N    N  -2.991 -10.244  -5.471 1.00 . B B . 12 ASP N    1 1 
       13 13314 2 1 12 ASP O    O  -2.287  -6.928  -6.094 1.00 . B B . 12 ASP O    1 1 
       13 13315 2 1 12 ASP OD1  O  -3.567  -9.784  -9.128 1.00 . B B . 12 ASP OD1  1 1 
       13 13316 2 1 12 ASP OD2  O  -5.508 -10.694  -8.642 1.00 . B B . 12 ASP OD2  1 1 
       13 13317 2 1 13 ILE C    C  -2.141  -6.290  -3.247 1.00 . B B . 13 ILE C    1 1 
       13 13318 2 1 13 ILE CA   C  -3.582  -6.535  -3.676 1.00 . B B . 13 ILE CA   1 1 
       13 13319 2 1 13 ILE CB   C  -4.471  -6.650  -2.421 1.00 . B B . 13 ILE CB   1 1 
       13 13320 2 1 13 ILE CD1  C  -6.839  -7.156  -1.633 1.00 . B B . 13 ILE CD1  1 1 
       13 13321 2 1 13 ILE CG1  C  -5.892  -7.068  -2.809 1.00 . B B . 13 ILE CG1  1 1 
       13 13322 2 1 13 ILE CG2  C  -4.489  -5.329  -1.662 1.00 . B B . 13 ILE CG2  1 1 
       13 13323 2 1 13 ILE H    H  -4.211  -8.483  -4.199 1.00 . B B . 13 ILE H    1 1 
       13 13324 2 1 13 ILE HA   H  -3.923  -5.693  -4.262 1.00 . B B . 13 ILE HA   1 1 
       13 13325 2 1 13 ILE HB   H  -4.046  -7.402  -1.774 1.00 . B B . 13 ILE HB   1 1 
       13 13326 2 1 13 ILE HD11 H  -6.687  -6.307  -0.983 1.00 . B B . 13 ILE HD11 1 1 
       13 13327 2 1 13 ILE HD12 H  -6.651  -8.067  -1.086 1.00 . B B . 13 ILE HD12 1 1 
       13 13328 2 1 13 ILE HD13 H  -7.858  -7.155  -1.991 1.00 . B B . 13 ILE HD13 1 1 
       13 13329 2 1 13 ILE HG12 H  -6.294  -6.347  -3.505 1.00 . B B . 13 ILE HG12 1 1 
       13 13330 2 1 13 ILE HG13 H  -5.858  -8.037  -3.282 1.00 . B B . 13 ILE HG13 1 1 
       13 13331 2 1 13 ILE HG21 H  -5.439  -4.839  -1.812 1.00 . B B . 13 ILE HG21 1 1 
       13 13332 2 1 13 ILE HG22 H  -3.695  -4.693  -2.025 1.00 . B B . 13 ILE HG22 1 1 
       13 13333 2 1 13 ILE HG23 H  -4.343  -5.518  -0.608 1.00 . B B . 13 ILE HG23 1 1 
       13 13334 2 1 13 ILE N    N  -3.667  -7.727  -4.502 1.00 . B B . 13 ILE N    1 1 
       13 13335 2 1 13 ILE O    O  -1.637  -5.177  -3.355 1.00 . B B . 13 ILE O    1 1 
       13 13336 2 1 14 ASP C    C   0.764  -6.526  -3.371 1.00 . B B . 14 ASP C    1 1 
       13 13337 2 1 14 ASP CA   C  -0.089  -7.245  -2.331 1.00 . B B . 14 ASP CA   1 1 
       13 13338 2 1 14 ASP CB   C   0.480  -8.640  -2.066 1.00 . B B . 14 ASP CB   1 1 
       13 13339 2 1 14 ASP CG   C   1.360  -8.681  -0.832 1.00 . B B . 14 ASP CG   1 1 
       13 13340 2 1 14 ASP H    H  -1.934  -8.205  -2.716 1.00 . B B . 14 ASP H    1 1 
       13 13341 2 1 14 ASP HA   H  -0.070  -6.678  -1.413 1.00 . B B . 14 ASP HA   1 1 
       13 13342 2 1 14 ASP HB2  H  -0.335  -9.334  -1.927 1.00 . B B . 14 ASP HB2  1 1 
       13 13343 2 1 14 ASP HB3  H   1.070  -8.949  -2.917 1.00 . B B . 14 ASP HB3  1 1 
       13 13344 2 1 14 ASP N    N  -1.479  -7.342  -2.769 1.00 . B B . 14 ASP N    1 1 
       13 13345 2 1 14 ASP O    O   1.713  -5.821  -3.031 1.00 . B B . 14 ASP O    1 1 
       13 13346 2 1 14 ASP OD1  O   1.180  -7.820   0.055 1.00 . B B . 14 ASP OD1  1 1 
       13 13347 2 1 14 ASP OD2  O   2.228  -9.576  -0.751 1.00 . B B . 14 ASP OD2  1 1 
       13 13348 2 1 15 HIS C    C   0.782  -4.590  -5.811 1.00 . B B . 15 HIS C    1 1 
       13 13349 2 1 15 HIS CA   C   1.141  -6.067  -5.727 1.00 . B B . 15 HIS CA   1 1 
       13 13350 2 1 15 HIS CB   C   0.822  -6.757  -7.053 1.00 . B B . 15 HIS CB   1 1 
       13 13351 2 1 15 HIS CD2  C   1.931  -6.970  -9.389 1.00 . B B . 15 HIS CD2  1 1 
       13 13352 2 1 15 HIS CE1  C   3.749  -5.812  -8.988 1.00 . B B . 15 HIS CE1  1 1 
       13 13353 2 1 15 HIS CG   C   1.868  -6.548  -8.104 1.00 . B B . 15 HIS CG   1 1 
       13 13354 2 1 15 HIS H    H  -0.360  -7.273  -4.849 1.00 . B B . 15 HIS H    1 1 
       13 13355 2 1 15 HIS HA   H   2.197  -6.162  -5.522 1.00 . B B . 15 HIS HA   1 1 
       13 13356 2 1 15 HIS HB2  H   0.730  -7.820  -6.886 1.00 . B B . 15 HIS HB2  1 1 
       13 13357 2 1 15 HIS HB3  H  -0.114  -6.374  -7.432 1.00 . B B . 15 HIS HB3  1 1 
       13 13358 2 1 15 HIS HD1  H   3.273  -5.387  -7.044 1.00 . B B . 15 HIS HD1  1 1 
       13 13359 2 1 15 HIS HD2  H   1.191  -7.565  -9.905 1.00 . B B . 15 HIS HD2  1 1 
       13 13360 2 1 15 HIS HE1  H   4.704  -5.324  -9.110 1.00 . B B . 15 HIS HE1  1 1 
       13 13361 2 1 15 HIS HE2  H   3.384  -6.576 -10.852 1.00 . B B . 15 HIS HE2  1 1 
       13 13362 2 1 15 HIS N    N   0.413  -6.705  -4.640 1.00 . B B . 15 HIS N    1 1 
       13 13363 2 1 15 HIS ND1  N   3.023  -5.826  -7.883 1.00 . B B . 15 HIS ND1  1 1 
       13 13364 2 1 15 HIS NE2  N   3.108  -6.500  -9.915 1.00 . B B . 15 HIS NE2  1 1 
       13 13365 2 1 15 HIS O    O   1.589  -3.766  -6.243 1.00 . B B . 15 HIS O    1 1 
       13 13366 2 1 16 GLU C    C  -0.467  -2.137  -4.169 1.00 . B B . 16 GLU C    1 1 
       13 13367 2 1 16 GLU CA   C  -0.905  -2.887  -5.422 1.00 . B B . 16 GLU CA   1 1 
       13 13368 2 1 16 GLU CB   C  -2.430  -2.849  -5.545 1.00 . B B . 16 GLU CB   1 1 
       13 13369 2 1 16 GLU CD   C  -4.470  -4.090  -6.370 1.00 . B B . 16 GLU CD   1 1 
       13 13370 2 1 16 GLU CG   C  -2.983  -3.852  -6.545 1.00 . B B . 16 GLU CG   1 1 
       13 13371 2 1 16 GLU H    H  -1.034  -4.967  -5.058 1.00 . B B . 16 GLU H    1 1 
       13 13372 2 1 16 GLU HA   H  -0.471  -2.411  -6.285 1.00 . B B . 16 GLU HA   1 1 
       13 13373 2 1 16 GLU HB2  H  -2.864  -3.061  -4.580 1.00 . B B . 16 GLU HB2  1 1 
       13 13374 2 1 16 GLU HB3  H  -2.730  -1.859  -5.857 1.00 . B B . 16 GLU HB3  1 1 
       13 13375 2 1 16 GLU HG2  H  -2.809  -3.480  -7.543 1.00 . B B . 16 GLU HG2  1 1 
       13 13376 2 1 16 GLU HG3  H  -2.465  -4.792  -6.416 1.00 . B B . 16 GLU HG3  1 1 
       13 13377 2 1 16 GLU N    N  -0.436  -4.264  -5.394 1.00 . B B . 16 GLU N    1 1 
       13 13378 2 1 16 GLU O    O  -0.190  -0.939  -4.217 1.00 . B B . 16 GLU O    1 1 
       13 13379 2 1 16 GLU OE1  O  -5.231  -3.100  -6.352 1.00 . B B . 16 GLU OE1  1 1 
       13 13380 2 1 16 GLU OE2  O  -4.874  -5.266  -6.251 1.00 . B B . 16 GLU OE2  1 1 
       13 13381 2 1 17 ILE C    C   1.456  -1.802  -1.845 1.00 . B B . 17 ILE C    1 1 
       13 13382 2 1 17 ILE CA   C   0.006  -2.266  -1.785 1.00 . B B . 17 ILE CA   1 1 
       13 13383 2 1 17 ILE CB   C  -0.149  -3.271  -0.626 1.00 . B B . 17 ILE CB   1 1 
       13 13384 2 1 17 ILE CD1  C  -1.587  -5.291  -0.052 1.00 . B B . 17 ILE CD1  1 1 
       13 13385 2 1 17 ILE CG1  C  -1.541  -3.901  -0.648 1.00 . B B . 17 ILE CG1  1 1 
       13 13386 2 1 17 ILE CG2  C   0.105  -2.586   0.709 1.00 . B B . 17 ILE CG2  1 1 
       13 13387 2 1 17 ILE H    H  -0.627  -3.803  -3.085 1.00 . B B . 17 ILE H    1 1 
       13 13388 2 1 17 ILE HA   H  -0.634  -1.416  -1.586 1.00 . B B . 17 ILE HA   1 1 
       13 13389 2 1 17 ILE HB   H   0.592  -4.046  -0.751 1.00 . B B . 17 ILE HB   1 1 
       13 13390 2 1 17 ILE HD11 H  -2.193  -5.281   0.841 1.00 . B B . 17 ILE HD11 1 1 
       13 13391 2 1 17 ILE HD12 H  -0.584  -5.609   0.196 1.00 . B B . 17 ILE HD12 1 1 
       13 13392 2 1 17 ILE HD13 H  -2.014  -5.977  -0.768 1.00 . B B . 17 ILE HD13 1 1 
       13 13393 2 1 17 ILE HG12 H  -2.217  -3.280  -0.084 1.00 . B B . 17 ILE HG12 1 1 
       13 13394 2 1 17 ILE HG13 H  -1.886  -3.966  -1.669 1.00 . B B . 17 ILE HG13 1 1 
       13 13395 2 1 17 ILE HG21 H  -0.572  -2.981   1.452 1.00 . B B . 17 ILE HG21 1 1 
       13 13396 2 1 17 ILE HG22 H  -0.055  -1.523   0.604 1.00 . B B . 17 ILE HG22 1 1 
       13 13397 2 1 17 ILE HG23 H   1.125  -2.767   1.018 1.00 . B B . 17 ILE HG23 1 1 
       13 13398 2 1 17 ILE N    N  -0.401  -2.854  -3.053 1.00 . B B . 17 ILE N    1 1 
       13 13399 2 1 17 ILE O    O   1.832  -0.810  -1.222 1.00 . B B . 17 ILE O    1 1 
       13 13400 2 1 18 ALA C    C   3.882  -1.085  -3.762 1.00 . B B . 18 ALA C    1 1 
       13 13401 2 1 18 ALA CA   C   3.678  -2.212  -2.755 1.00 . B B . 18 ALA CA   1 1 
       13 13402 2 1 18 ALA CB   C   4.455  -3.449  -3.178 1.00 . B B . 18 ALA CB   1 1 
       13 13403 2 1 18 ALA H    H   1.901  -3.314  -3.073 1.00 . B B . 18 ALA H    1 1 
       13 13404 2 1 18 ALA HA   H   4.052  -1.893  -1.793 1.00 . B B . 18 ALA HA   1 1 
       13 13405 2 1 18 ALA HB1  H   4.889  -3.918  -2.307 1.00 . B B . 18 ALA HB1  1 1 
       13 13406 2 1 18 ALA HB2  H   5.242  -3.165  -3.863 1.00 . B B . 18 ALA HB2  1 1 
       13 13407 2 1 18 ALA HB3  H   3.787  -4.144  -3.666 1.00 . B B . 18 ALA HB3  1 1 
       13 13408 2 1 18 ALA N    N   2.265  -2.535  -2.604 1.00 . B B . 18 ALA N    1 1 
       13 13409 2 1 18 ALA O    O   4.758  -0.237  -3.589 1.00 . B B . 18 ALA O    1 1 
       13 13410 2 1 19 ASP C    C   3.081   1.342  -5.241 1.00 . B B . 19 ASP C    1 1 
       13 13411 2 1 19 ASP CA   C   3.162  -0.055  -5.849 1.00 . B B . 19 ASP CA   1 1 
       13 13412 2 1 19 ASP CB   C   2.048  -0.239  -6.881 1.00 . B B . 19 ASP CB   1 1 
       13 13413 2 1 19 ASP CG   C   2.390   0.389  -8.218 1.00 . B B . 19 ASP CG   1 1 
       13 13414 2 1 19 ASP H    H   2.388  -1.783  -4.898 1.00 . B B . 19 ASP H    1 1 
       13 13415 2 1 19 ASP HA   H   4.117  -0.166  -6.339 1.00 . B B . 19 ASP HA   1 1 
       13 13416 2 1 19 ASP HB2  H   1.878  -1.295  -7.034 1.00 . B B . 19 ASP HB2  1 1 
       13 13417 2 1 19 ASP HB3  H   1.143   0.217  -6.510 1.00 . B B . 19 ASP HB3  1 1 
       13 13418 2 1 19 ASP N    N   3.068  -1.081  -4.815 1.00 . B B . 19 ASP N    1 1 
       13 13419 2 1 19 ASP O    O   3.847   2.235  -5.604 1.00 . B B . 19 ASP O    1 1 
       13 13420 2 1 19 ASP OD1  O   2.068   1.579  -8.414 1.00 . B B . 19 ASP OD1  1 1 
       13 13421 2 1 19 ASP OD2  O   2.980  -0.310  -9.069 1.00 . B B . 19 ASP OD2  1 1 
       13 13422 2 1 20 LEU C    C   3.145   3.120  -2.731 1.00 . B B . 20 LEU C    1 1 
       13 13423 2 1 20 LEU CA   C   1.969   2.811  -3.650 1.00 . B B . 20 LEU CA   1 1 
       13 13424 2 1 20 LEU CB   C   0.666   2.824  -2.852 1.00 . B B . 20 LEU CB   1 1 
       13 13425 2 1 20 LEU CD1  C  -1.817   2.510  -2.800 1.00 . B B . 20 LEU CD1  1 1 
       13 13426 2 1 20 LEU CD2  C  -0.634   2.650  -4.996 1.00 . B B . 20 LEU CD2  1 1 
       13 13427 2 1 20 LEU CG   C  -0.537   2.185  -3.550 1.00 . B B . 20 LEU CG   1 1 
       13 13428 2 1 20 LEU H    H   1.569   0.772  -4.061 1.00 . B B . 20 LEU H    1 1 
       13 13429 2 1 20 LEU HA   H   1.916   3.569  -4.414 1.00 . B B . 20 LEU HA   1 1 
       13 13430 2 1 20 LEU HB2  H   0.834   2.300  -1.922 1.00 . B B . 20 LEU HB2  1 1 
       13 13431 2 1 20 LEU HB3  H   0.417   3.850  -2.626 1.00 . B B . 20 LEU HB3  1 1 
       13 13432 2 1 20 LEU HD11 H  -1.892   1.879  -1.927 1.00 . B B . 20 LEU HD11 1 1 
       13 13433 2 1 20 LEU HD12 H  -2.666   2.337  -3.444 1.00 . B B . 20 LEU HD12 1 1 
       13 13434 2 1 20 LEU HD13 H  -1.802   3.546  -2.493 1.00 . B B . 20 LEU HD13 1 1 
       13 13435 2 1 20 LEU HD21 H   0.316   2.500  -5.487 1.00 . B B . 20 LEU HD21 1 1 
       13 13436 2 1 20 LEU HD22 H  -0.892   3.698  -5.021 1.00 . B B . 20 LEU HD22 1 1 
       13 13437 2 1 20 LEU HD23 H  -1.397   2.079  -5.506 1.00 . B B . 20 LEU HD23 1 1 
       13 13438 2 1 20 LEU HG   H  -0.414   1.111  -3.549 1.00 . B B . 20 LEU HG   1 1 
       13 13439 2 1 20 LEU N    N   2.149   1.523  -4.311 1.00 . B B . 20 LEU N    1 1 
       13 13440 2 1 20 LEU O    O   3.732   4.200  -2.799 1.00 . B B . 20 LEU O    1 1 
       13 13441 2 1 21 GLN C    C   5.861   2.766  -1.648 1.00 . B B . 21 GLN C    1 1 
       13 13442 2 1 21 GLN CA   C   4.586   2.337  -0.927 1.00 . B B . 21 GLN CA   1 1 
       13 13443 2 1 21 GLN CB   C   4.835   1.036  -0.162 1.00 . B B . 21 GLN CB   1 1 
       13 13444 2 1 21 GLN CD   C   5.324   0.019   2.098 1.00 . B B . 21 GLN CD   1 1 
       13 13445 2 1 21 GLN CG   C   5.437   1.248   1.218 1.00 . B B . 21 GLN CG   1 1 
       13 13446 2 1 21 GLN H    H   2.973   1.328  -1.859 1.00 . B B . 21 GLN H    1 1 
       13 13447 2 1 21 GLN HA   H   4.307   3.108  -0.226 1.00 . B B . 21 GLN HA   1 1 
       13 13448 2 1 21 GLN HB2  H   3.895   0.515  -0.045 1.00 . B B . 21 GLN HB2  1 1 
       13 13449 2 1 21 GLN HB3  H   5.509   0.418  -0.734 1.00 . B B . 21 GLN HB3  1 1 
       13 13450 2 1 21 GLN HE21 H   4.113   0.990   3.340 1.00 . B B . 21 GLN HE21 1 1 
       13 13451 2 1 21 GLN HE22 H   4.466  -0.647   3.764 1.00 . B B . 21 GLN HE22 1 1 
       13 13452 2 1 21 GLN HG2  H   6.481   1.497   1.107 1.00 . B B . 21 GLN HG2  1 1 
       13 13453 2 1 21 GLN HG3  H   4.921   2.067   1.699 1.00 . B B . 21 GLN HG3  1 1 
       13 13454 2 1 21 GLN N    N   3.482   2.167  -1.867 1.00 . B B . 21 GLN N    1 1 
       13 13455 2 1 21 GLN NE2  N   4.556   0.131   3.176 1.00 . B B . 21 GLN NE2  1 1 
       13 13456 2 1 21 GLN O    O   6.690   3.482  -1.087 1.00 . B B . 21 GLN O    1 1 
       13 13457 2 1 21 GLN OE1  O   5.919  -1.020   1.814 1.00 . B B . 21 GLN OE1  1 1 
       13 13458 2 1 22 ALA C    C   7.105   4.108  -4.184 1.00 . B B . 22 ALA C    1 1 
       13 13459 2 1 22 ALA CA   C   7.181   2.668  -3.688 1.00 . B B . 22 ALA CA   1 1 
       13 13460 2 1 22 ALA CB   C   7.321   1.710  -4.862 1.00 . B B . 22 ALA CB   1 1 
       13 13461 2 1 22 ALA H    H   5.313   1.760  -3.286 1.00 . B B . 22 ALA H    1 1 
       13 13462 2 1 22 ALA HA   H   8.053   2.561  -3.060 1.00 . B B . 22 ALA HA   1 1 
       13 13463 2 1 22 ALA HB1  H   7.035   0.716  -4.550 1.00 . B B . 22 ALA HB1  1 1 
       13 13464 2 1 22 ALA HB2  H   8.346   1.701  -5.199 1.00 . B B . 22 ALA HB2  1 1 
       13 13465 2 1 22 ALA HB3  H   6.680   2.032  -5.669 1.00 . B B . 22 ALA HB3  1 1 
       13 13466 2 1 22 ALA N    N   6.009   2.327  -2.893 1.00 . B B . 22 ALA N    1 1 
       13 13467 2 1 22 ALA O    O   8.125   4.782  -4.323 1.00 . B B . 22 ALA O    1 1 
       13 13468 2 1 23 LYS C    C   5.909   6.949  -3.818 1.00 . B B . 23 LYS C    1 1 
       13 13469 2 1 23 LYS CA   C   5.677   5.932  -4.932 1.00 . B B . 23 LYS CA   1 1 
       13 13470 2 1 23 LYS CB   C   4.261   6.084  -5.490 1.00 . B B . 23 LYS CB   1 1 
       13 13471 2 1 23 LYS CD   C   2.818   4.780  -7.084 1.00 . B B . 23 LYS CD   1 1 
       13 13472 2 1 23 LYS CE   C   1.656   5.689  -7.447 1.00 . B B . 23 LYS CE   1 1 
       13 13473 2 1 23 LYS CG   C   4.107   5.566  -6.911 1.00 . B B . 23 LYS CG   1 1 
       13 13474 2 1 23 LYS H    H   5.113   3.985  -4.321 1.00 . B B . 23 LYS H    1 1 
       13 13475 2 1 23 LYS HA   H   6.387   6.117  -5.725 1.00 . B B . 23 LYS HA   1 1 
       13 13476 2 1 23 LYS HB2  H   3.576   5.539  -4.854 1.00 . B B . 23 LYS HB2  1 1 
       13 13477 2 1 23 LYS HB3  H   3.991   7.130  -5.479 1.00 . B B . 23 LYS HB3  1 1 
       13 13478 2 1 23 LYS HD2  H   2.953   4.054  -7.872 1.00 . B B . 23 LYS HD2  1 1 
       13 13479 2 1 23 LYS HD3  H   2.591   4.271  -6.159 1.00 . B B . 23 LYS HD3  1 1 
       13 13480 2 1 23 LYS HE2  H   1.287   6.159  -6.547 1.00 . B B . 23 LYS HE2  1 1 
       13 13481 2 1 23 LYS HE3  H   2.008   6.449  -8.129 1.00 . B B . 23 LYS HE3  1 1 
       13 13482 2 1 23 LYS HG2  H   4.098   6.406  -7.591 1.00 . B B . 23 LYS HG2  1 1 
       13 13483 2 1 23 LYS HG3  H   4.945   4.924  -7.142 1.00 . B B . 23 LYS HG3  1 1 
       13 13484 2 1 23 LYS HZ1  H   0.616   5.008  -9.126 1.00 . B B . 23 LYS HZ1  1 1 
       13 13485 2 1 23 LYS HZ2  H  -0.373   5.330  -7.792 1.00 . B B . 23 LYS HZ2  1 1 
       13 13486 2 1 23 LYS HZ3  H   0.583   3.935  -7.817 1.00 . B B . 23 LYS HZ3  1 1 
       13 13487 2 1 23 LYS N    N   5.889   4.572  -4.450 1.00 . B B . 23 LYS N    1 1 
       13 13488 2 1 23 LYS NZ   N   0.543   4.938  -8.091 1.00 . B B . 23 LYS NZ   1 1 
       13 13489 2 1 23 LYS O    O   6.363   8.067  -4.069 1.00 . B B . 23 LYS O    1 1 
       13 13490 2 1 24 ARG C    C   7.246   7.640  -1.122 1.00 . B B . 24 ARG C    1 1 
       13 13491 2 1 24 ARG CA   C   5.766   7.439  -1.439 1.00 . B B . 24 ARG CA   1 1 
       13 13492 2 1 24 ARG CB   C   5.044   6.864  -0.219 1.00 . B B . 24 ARG CB   1 1 
       13 13493 2 1 24 ARG CD   C   3.887   7.909   1.753 1.00 . B B . 24 ARG CD   1 1 
       13 13494 2 1 24 ARG CG   C   5.213   7.701   1.039 1.00 . B B . 24 ARG CG   1 1 
       13 13495 2 1 24 ARG CZ   C   4.552   9.553   3.464 1.00 . B B . 24 ARG CZ   1 1 
       13 13496 2 1 24 ARG H    H   5.234   5.656  -2.451 1.00 . B B . 24 ARG H    1 1 
       13 13497 2 1 24 ARG HA   H   5.331   8.396  -1.687 1.00 . B B . 24 ARG HA   1 1 
       13 13498 2 1 24 ARG HB2  H   3.990   6.793  -0.442 1.00 . B B . 24 ARG HB2  1 1 
       13 13499 2 1 24 ARG HB3  H   5.429   5.874  -0.022 1.00 . B B . 24 ARG HB3  1 1 
       13 13500 2 1 24 ARG HD2  H   3.089   7.837   1.030 1.00 . B B . 24 ARG HD2  1 1 
       13 13501 2 1 24 ARG HD3  H   3.769   7.137   2.498 1.00 . B B . 24 ARG HD3  1 1 
       13 13502 2 1 24 ARG HE   H   3.191   9.872   2.039 1.00 . B B . 24 ARG HE   1 1 
       13 13503 2 1 24 ARG HG2  H   5.894   7.195   1.707 1.00 . B B . 24 ARG HG2  1 1 
       13 13504 2 1 24 ARG HG3  H   5.622   8.663   0.767 1.00 . B B . 24 ARG HG3  1 1 
       13 13505 2 1 24 ARG HH11 H   5.513   7.778   3.589 1.00 . B B . 24 ARG HH11 1 1 
       13 13506 2 1 24 ARG HH12 H   5.962   8.951   4.782 1.00 . B B . 24 ARG HH12 1 1 
       13 13507 2 1 24 ARG HH21 H   3.778  11.415   3.608 1.00 . B B . 24 ARG HH21 1 1 
       13 13508 2 1 24 ARG HH22 H   4.975  11.015   4.793 1.00 . B B . 24 ARG HH22 1 1 
       13 13509 2 1 24 ARG N    N   5.593   6.559  -2.589 1.00 . B B . 24 ARG N    1 1 
       13 13510 2 1 24 ARG NE   N   3.818   9.215   2.406 1.00 . B B . 24 ARG NE   1 1 
       13 13511 2 1 24 ARG NH1  N   5.412   8.689   3.988 1.00 . B B . 24 ARG NH1  1 1 
       13 13512 2 1 24 ARG NH2  N   4.425  10.760   3.999 1.00 . B B . 24 ARG NH2  1 1 
       13 13513 2 1 24 ARG O    O   7.679   8.750  -0.816 1.00 . B B . 24 ARG O    1 1 
       13 13514 2 1 25 THR C    C  10.186   7.445  -1.940 1.00 . B B . 25 THR C    1 1 
       13 13515 2 1 25 THR CA   C   9.443   6.611  -0.903 1.00 . B B . 25 THR CA   1 1 
       13 13516 2 1 25 THR CB   C  10.029   5.201  -0.862 1.00 . B B . 25 THR CB   1 1 
       13 13517 2 1 25 THR CG2  C  11.081   5.021   0.210 1.00 . B B . 25 THR CG2  1 1 
       13 13518 2 1 25 THR H    H   7.608   5.699  -1.436 1.00 . B B . 25 THR H    1 1 
       13 13519 2 1 25 THR HA   H   9.569   7.070   0.066 1.00 . B B . 25 THR HA   1 1 
       13 13520 2 1 25 THR HB   H  10.490   4.991  -1.815 1.00 . B B . 25 THR HB   1 1 
       13 13521 2 1 25 THR HG1  H   8.823   3.776  -1.455 1.00 . B B . 25 THR HG1  1 1 
       13 13522 2 1 25 THR HG21 H  11.591   5.959   0.376 1.00 . B B . 25 THR HG21 1 1 
       13 13523 2 1 25 THR HG22 H  11.794   4.274  -0.106 1.00 . B B . 25 THR HG22 1 1 
       13 13524 2 1 25 THR HG23 H  10.609   4.702   1.129 1.00 . B B . 25 THR HG23 1 1 
       13 13525 2 1 25 THR N    N   8.013   6.557  -1.190 1.00 . B B . 25 THR N    1 1 
       13 13526 2 1 25 THR O    O  10.864   8.414  -1.597 1.00 . B B . 25 THR O    1 1 
       13 13527 2 1 25 THR OG1  O   9.014   4.239  -0.636 1.00 . B B . 25 THR OG1  1 1 
       13 13528 2 1 26 ARG C    C  10.494   9.282  -4.167 1.00 . B B . 26 ARG C    1 1 
       13 13529 2 1 26 ARG CA   C  10.734   7.781  -4.289 1.00 . B B . 26 ARG CA   1 1 
       13 13530 2 1 26 ARG CB   C  10.261   7.272  -5.654 1.00 . B B . 26 ARG CB   1 1 
       13 13531 2 1 26 ARG CD   C   8.531   8.360  -7.122 1.00 . B B . 26 ARG CD   1 1 
       13 13532 2 1 26 ARG CG   C   8.776   7.478  -5.908 1.00 . B B . 26 ARG CG   1 1 
       13 13533 2 1 26 ARG CZ   C   8.777   8.250  -9.571 1.00 . B B . 26 ARG CZ   1 1 
       13 13534 2 1 26 ARG H    H   9.512   6.281  -3.423 1.00 . B B . 26 ARG H    1 1 
       13 13535 2 1 26 ARG HA   H  11.794   7.594  -4.196 1.00 . B B . 26 ARG HA   1 1 
       13 13536 2 1 26 ARG HB2  H  10.811   7.789  -6.427 1.00 . B B . 26 ARG HB2  1 1 
       13 13537 2 1 26 ARG HB3  H  10.472   6.215  -5.722 1.00 . B B . 26 ARG HB3  1 1 
       13 13538 2 1 26 ARG HD2  H   7.485   8.622  -7.157 1.00 . B B . 26 ARG HD2  1 1 
       13 13539 2 1 26 ARG HD3  H   9.123   9.259  -7.022 1.00 . B B . 26 ARG HD3  1 1 
       13 13540 2 1 26 ARG HE   H   9.241   6.776  -8.308 1.00 . B B . 26 ARG HE   1 1 
       13 13541 2 1 26 ARG HG2  H   8.314   6.516  -6.078 1.00 . B B . 26 ARG HG2  1 1 
       13 13542 2 1 26 ARG HG3  H   8.333   7.942  -5.042 1.00 . B B . 26 ARG HG3  1 1 
       13 13543 2 1 26 ARG HH11 H   8.044  10.004  -8.882 1.00 . B B . 26 ARG HH11 1 1 
       13 13544 2 1 26 ARG HH12 H   8.226   9.901 -10.601 1.00 . B B . 26 ARG HH12 1 1 
       13 13545 2 1 26 ARG HH21 H   9.482   6.639 -10.568 1.00 . B B . 26 ARG HH21 1 1 
       13 13546 2 1 26 ARG HH22 H   9.042   7.989 -11.558 1.00 . B B . 26 ARG HH22 1 1 
       13 13547 2 1 26 ARG N    N  10.063   7.063  -3.209 1.00 . B B . 26 ARG N    1 1 
       13 13548 2 1 26 ARG NE   N   8.893   7.690  -8.369 1.00 . B B . 26 ARG NE   1 1 
       13 13549 2 1 26 ARG NH1  N   8.311   9.486  -9.695 1.00 . B B . 26 ARG NH1  1 1 
       13 13550 2 1 26 ARG NH2  N   9.129   7.571 -10.655 1.00 . B B . 26 ARG NH2  1 1 
       13 13551 2 1 26 ARG O    O  11.379  10.090  -4.454 1.00 . B B . 26 ARG O    1 1 
       13 13552 2 1 27 LEU C    C   9.747  11.626  -2.366 1.00 . B B . 27 LEU C    1 1 
       13 13553 2 1 27 LEU CA   C   8.960  11.051  -3.536 1.00 . B B . 27 LEU CA   1 1 
       13 13554 2 1 27 LEU CB   C   7.459  11.218  -3.294 1.00 . B B . 27 LEU CB   1 1 
       13 13555 2 1 27 LEU CD1  C   7.121  12.807  -5.204 1.00 . B B . 27 LEU CD1  1 1 
       13 13556 2 1 27 LEU CD2  C   6.694  10.363  -5.523 1.00 . B B . 27 LEU CD2  1 1 
       13 13557 2 1 27 LEU CG   C   6.633  11.527  -4.544 1.00 . B B . 27 LEU CG   1 1 
       13 13558 2 1 27 LEU H    H   8.640   8.960  -3.486 1.00 . B B . 27 LEU H    1 1 
       13 13559 2 1 27 LEU HA   H   9.236  11.580  -4.436 1.00 . B B . 27 LEU HA   1 1 
       13 13560 2 1 27 LEU HB2  H   7.082  10.306  -2.853 1.00 . B B . 27 LEU HB2  1 1 
       13 13561 2 1 27 LEU HB3  H   7.317  12.025  -2.590 1.00 . B B . 27 LEU HB3  1 1 
       13 13562 2 1 27 LEU HD11 H   7.775  12.562  -6.027 1.00 . B B . 27 LEU HD11 1 1 
       13 13563 2 1 27 LEU HD12 H   7.660  13.402  -4.481 1.00 . B B . 27 LEU HD12 1 1 
       13 13564 2 1 27 LEU HD13 H   6.275  13.368  -5.571 1.00 . B B . 27 LEU HD13 1 1 
       13 13565 2 1 27 LEU HD21 H   7.561   9.758  -5.308 1.00 . B B . 27 LEU HD21 1 1 
       13 13566 2 1 27 LEU HD22 H   6.760  10.743  -6.532 1.00 . B B . 27 LEU HD22 1 1 
       13 13567 2 1 27 LEU HD23 H   5.802   9.762  -5.423 1.00 . B B . 27 LEU HD23 1 1 
       13 13568 2 1 27 LEU HG   H   5.601  11.672  -4.259 1.00 . B B . 27 LEU HG   1 1 
       13 13569 2 1 27 LEU N    N   9.299   9.649  -3.716 1.00 . B B . 27 LEU N    1 1 
       13 13570 2 1 27 LEU O    O  10.224  12.759  -2.422 1.00 . B B . 27 LEU O    1 1 
       13 13571 2 1 28 VAL C    C  12.094  11.508  -0.504 1.00 . B B . 28 VAL C    1 1 
       13 13572 2 1 28 VAL CA   C  10.642  11.252  -0.138 1.00 . B B . 28 VAL CA   1 1 
       13 13573 2 1 28 VAL CB   C  10.585  10.200   0.983 1.00 . B B . 28 VAL CB   1 1 
       13 13574 2 1 28 VAL CG1  C  11.240  10.732   2.249 1.00 . B B . 28 VAL CG1  1 1 
       13 13575 2 1 28 VAL CG2  C   9.147   9.776   1.250 1.00 . B B . 28 VAL CG2  1 1 
       13 13576 2 1 28 VAL H    H   9.504   9.926  -1.334 1.00 . B B . 28 VAL H    1 1 
       13 13577 2 1 28 VAL HA   H  10.203  12.167   0.226 1.00 . B B . 28 VAL HA   1 1 
       13 13578 2 1 28 VAL HB   H  11.139   9.335   0.655 1.00 . B B . 28 VAL HB   1 1 
       13 13579 2 1 28 VAL HG11 H  11.916  11.535   1.995 1.00 . B B . 28 VAL HG11 1 1 
       13 13580 2 1 28 VAL HG12 H  11.789   9.937   2.731 1.00 . B B . 28 VAL HG12 1 1 
       13 13581 2 1 28 VAL HG13 H  10.477  11.101   2.920 1.00 . B B . 28 VAL HG13 1 1 
       13 13582 2 1 28 VAL HG21 H   9.023   8.738   0.982 1.00 . B B . 28 VAL HG21 1 1 
       13 13583 2 1 28 VAL HG22 H   8.476  10.383   0.660 1.00 . B B . 28 VAL HG22 1 1 
       13 13584 2 1 28 VAL HG23 H   8.921   9.907   2.298 1.00 . B B . 28 VAL HG23 1 1 
       13 13585 2 1 28 VAL N    N   9.895  10.827  -1.313 1.00 . B B . 28 VAL N    1 1 
       13 13586 2 1 28 VAL O    O  12.673  12.527  -0.126 1.00 . B B . 28 VAL O    1 1 
       13 13587 2 1 29 GLN C    C  14.258  12.060  -2.376 1.00 . B B . 29 GLN C    1 1 
       13 13588 2 1 29 GLN CA   C  14.057  10.710  -1.699 1.00 . B B . 29 GLN CA   1 1 
       13 13589 2 1 29 GLN CB   C  14.423   9.577  -2.661 1.00 . B B . 29 GLN CB   1 1 
       13 13590 2 1 29 GLN CD   C  15.924   7.555  -2.859 1.00 . B B . 29 GLN CD   1 1 
       13 13591 2 1 29 GLN CG   C  15.810   9.004  -2.425 1.00 . B B . 29 GLN CG   1 1 
       13 13592 2 1 29 GLN H    H  12.154   9.799  -1.538 1.00 . B B . 29 GLN H    1 1 
       13 13593 2 1 29 GLN HA   H  14.691  10.656  -0.827 1.00 . B B . 29 GLN HA   1 1 
       13 13594 2 1 29 GLN HB2  H  13.704   8.779  -2.548 1.00 . B B . 29 GLN HB2  1 1 
       13 13595 2 1 29 GLN HB3  H  14.378   9.949  -3.674 1.00 . B B . 29 GLN HB3  1 1 
       13 13596 2 1 29 GLN HE21 H  15.285   6.946  -1.078 1.00 . B B . 29 GLN HE21 1 1 
       13 13597 2 1 29 GLN HE22 H  15.650   5.695  -2.213 1.00 . B B . 29 GLN HE22 1 1 
       13 13598 2 1 29 GLN HG2  H  16.527   9.587  -2.983 1.00 . B B . 29 GLN HG2  1 1 
       13 13599 2 1 29 GLN HG3  H  16.038   9.068  -1.372 1.00 . B B . 29 GLN HG3  1 1 
       13 13600 2 1 29 GLN N    N  12.674  10.581  -1.261 1.00 . B B . 29 GLN N    1 1 
       13 13601 2 1 29 GLN NE2  N  15.585   6.639  -1.959 1.00 . B B . 29 GLN NE2  1 1 
       13 13602 2 1 29 GLN O    O  15.321  12.670  -2.273 1.00 . B B . 29 GLN O    1 1 
       13 13603 2 1 29 GLN OE1  O  16.312   7.263  -3.990 1.00 . B B . 29 GLN OE1  1 1 
       13 13604 2 1 30 GLN C    C  13.294  14.944  -2.717 1.00 . B B . 30 GLN C    1 1 
       13 13605 2 1 30 GLN CA   C  13.253  13.809  -3.734 1.00 . B B . 30 GLN CA   1 1 
       13 13606 2 1 30 GLN CB   C  12.036  13.968  -4.647 1.00 . B B . 30 GLN CB   1 1 
       13 13607 2 1 30 GLN CD   C  11.000  15.164  -6.615 1.00 . B B . 30 GLN CD   1 1 
       13 13608 2 1 30 GLN CG   C  12.237  14.985  -5.758 1.00 . B B . 30 GLN CG   1 1 
       13 13609 2 1 30 GLN H    H  12.388  11.991  -3.088 1.00 . B B . 30 GLN H    1 1 
       13 13610 2 1 30 GLN HA   H  14.151  13.841  -4.333 1.00 . B B . 30 GLN HA   1 1 
       13 13611 2 1 30 GLN HB2  H  11.812  13.013  -5.098 1.00 . B B . 30 GLN HB2  1 1 
       13 13612 2 1 30 GLN HB3  H  11.192  14.281  -4.051 1.00 . B B . 30 GLN HB3  1 1 
       13 13613 2 1 30 GLN HE21 H  11.994  16.374  -7.840 1.00 . B B . 30 GLN HE21 1 1 
       13 13614 2 1 30 GLN HE22 H  10.338  16.090  -8.246 1.00 . B B . 30 GLN HE22 1 1 
       13 13615 2 1 30 GLN HG2  H  12.491  15.937  -5.316 1.00 . B B . 30 GLN HG2  1 1 
       13 13616 2 1 30 GLN HG3  H  13.050  14.654  -6.388 1.00 . B B . 30 GLN HG3  1 1 
       13 13617 2 1 30 GLN N    N  13.212  12.524  -3.054 1.00 . B B . 30 GLN N    1 1 
       13 13618 2 1 30 GLN NE2  N  11.123  15.956  -7.674 1.00 . B B . 30 GLN NE2  1 1 
       13 13619 2 1 30 GLN O    O  13.868  16.002  -2.976 1.00 . B B . 30 GLN O    1 1 
       13 13620 2 1 30 GLN OE1  O   9.945  14.597  -6.330 1.00 . B B . 30 GLN OE1  1 1 
       13 13621 2 1 31 HIS C    C  12.827  15.078   0.880 1.00 . B B . 31 HIS C    1 1 
       13 13622 2 1 31 HIS CA   C  12.667  15.723  -0.495 1.00 . B B . 31 HIS CA   1 1 
       13 13623 2 1 31 HIS CB   C  11.372  16.538  -0.547 1.00 . B B . 31 HIS CB   1 1 
       13 13624 2 1 31 HIS CD2  C   9.354  15.633   0.808 1.00 . B B . 31 HIS CD2  1 1 
       13 13625 2 1 31 HIS CE1  C   8.487  14.347  -0.737 1.00 . B B . 31 HIS CE1  1 1 
       13 13626 2 1 31 HIS CG   C  10.137  15.734  -0.292 1.00 . B B . 31 HIS CG   1 1 
       13 13627 2 1 31 HIS H    H  12.250  13.848  -1.398 1.00 . B B . 31 HIS H    1 1 
       13 13628 2 1 31 HIS HA   H  13.501  16.386  -0.664 1.00 . B B . 31 HIS HA   1 1 
       13 13629 2 1 31 HIS HB2  H  11.418  17.318   0.197 1.00 . B B . 31 HIS HB2  1 1 
       13 13630 2 1 31 HIS HB3  H  11.280  16.989  -1.525 1.00 . B B . 31 HIS HB3  1 1 
       13 13631 2 1 31 HIS HD1  H   9.910  14.762  -2.144 1.00 . B B . 31 HIS HD1  1 1 
       13 13632 2 1 31 HIS HD2  H   9.500  16.143   1.749 1.00 . B B . 31 HIS HD2  1 1 
       13 13633 2 1 31 HIS HE1  H   7.830  13.670  -1.259 1.00 . B B . 31 HIS HE1  1 1 
       13 13634 2 1 31 HIS HE2  H   7.720  14.369   1.157 1.00 . B B . 31 HIS HE2  1 1 
       13 13635 2 1 31 HIS N    N  12.688  14.716  -1.552 1.00 . B B . 31 HIS N    1 1 
       13 13636 2 1 31 HIS ND1  N   9.567  14.914  -1.240 1.00 . B B . 31 HIS ND1  1 1 
       13 13637 2 1 31 HIS NE2  N   8.335  14.764   0.506 1.00 . B B . 31 HIS NE2  1 1 
       13 13638 2 1 31 HIS O    O  11.873  14.992   1.653 1.00 . B B . 31 HIS O    1 1 
       13 13639 2 1 32 PRO C    C  14.383  14.977   3.640 1.00 . B B . 32 PRO C    1 1 
       13 13640 2 1 32 PRO CA   C  14.329  13.973   2.494 1.00 . B B . 32 PRO CA   1 1 
       13 13641 2 1 32 PRO CB   C  15.700  13.336   2.275 1.00 . B B . 32 PRO CB   1 1 
       13 13642 2 1 32 PRO CD   C  15.242  14.673   0.345 1.00 . B B . 32 PRO CD   1 1 
       13 13643 2 1 32 PRO CG   C  16.349  14.189   1.242 1.00 . B B . 32 PRO CG   1 1 
       13 13644 2 1 32 PRO HA   H  13.603  13.205   2.723 1.00 . B B . 32 PRO HA   1 1 
       13 13645 2 1 32 PRO HB2  H  16.255  13.344   3.202 1.00 . B B . 32 PRO HB2  1 1 
       13 13646 2 1 32 PRO HB3  H  15.579  12.321   1.930 1.00 . B B . 32 PRO HB3  1 1 
       13 13647 2 1 32 PRO HD2  H  15.434  15.686   0.023 1.00 . B B . 32 PRO HD2  1 1 
       13 13648 2 1 32 PRO HD3  H  15.136  14.019  -0.509 1.00 . B B . 32 PRO HD3  1 1 
       13 13649 2 1 32 PRO HG2  H  16.843  15.026   1.714 1.00 . B B . 32 PRO HG2  1 1 
       13 13650 2 1 32 PRO HG3  H  17.060  13.605   0.677 1.00 . B B . 32 PRO HG3  1 1 
       13 13651 2 1 32 PRO N    N  14.046  14.612   1.205 1.00 . B B . 32 PRO N    1 1 
       13 13652 2 1 32 PRO O    O  14.092  14.641   4.788 1.00 . B B . 32 PRO O    1 1 
       13 13653 2 1 33 ARG C    C  14.802  18.643   3.668 1.00 . B B . 33 ARG C    1 1 
       13 13654 2 1 33 ARG CA   C  14.850  17.266   4.322 1.00 . B B . 33 ARG CA   1 1 
       13 13655 2 1 33 ARG CB   C  16.141  17.117   5.130 1.00 . B B . 33 ARG CB   1 1 
       13 13656 2 1 33 ARG CD   C  18.469  16.251   4.724 1.00 . B B . 33 ARG CD   1 1 
       13 13657 2 1 33 ARG CG   C  17.403  17.246   4.291 1.00 . B B . 33 ARG CG   1 1 
       13 13658 2 1 33 ARG CZ   C  20.499  17.607   4.386 1.00 . B B . 33 ARG CZ   1 1 
       13 13659 2 1 33 ARG H    H  14.976  16.416   2.386 1.00 . B B . 33 ARG H    1 1 
       13 13660 2 1 33 ARG HA   H  14.007  17.166   4.987 1.00 . B B . 33 ARG HA   1 1 
       13 13661 2 1 33 ARG HB2  H  16.164  17.880   5.893 1.00 . B B . 33 ARG HB2  1 1 
       13 13662 2 1 33 ARG HB3  H  16.146  16.146   5.602 1.00 . B B . 33 ARG HB3  1 1 
       13 13663 2 1 33 ARG HD2  H  18.076  15.647   5.529 1.00 . B B . 33 ARG HD2  1 1 
       13 13664 2 1 33 ARG HD3  H  18.713  15.616   3.886 1.00 . B B . 33 ARG HD3  1 1 
       13 13665 2 1 33 ARG HE   H  19.907  16.849   6.135 1.00 . B B . 33 ARG HE   1 1 
       13 13666 2 1 33 ARG HG2  H  17.155  17.062   3.255 1.00 . B B . 33 ARG HG2  1 1 
       13 13667 2 1 33 ARG HG3  H  17.793  18.247   4.397 1.00 . B B . 33 ARG HG3  1 1 
       13 13668 2 1 33 ARG HH11 H  19.415  17.289   2.708 1.00 . B B . 33 ARG HH11 1 1 
       13 13669 2 1 33 ARG HH12 H  20.846  18.240   2.498 1.00 . B B . 33 ARG HH12 1 1 
       13 13670 2 1 33 ARG HH21 H  21.791  18.100   5.860 1.00 . B B . 33 ARG HH21 1 1 
       13 13671 2 1 33 ARG HH22 H  22.196  18.700   4.287 1.00 . B B . 33 ARG HH22 1 1 
       13 13672 2 1 33 ARG N    N  14.757  16.211   3.320 1.00 . B B . 33 ARG N    1 1 
       13 13673 2 1 33 ARG NE   N  19.685  16.918   5.184 1.00 . B B . 33 ARG NE   1 1 
       13 13674 2 1 33 ARG NH1  N  20.230  17.721   3.091 1.00 . B B . 33 ARG NH1  1 1 
       13 13675 2 1 33 ARG NH2  N  21.585  18.183   4.885 1.00 . B B . 33 ARG NH2  1 1 
       13 13676 2 1 33 ARG O    O  14.771  18.704   2.421 1.00 . B B . 33 ARG O    1 1 
       14 13677 1 1  1 CYS C    C   8.531  25.880  -4.690 1.00 . A A .  1 CYS C    1 1 
       14 13678 1 1  1 CYS CA   C   7.944  27.213  -5.141 1.00 . A A .  1 CYS CA   1 1 
       14 13679 1 1  1 CYS CB   C   8.427  28.339  -4.226 1.00 . A A .  1 CYS CB   1 1 
       14 13680 1 1  1 CYS HA   H   8.263  27.415  -6.153 1.00 . A A .  1 CYS HA   1 1 
       14 13681 1 1  1 CYS HB2  H   7.698  28.496  -3.445 1.00 . A A .  1 CYS HB2  1 1 
       14 13682 1 1  1 CYS HB3  H   9.368  28.052  -3.780 1.00 . A A .  1 CYS HB3  1 1 
       14 13683 1 1  1 CYS HG   H   9.481  30.313  -4.728 1.00 . A A .  1 CYS HG   1 1 
       14 13684 1 1  1 CYS N    N   6.457  27.183  -5.112 1.00 . A A .  1 CYS N    1 1 
       14 13685 1 1  1 CYS O    O   9.470  25.367  -5.298 1.00 . A A .  1 CYS O    1 1 
       14 13686 1 1  1 CYS SG   S   8.675  29.920  -5.069 1.00 . A A .  1 CYS SG   1 1 
       14 13687 1 1  2 GLY C    C   8.077  23.837  -1.655 1.00 . A A .  2 GLY C    1 1 
       14 13688 1 1  2 GLY CA   C   8.451  24.055  -3.108 1.00 . A A .  2 GLY CA   1 1 
       14 13689 1 1  2 GLY H    H   7.223  25.778  -3.179 1.00 . A A .  2 GLY H    1 1 
       14 13690 1 1  2 GLY HA2  H   8.029  23.256  -3.700 1.00 . A A .  2 GLY HA2  1 1 
       14 13691 1 1  2 GLY HA3  H   9.527  24.027  -3.199 1.00 . A A .  2 GLY HA3  1 1 
       14 13692 1 1  2 GLY N    N   7.970  25.323  -3.621 1.00 . A A .  2 GLY N    1 1 
       14 13693 1 1  2 GLY O    O   6.897  23.843  -1.303 1.00 . A A .  2 GLY O    1 1 
       14 13694 1 1  3 GLY C    C   8.355  22.016   0.896 1.00 . A A .  3 GLY C    1 1 
       14 13695 1 1  3 GLY CA   C   8.834  23.424   0.603 1.00 . A A .  3 GLY CA   1 1 
       14 13696 1 1  3 GLY H    H  10.004  23.648  -1.148 1.00 . A A .  3 GLY H    1 1 
       14 13697 1 1  3 GLY HA2  H   9.748  23.603   1.151 1.00 . A A .  3 GLY HA2  1 1 
       14 13698 1 1  3 GLY HA3  H   8.082  24.125   0.937 1.00 . A A .  3 GLY HA3  1 1 
       14 13699 1 1  3 GLY N    N   9.084  23.643  -0.810 1.00 . A A .  3 GLY N    1 1 
       14 13700 1 1  3 GLY O    O   8.995  21.041   0.503 1.00 . A A .  3 GLY O    1 1 
       14 13701 1 1  4 ASP C    C   5.635  20.157   0.900 1.00 . A A .  4 ASP C    1 1 
       14 13702 1 1  4 ASP CA   C   6.661  20.609   1.934 1.00 . A A .  4 ASP CA   1 1 
       14 13703 1 1  4 ASP CB   C   6.001  20.670   3.306 1.00 . A A .  4 ASP CB   1 1 
       14 13704 1 1  4 ASP CG   C   6.975  21.057   4.403 1.00 . A A .  4 ASP CG   1 1 
       14 13705 1 1  4 ASP H    H   6.761  22.724   1.873 1.00 . A A .  4 ASP H    1 1 
       14 13706 1 1  4 ASP HA   H   7.467  19.893   1.964 1.00 . A A .  4 ASP HA   1 1 
       14 13707 1 1  4 ASP HB2  H   5.207  21.400   3.280 1.00 . A A .  4 ASP HB2  1 1 
       14 13708 1 1  4 ASP HB3  H   5.589  19.700   3.540 1.00 . A A .  4 ASP HB3  1 1 
       14 13709 1 1  4 ASP N    N   7.226  21.909   1.589 1.00 . A A .  4 ASP N    1 1 
       14 13710 1 1  4 ASP O    O   4.863  19.230   1.144 1.00 . A A .  4 ASP O    1 1 
       14 13711 1 1  4 ASP OD1  O   7.939  20.299   4.635 1.00 . A A .  4 ASP OD1  1 1 
       14 13712 1 1  4 ASP OD2  O   6.773  22.119   5.029 1.00 . A A .  4 ASP OD2  1 1 
       14 13713 1 1  5 ASN C    C   4.810  18.980  -1.652 1.00 . A A .  5 ASN C    1 1 
       14 13714 1 1  5 ASN CA   C   4.707  20.464  -1.329 1.00 . A A .  5 ASN CA   1 1 
       14 13715 1 1  5 ASN CB   C   5.001  21.295  -2.580 1.00 . A A .  5 ASN CB   1 1 
       14 13716 1 1  5 ASN CG   C   3.985  21.062  -3.681 1.00 . A A .  5 ASN CG   1 1 
       14 13717 1 1  5 ASN H    H   6.276  21.531  -0.395 1.00 . A A .  5 ASN H    1 1 
       14 13718 1 1  5 ASN HA   H   3.705  20.681  -0.987 1.00 . A A .  5 ASN HA   1 1 
       14 13719 1 1  5 ASN HB2  H   4.987  22.343  -2.320 1.00 . A A .  5 ASN HB2  1 1 
       14 13720 1 1  5 ASN HB3  H   5.979  21.035  -2.955 1.00 . A A .  5 ASN HB3  1 1 
       14 13721 1 1  5 ASN HD21 H   2.492  21.378  -2.407 1.00 . A A .  5 ASN HD21 1 1 
       14 13722 1 1  5 ASN HD22 H   2.028  21.016  -4.030 1.00 . A A .  5 ASN HD22 1 1 
       14 13723 1 1  5 ASN N    N   5.634  20.810  -0.258 1.00 . A A .  5 ASN N    1 1 
       14 13724 1 1  5 ASN ND2  N   2.707  21.163  -3.338 1.00 . A A .  5 ASN ND2  1 1 
       14 13725 1 1  5 ASN O    O   3.849  18.358  -2.106 1.00 . A A .  5 ASN O    1 1 
       14 13726 1 1  5 ASN OD1  O   4.346  20.795  -4.827 1.00 . A A .  5 ASN OD1  1 1 
       14 13727 1 1  6 ILE C    C   5.702  16.178  -0.478 1.00 . A A .  6 ILE C    1 1 
       14 13728 1 1  6 ILE CA   C   6.238  17.012  -1.633 1.00 . A A .  6 ILE CA   1 1 
       14 13729 1 1  6 ILE CB   C   7.744  16.743  -1.791 1.00 . A A .  6 ILE CB   1 1 
       14 13730 1 1  6 ILE CD1  C   9.888  17.693  -2.783 1.00 . A A .  6 ILE CD1  1 1 
       14 13731 1 1  6 ILE CG1  C   8.377  17.767  -2.736 1.00 . A A .  6 ILE CG1  1 1 
       14 13732 1 1  6 ILE CG2  C   7.979  15.332  -2.298 1.00 . A A .  6 ILE CG2  1 1 
       14 13733 1 1  6 ILE H    H   6.704  18.975  -1.025 1.00 . A A .  6 ILE H    1 1 
       14 13734 1 1  6 ILE HA   H   5.737  16.724  -2.544 1.00 . A A .  6 ILE HA   1 1 
       14 13735 1 1  6 ILE HB   H   8.202  16.829  -0.818 1.00 . A A .  6 ILE HB   1 1 
       14 13736 1 1  6 ILE HD11 H  10.222  16.809  -2.258 1.00 . A A .  6 ILE HD11 1 1 
       14 13737 1 1  6 ILE HD12 H  10.306  18.571  -2.313 1.00 . A A .  6 ILE HD12 1 1 
       14 13738 1 1  6 ILE HD13 H  10.213  17.644  -3.811 1.00 . A A .  6 ILE HD13 1 1 
       14 13739 1 1  6 ILE HG12 H   8.006  17.601  -3.736 1.00 . A A .  6 ILE HG12 1 1 
       14 13740 1 1  6 ILE HG13 H   8.102  18.760  -2.416 1.00 . A A .  6 ILE HG13 1 1 
       14 13741 1 1  6 ILE HG21 H   7.641  15.256  -3.320 1.00 . A A .  6 ILE HG21 1 1 
       14 13742 1 1  6 ILE HG22 H   7.431  14.636  -1.683 1.00 . A A .  6 ILE HG22 1 1 
       14 13743 1 1  6 ILE HG23 H   9.034  15.106  -2.251 1.00 . A A .  6 ILE HG23 1 1 
       14 13744 1 1  6 ILE N    N   5.986  18.422  -1.395 1.00 . A A .  6 ILE N    1 1 
       14 13745 1 1  6 ILE O    O   5.050  15.154  -0.680 1.00 . A A .  6 ILE O    1 1 
       14 13746 1 1  7 GLU C    C   4.016  15.796   1.949 1.00 . A A .  7 GLU C    1 1 
       14 13747 1 1  7 GLU CA   C   5.532  15.951   1.945 1.00 . A A .  7 GLU CA   1 1 
       14 13748 1 1  7 GLU CB   C   5.982  16.720   3.189 1.00 . A A .  7 GLU CB   1 1 
       14 13749 1 1  7 GLU CD   C   6.168  16.761   5.708 1.00 . A A .  7 GLU CD   1 1 
       14 13750 1 1  7 GLU CG   C   5.660  16.008   4.494 1.00 . A A .  7 GLU CG   1 1 
       14 13751 1 1  7 GLU H    H   6.504  17.458   0.824 1.00 . A A .  7 GLU H    1 1 
       14 13752 1 1  7 GLU HA   H   5.981  14.971   1.957 1.00 . A A .  7 GLU HA   1 1 
       14 13753 1 1  7 GLU HB2  H   7.050  16.869   3.139 1.00 . A A .  7 GLU HB2  1 1 
       14 13754 1 1  7 GLU HB3  H   5.492  17.683   3.199 1.00 . A A .  7 GLU HB3  1 1 
       14 13755 1 1  7 GLU HG2  H   4.589  15.905   4.577 1.00 . A A .  7 GLU HG2  1 1 
       14 13756 1 1  7 GLU HG3  H   6.116  15.030   4.476 1.00 . A A .  7 GLU HG3  1 1 
       14 13757 1 1  7 GLU N    N   5.983  16.635   0.738 1.00 . A A .  7 GLU N    1 1 
       14 13758 1 1  7 GLU O    O   3.477  14.875   2.561 1.00 . A A .  7 GLU O    1 1 
       14 13759 1 1  7 GLU OE1  O   7.372  17.094   5.739 1.00 . A A .  7 GLU OE1  1 1 
       14 13760 1 1  7 GLU OE2  O   5.364  17.015   6.629 1.00 . A A .  7 GLU OE2  1 1 
       14 13761 1 1  8 GLN C    C   1.435  15.579   0.192 1.00 . A A .  8 GLN C    1 1 
       14 13762 1 1  8 GLN CA   C   1.877  16.654   1.176 1.00 . A A .  8 GLN CA   1 1 
       14 13763 1 1  8 GLN CB   C   1.327  18.016   0.747 1.00 . A A .  8 GLN CB   1 1 
       14 13764 1 1  8 GLN CD   C  -0.662  19.570   0.660 1.00 . A A .  8 GLN CD   1 1 
       14 13765 1 1  8 GLN CG   C  -0.152  18.195   1.046 1.00 . A A .  8 GLN CG   1 1 
       14 13766 1 1  8 GLN H    H   3.814  17.409   0.784 1.00 . A A .  8 GLN H    1 1 
       14 13767 1 1  8 GLN HA   H   1.496  16.411   2.156 1.00 . A A .  8 GLN HA   1 1 
       14 13768 1 1  8 GLN HB2  H   1.875  18.790   1.263 1.00 . A A .  8 GLN HB2  1 1 
       14 13769 1 1  8 GLN HB3  H   1.475  18.130  -0.317 1.00 . A A .  8 GLN HB3  1 1 
       14 13770 1 1  8 GLN HE21 H  -0.369  19.167  -1.265 1.00 . A A .  8 GLN HE21 1 1 
       14 13771 1 1  8 GLN HE22 H  -1.005  20.734  -0.915 1.00 . A A .  8 GLN HE22 1 1 
       14 13772 1 1  8 GLN HG2  H  -0.710  17.454   0.493 1.00 . A A .  8 GLN HG2  1 1 
       14 13773 1 1  8 GLN HG3  H  -0.313  18.052   2.104 1.00 . A A .  8 GLN HG3  1 1 
       14 13774 1 1  8 GLN N    N   3.331  16.700   1.256 1.00 . A A .  8 GLN N    1 1 
       14 13775 1 1  8 GLN NE2  N  -0.680  19.852  -0.637 1.00 . A A .  8 GLN NE2  1 1 
       14 13776 1 1  8 GLN O    O   0.461  14.863   0.429 1.00 . A A .  8 GLN O    1 1 
       14 13777 1 1  8 GLN OE1  O  -1.034  20.370   1.518 1.00 . A A .  8 GLN OE1  1 1 
       14 13778 1 1  9 LYS C    C   1.989  13.068  -1.381 1.00 . A A .  9 LYS C    1 1 
       14 13779 1 1  9 LYS CA   C   1.859  14.481  -1.937 1.00 . A A .  9 LYS CA   1 1 
       14 13780 1 1  9 LYS CB   C   2.788  14.657  -3.140 1.00 . A A .  9 LYS CB   1 1 
       14 13781 1 1  9 LYS CD   C   3.111  14.028  -5.552 1.00 . A A .  9 LYS CD   1 1 
       14 13782 1 1  9 LYS CE   C   3.909  15.235  -6.021 1.00 . A A .  9 LYS CE   1 1 
       14 13783 1 1  9 LYS CG   C   2.107  14.408  -4.476 1.00 . A A .  9 LYS CG   1 1 
       14 13784 1 1  9 LYS H    H   2.931  16.067  -1.039 1.00 . A A .  9 LYS H    1 1 
       14 13785 1 1  9 LYS HA   H   0.840  14.637  -2.255 1.00 . A A .  9 LYS HA   1 1 
       14 13786 1 1  9 LYS HB2  H   3.173  15.666  -3.139 1.00 . A A .  9 LYS HB2  1 1 
       14 13787 1 1  9 LYS HB3  H   3.613  13.966  -3.047 1.00 . A A .  9 LYS HB3  1 1 
       14 13788 1 1  9 LYS HD2  H   3.793  13.293  -5.152 1.00 . A A .  9 LYS HD2  1 1 
       14 13789 1 1  9 LYS HD3  H   2.581  13.609  -6.394 1.00 . A A .  9 LYS HD3  1 1 
       14 13790 1 1  9 LYS HE2  H   3.352  16.131  -5.787 1.00 . A A .  9 LYS HE2  1 1 
       14 13791 1 1  9 LYS HE3  H   4.853  15.253  -5.497 1.00 . A A .  9 LYS HE3  1 1 
       14 13792 1 1  9 LYS HG2  H   1.396  13.604  -4.362 1.00 . A A .  9 LYS HG2  1 1 
       14 13793 1 1  9 LYS HG3  H   1.591  15.308  -4.779 1.00 . A A .  9 LYS HG3  1 1 
       14 13794 1 1  9 LYS HZ1  H   4.920  14.509  -7.699 1.00 . A A .  9 LYS HZ1  1 1 
       14 13795 1 1  9 LYS HZ2  H   4.464  16.132  -7.824 1.00 . A A .  9 LYS HZ2  1 1 
       14 13796 1 1  9 LYS HZ3  H   3.304  14.914  -7.995 1.00 . A A .  9 LYS HZ3  1 1 
       14 13797 1 1  9 LYS N    N   2.165  15.470  -0.913 1.00 . A A .  9 LYS N    1 1 
       14 13798 1 1  9 LYS NZ   N   4.167  15.195  -7.486 1.00 . A A .  9 LYS NZ   1 1 
       14 13799 1 1  9 LYS O    O   1.201  12.184  -1.716 1.00 . A A .  9 LYS O    1 1 
       14 13800 1 1 10 ILE C    C   2.121  11.218   1.083 1.00 . A A . 10 ILE C    1 1 
       14 13801 1 1 10 ILE CA   C   3.208  11.553   0.072 1.00 . A A . 10 ILE CA   1 1 
       14 13802 1 1 10 ILE CB   C   4.575  11.450   0.768 1.00 . A A . 10 ILE CB   1 1 
       14 13803 1 1 10 ILE CD1  C   6.013  12.458   2.607 1.00 . A A . 10 ILE CD1  1 1 
       14 13804 1 1 10 ILE CG1  C   4.806  12.632   1.711 1.00 . A A . 10 ILE CG1  1 1 
       14 13805 1 1 10 ILE CG2  C   5.690  11.357  -0.260 1.00 . A A . 10 ILE CG2  1 1 
       14 13806 1 1 10 ILE H    H   3.581  13.604  -0.294 1.00 . A A . 10 ILE H    1 1 
       14 13807 1 1 10 ILE HA   H   3.182  10.818  -0.721 1.00 . A A . 10 ILE HA   1 1 
       14 13808 1 1 10 ILE HB   H   4.574  10.542   1.345 1.00 . A A . 10 ILE HB   1 1 
       14 13809 1 1 10 ILE HD11 H   6.901  12.365   1.999 1.00 . A A . 10 ILE HD11 1 1 
       14 13810 1 1 10 ILE HD12 H   5.892  11.567   3.205 1.00 . A A . 10 ILE HD12 1 1 
       14 13811 1 1 10 ILE HD13 H   6.107  13.316   3.255 1.00 . A A . 10 ILE HD13 1 1 
       14 13812 1 1 10 ILE HG12 H   4.953  13.530   1.130 1.00 . A A . 10 ILE HG12 1 1 
       14 13813 1 1 10 ILE HG13 H   3.941  12.752   2.344 1.00 . A A . 10 ILE HG13 1 1 
       14 13814 1 1 10 ILE HG21 H   5.357  10.768  -1.100 1.00 . A A . 10 ILE HG21 1 1 
       14 13815 1 1 10 ILE HG22 H   6.555  10.888   0.189 1.00 . A A . 10 ILE HG22 1 1 
       14 13816 1 1 10 ILE HG23 H   5.954  12.349  -0.596 1.00 . A A . 10 ILE HG23 1 1 
       14 13817 1 1 10 ILE N    N   2.986  12.862  -0.526 1.00 . A A . 10 ILE N    1 1 
       14 13818 1 1 10 ILE O    O   1.620  10.096   1.114 1.00 . A A . 10 ILE O    1 1 
       14 13819 1 1 11 ASP C    C  -0.521  11.381   2.263 1.00 . A A . 11 ASP C    1 1 
       14 13820 1 1 11 ASP CA   C   0.714  11.988   2.913 1.00 . A A . 11 ASP CA   1 1 
       14 13821 1 1 11 ASP CB   C   0.355  13.312   3.592 1.00 . A A . 11 ASP CB   1 1 
       14 13822 1 1 11 ASP CG   C  -0.139  13.117   5.012 1.00 . A A . 11 ASP CG   1 1 
       14 13823 1 1 11 ASP H    H   2.181  13.074   1.835 1.00 . A A . 11 ASP H    1 1 
       14 13824 1 1 11 ASP HA   H   1.097  11.302   3.653 1.00 . A A . 11 ASP HA   1 1 
       14 13825 1 1 11 ASP HB2  H   1.228  13.946   3.617 1.00 . A A . 11 ASP HB2  1 1 
       14 13826 1 1 11 ASP HB3  H  -0.423  13.801   3.023 1.00 . A A . 11 ASP HB3  1 1 
       14 13827 1 1 11 ASP N    N   1.753  12.196   1.909 1.00 . A A . 11 ASP N    1 1 
       14 13828 1 1 11 ASP O    O  -1.218  10.554   2.859 1.00 . A A . 11 ASP O    1 1 
       14 13829 1 1 11 ASP OD1  O   0.478  12.321   5.751 1.00 . A A . 11 ASP OD1  1 1 
       14 13830 1 1 11 ASP OD2  O  -1.141  13.762   5.386 1.00 . A A . 11 ASP OD2  1 1 
       14 13831 1 1 12 ASP C    C  -1.677   9.790  -0.021 1.00 . A A . 12 ASP C    1 1 
       14 13832 1 1 12 ASP CA   C  -1.898  11.263   0.270 1.00 . A A . 12 ASP CA   1 1 
       14 13833 1 1 12 ASP CB   C  -2.075  12.039  -1.036 1.00 . A A . 12 ASP CB   1 1 
       14 13834 1 1 12 ASP CG   C  -3.054  13.189  -0.899 1.00 . A A . 12 ASP CG   1 1 
       14 13835 1 1 12 ASP H    H  -0.154  12.421   0.598 1.00 . A A . 12 ASP H    1 1 
       14 13836 1 1 12 ASP HA   H  -2.785  11.375   0.877 1.00 . A A . 12 ASP HA   1 1 
       14 13837 1 1 12 ASP HB2  H  -1.120  12.440  -1.342 1.00 . A A . 12 ASP HB2  1 1 
       14 13838 1 1 12 ASP HB3  H  -2.440  11.368  -1.800 1.00 . A A . 12 ASP HB3  1 1 
       14 13839 1 1 12 ASP N    N  -0.766  11.780   1.023 1.00 . A A . 12 ASP N    1 1 
       14 13840 1 1 12 ASP O    O  -2.565   8.957   0.173 1.00 . A A . 12 ASP O    1 1 
       14 13841 1 1 12 ASP OD1  O  -2.903  13.987   0.050 1.00 . A A . 12 ASP OD1  1 1 
       14 13842 1 1 12 ASP OD2  O  -3.972  13.292  -1.740 1.00 . A A . 12 ASP OD2  1 1 
       14 13843 1 1 13 ILE C    C  -0.212   7.246   0.493 1.00 . A A . 13 ILE C    1 1 
       14 13844 1 1 13 ILE CA   C  -0.102   8.100  -0.761 1.00 . A A . 13 ILE CA   1 1 
       14 13845 1 1 13 ILE CB   C   1.332   8.005  -1.316 1.00 . A A . 13 ILE CB   1 1 
       14 13846 1 1 13 ILE CD1  C   2.894   8.927  -3.101 1.00 . A A . 13 ILE CD1  1 1 
       14 13847 1 1 13 ILE CG1  C   1.513   8.973  -2.486 1.00 . A A . 13 ILE CG1  1 1 
       14 13848 1 1 13 ILE CG2  C   1.645   6.579  -1.746 1.00 . A A . 13 ILE CG2  1 1 
       14 13849 1 1 13 ILE H    H   0.200  10.181  -0.579 1.00 . A A . 13 ILE H    1 1 
       14 13850 1 1 13 ILE HA   H  -0.786   7.723  -1.509 1.00 . A A . 13 ILE HA   1 1 
       14 13851 1 1 13 ILE HB   H   2.015   8.277  -0.527 1.00 . A A . 13 ILE HB   1 1 
       14 13852 1 1 13 ILE HD11 H   3.413   8.045  -2.754 1.00 . A A . 13 ILE HD11 1 1 
       14 13853 1 1 13 ILE HD12 H   3.446   9.808  -2.808 1.00 . A A . 13 ILE HD12 1 1 
       14 13854 1 1 13 ILE HD13 H   2.809   8.895  -4.177 1.00 . A A . 13 ILE HD13 1 1 
       14 13855 1 1 13 ILE HG12 H   0.799   8.732  -3.259 1.00 . A A . 13 ILE HG12 1 1 
       14 13856 1 1 13 ILE HG13 H   1.337   9.980  -2.140 1.00 . A A . 13 ILE HG13 1 1 
       14 13857 1 1 13 ILE HG21 H   2.612   6.291  -1.359 1.00 . A A . 13 ILE HG21 1 1 
       14 13858 1 1 13 ILE HG22 H   1.657   6.521  -2.823 1.00 . A A . 13 ILE HG22 1 1 
       14 13859 1 1 13 ILE HG23 H   0.890   5.911  -1.357 1.00 . A A . 13 ILE HG23 1 1 
       14 13860 1 1 13 ILE N    N  -0.467   9.473  -0.465 1.00 . A A . 13 ILE N    1 1 
       14 13861 1 1 13 ILE O    O  -0.775   6.158   0.462 1.00 . A A . 13 ILE O    1 1 
       14 13862 1 1 14 ASP C    C  -1.130   6.537   3.169 1.00 . A A . 14 ASP C    1 1 
       14 13863 1 1 14 ASP CA   C   0.277   7.041   2.876 1.00 . A A . 14 ASP CA   1 1 
       14 13864 1 1 14 ASP CB   C   0.749   7.953   4.011 1.00 . A A . 14 ASP CB   1 1 
       14 13865 1 1 14 ASP CG   C   1.345   7.175   5.169 1.00 . A A . 14 ASP CG   1 1 
       14 13866 1 1 14 ASP H    H   0.751   8.634   1.565 1.00 . A A . 14 ASP H    1 1 
       14 13867 1 1 14 ASP HA   H   0.942   6.194   2.807 1.00 . A A . 14 ASP HA   1 1 
       14 13868 1 1 14 ASP HB2  H   1.499   8.630   3.632 1.00 . A A . 14 ASP HB2  1 1 
       14 13869 1 1 14 ASP HB3  H  -0.091   8.523   4.379 1.00 . A A . 14 ASP HB3  1 1 
       14 13870 1 1 14 ASP N    N   0.322   7.755   1.602 1.00 . A A . 14 ASP N    1 1 
       14 13871 1 1 14 ASP O    O  -1.310   5.474   3.766 1.00 . A A . 14 ASP O    1 1 
       14 13872 1 1 14 ASP OD1  O   1.181   5.937   5.201 1.00 . A A . 14 ASP OD1  1 1 
       14 13873 1 1 14 ASP OD2  O   1.976   7.805   6.044 1.00 . A A . 14 ASP OD2  1 1 
       14 13874 1 1 15 HIS C    C  -3.911   5.803   1.997 1.00 . A A . 15 HIS C    1 1 
       14 13875 1 1 15 HIS CA   C  -3.518   6.924   2.948 1.00 . A A . 15 HIS CA   1 1 
       14 13876 1 1 15 HIS CB   C  -4.433   8.131   2.738 1.00 . A A . 15 HIS CB   1 1 
       14 13877 1 1 15 HIS CD2  C  -6.986   8.530   2.962 1.00 . A A . 15 HIS CD2  1 1 
       14 13878 1 1 15 HIS CE1  C  -7.392   7.101   4.574 1.00 . A A . 15 HIS CE1  1 1 
       14 13879 1 1 15 HIS CG   C  -5.811   7.940   3.289 1.00 . A A . 15 HIS CG   1 1 
       14 13880 1 1 15 HIS H    H  -1.925   8.133   2.260 1.00 . A A . 15 HIS H    1 1 
       14 13881 1 1 15 HIS HA   H  -3.619   6.575   3.965 1.00 . A A . 15 HIS HA   1 1 
       14 13882 1 1 15 HIS HB2  H  -3.998   8.993   3.222 1.00 . A A . 15 HIS HB2  1 1 
       14 13883 1 1 15 HIS HB3  H  -4.520   8.325   1.679 1.00 . A A . 15 HIS HB3  1 1 
       14 13884 1 1 15 HIS HD1  H  -5.454   6.467   4.754 1.00 . A A . 15 HIS HD1  1 1 
       14 13885 1 1 15 HIS HD2  H  -7.135   9.285   2.202 1.00 . A A . 15 HIS HD2  1 1 
       14 13886 1 1 15 HIS HE1  H  -7.903   6.514   5.324 1.00 . A A . 15 HIS HE1  1 1 
       14 13887 1 1 15 HIS HE2  H  -8.914   8.162   3.709 1.00 . A A . 15 HIS HE2  1 1 
       14 13888 1 1 15 HIS N    N  -2.128   7.301   2.739 1.00 . A A . 15 HIS N    1 1 
       14 13889 1 1 15 HIS ND1  N  -6.100   7.050   4.302 1.00 . A A . 15 HIS ND1  1 1 
       14 13890 1 1 15 HIS NE2  N  -7.951   7.990   3.776 1.00 . A A . 15 HIS NE2  1 1 
       14 13891 1 1 15 HIS O    O  -4.786   4.991   2.300 1.00 . A A . 15 HIS O    1 1 
       14 13892 1 1 16 GLU C    C  -2.753   3.471   0.127 1.00 . A A . 16 GLU C    1 1 
       14 13893 1 1 16 GLU CA   C  -3.538   4.747  -0.160 1.00 . A A . 16 GLU CA   1 1 
       14 13894 1 1 16 GLU CB   C  -3.197   5.267  -1.557 1.00 . A A . 16 GLU CB   1 1 
       14 13895 1 1 16 GLU CD   C  -5.114   6.798  -2.160 1.00 . A A . 16 GLU CD   1 1 
       14 13896 1 1 16 GLU CG   C  -3.645   6.700  -1.800 1.00 . A A . 16 GLU CG   1 1 
       14 13897 1 1 16 GLU H    H  -2.568   6.441   0.655 1.00 . A A . 16 GLU H    1 1 
       14 13898 1 1 16 GLU HA   H  -4.590   4.527  -0.113 1.00 . A A . 16 GLU HA   1 1 
       14 13899 1 1 16 GLU HB2  H  -2.127   5.219  -1.696 1.00 . A A . 16 GLU HB2  1 1 
       14 13900 1 1 16 GLU HB3  H  -3.675   4.634  -2.290 1.00 . A A . 16 GLU HB3  1 1 
       14 13901 1 1 16 GLU HG2  H  -3.470   7.275  -0.901 1.00 . A A . 16 GLU HG2  1 1 
       14 13902 1 1 16 GLU HG3  H  -3.061   7.114  -2.609 1.00 . A A . 16 GLU HG3  1 1 
       14 13903 1 1 16 GLU N    N  -3.257   5.766   0.840 1.00 . A A . 16 GLU N    1 1 
       14 13904 1 1 16 GLU O    O  -3.234   2.367  -0.122 1.00 . A A . 16 GLU O    1 1 
       14 13905 1 1 16 GLU OE1  O  -5.909   5.988  -1.639 1.00 . A A . 16 GLU OE1  1 1 
       14 13906 1 1 16 GLU OE2  O  -5.470   7.685  -2.964 1.00 . A A . 16 GLU OE2  1 1 
       14 13907 1 1 17 ILE C    C  -1.313   1.648   2.077 1.00 . A A . 17 ILE C    1 1 
       14 13908 1 1 17 ILE CA   C  -0.687   2.502   0.980 1.00 . A A . 17 ILE CA   1 1 
       14 13909 1 1 17 ILE CB   C   0.706   2.969   1.444 1.00 . A A . 17 ILE CB   1 1 
       14 13910 1 1 17 ILE CD1  C   2.244   4.963   1.091 1.00 . A A . 17 ILE CD1  1 1 
       14 13911 1 1 17 ILE CG1  C   1.282   3.984   0.457 1.00 . A A . 17 ILE CG1  1 1 
       14 13912 1 1 17 ILE CG2  C   1.644   1.781   1.594 1.00 . A A . 17 ILE CG2  1 1 
       14 13913 1 1 17 ILE H    H  -1.224   4.538   0.835 1.00 . A A . 17 ILE H    1 1 
       14 13914 1 1 17 ILE HA   H  -0.566   1.904   0.087 1.00 . A A . 17 ILE HA   1 1 
       14 13915 1 1 17 ILE HB   H   0.601   3.438   2.411 1.00 . A A . 17 ILE HB   1 1 
       14 13916 1 1 17 ILE HD11 H   1.824   5.955   1.054 1.00 . A A . 17 ILE HD11 1 1 
       14 13917 1 1 17 ILE HD12 H   3.181   4.947   0.553 1.00 . A A . 17 ILE HD12 1 1 
       14 13918 1 1 17 ILE HD13 H   2.416   4.683   2.121 1.00 . A A . 17 ILE HD13 1 1 
       14 13919 1 1 17 ILE HG12 H   1.813   3.457  -0.319 1.00 . A A . 17 ILE HG12 1 1 
       14 13920 1 1 17 ILE HG13 H   0.475   4.549   0.016 1.00 . A A . 17 ILE HG13 1 1 
       14 13921 1 1 17 ILE HG21 H   1.704   1.499   2.634 1.00 . A A . 17 ILE HG21 1 1 
       14 13922 1 1 17 ILE HG22 H   2.627   2.051   1.236 1.00 . A A . 17 ILE HG22 1 1 
       14 13923 1 1 17 ILE HG23 H   1.267   0.949   1.017 1.00 . A A . 17 ILE HG23 1 1 
       14 13924 1 1 17 ILE N    N  -1.545   3.633   0.655 1.00 . A A . 17 ILE N    1 1 
       14 13925 1 1 17 ILE O    O  -1.131   0.431   2.113 1.00 . A A . 17 ILE O    1 1 
       14 13926 1 1 18 ALA C    C  -4.006   0.958   3.619 1.00 . A A . 18 ALA C    1 1 
       14 13927 1 1 18 ALA CA   C  -2.706   1.613   4.074 1.00 . A A . 18 ALA CA   1 1 
       14 13928 1 1 18 ALA CB   C  -2.973   2.587   5.213 1.00 . A A . 18 ALA CB   1 1 
       14 13929 1 1 18 ALA H    H  -2.152   3.272   2.884 1.00 . A A . 18 ALA H    1 1 
       14 13930 1 1 18 ALA HA   H  -2.035   0.847   4.436 1.00 . A A . 18 ALA HA   1 1 
       14 13931 1 1 18 ALA HB1  H  -3.912   2.339   5.686 1.00 . A A . 18 ALA HB1  1 1 
       14 13932 1 1 18 ALA HB2  H  -3.020   3.593   4.823 1.00 . A A . 18 ALA HB2  1 1 
       14 13933 1 1 18 ALA HB3  H  -2.176   2.519   5.939 1.00 . A A . 18 ALA HB3  1 1 
       14 13934 1 1 18 ALA N    N  -2.049   2.301   2.970 1.00 . A A . 18 ALA N    1 1 
       14 13935 1 1 18 ALA O    O  -4.354  -0.132   4.073 1.00 . A A . 18 ALA O    1 1 
       14 13936 1 1 19 ASP C    C  -5.806  -0.294   1.636 1.00 . A A . 19 ASP C    1 1 
       14 13937 1 1 19 ASP CA   C  -5.984   1.111   2.206 1.00 . A A . 19 ASP CA   1 1 
       14 13938 1 1 19 ASP CB   C  -6.539   2.044   1.128 1.00 . A A . 19 ASP CB   1 1 
       14 13939 1 1 19 ASP CG   C  -7.478   3.090   1.697 1.00 . A A . 19 ASP CG   1 1 
       14 13940 1 1 19 ASP H    H  -4.391   2.495   2.397 1.00 . A A . 19 ASP H    1 1 
       14 13941 1 1 19 ASP HA   H  -6.683   1.069   3.026 1.00 . A A . 19 ASP HA   1 1 
       14 13942 1 1 19 ASP HB2  H  -5.718   2.551   0.641 1.00 . A A . 19 ASP HB2  1 1 
       14 13943 1 1 19 ASP HB3  H  -7.079   1.460   0.398 1.00 . A A . 19 ASP HB3  1 1 
       14 13944 1 1 19 ASP N    N  -4.720   1.630   2.721 1.00 . A A . 19 ASP N    1 1 
       14 13945 1 1 19 ASP O    O  -6.623  -1.182   1.881 1.00 . A A . 19 ASP O    1 1 
       14 13946 1 1 19 ASP OD1  O  -7.251   3.530   2.843 1.00 . A A . 19 ASP OD1  1 1 
       14 13947 1 1 19 ASP OD2  O  -8.441   3.468   0.995 1.00 . A A . 19 ASP OD2  1 1 
       14 13948 1 1 20 LEU C    C  -4.043  -2.802   1.336 1.00 . A A . 20 LEU C    1 1 
       14 13949 1 1 20 LEU CA   C  -4.448  -1.785   0.275 1.00 . A A . 20 LEU CA   1 1 
       14 13950 1 1 20 LEU CB   C  -3.340  -1.656  -0.772 1.00 . A A . 20 LEU CB   1 1 
       14 13951 1 1 20 LEU CD1  C  -2.447  -0.541  -2.828 1.00 . A A . 20 LEU CD1  1 1 
       14 13952 1 1 20 LEU CD2  C  -4.864  -0.305  -2.244 1.00 . A A . 20 LEU CD2  1 1 
       14 13953 1 1 20 LEU CG   C  -3.452  -0.439  -1.694 1.00 . A A . 20 LEU CG   1 1 
       14 13954 1 1 20 LEU H    H  -4.117   0.259   0.719 1.00 . A A . 20 LEU H    1 1 
       14 13955 1 1 20 LEU HA   H  -5.346  -2.130  -0.210 1.00 . A A . 20 LEU HA   1 1 
       14 13956 1 1 20 LEU HB2  H  -2.393  -1.604  -0.257 1.00 . A A . 20 LEU HB2  1 1 
       14 13957 1 1 20 LEU HB3  H  -3.349  -2.544  -1.385 1.00 . A A . 20 LEU HB3  1 1 
       14 13958 1 1 20 LEU HD11 H  -1.452  -0.379  -2.442 1.00 . A A . 20 LEU HD11 1 1 
       14 13959 1 1 20 LEU HD12 H  -2.670   0.206  -3.576 1.00 . A A . 20 LEU HD12 1 1 
       14 13960 1 1 20 LEU HD13 H  -2.504  -1.523  -3.272 1.00 . A A . 20 LEU HD13 1 1 
       14 13961 1 1 20 LEU HD21 H  -5.053  -1.099  -2.950 1.00 . A A . 20 LEU HD21 1 1 
       14 13962 1 1 20 LEU HD22 H  -4.968   0.650  -2.739 1.00 . A A . 20 LEU HD22 1 1 
       14 13963 1 1 20 LEU HD23 H  -5.575  -0.367  -1.433 1.00 . A A . 20 LEU HD23 1 1 
       14 13964 1 1 20 LEU HG   H  -3.226   0.452  -1.128 1.00 . A A . 20 LEU HG   1 1 
       14 13965 1 1 20 LEU N    N  -4.732  -0.488   0.878 1.00 . A A . 20 LEU N    1 1 
       14 13966 1 1 20 LEU O    O  -4.595  -3.900   1.401 1.00 . A A . 20 LEU O    1 1 
       14 13967 1 1 21 GLN C    C  -3.740  -3.846   4.069 1.00 . A A . 21 GLN C    1 1 
       14 13968 1 1 21 GLN CA   C  -2.586  -3.311   3.225 1.00 . A A . 21 GLN CA   1 1 
       14 13969 1 1 21 GLN CB   C  -1.587  -2.568   4.114 1.00 . A A . 21 GLN CB   1 1 
       14 13970 1 1 21 GLN CD   C  -0.467  -3.981   5.883 1.00 . A A . 21 GLN CD   1 1 
       14 13971 1 1 21 GLN CG   C  -0.370  -3.398   4.487 1.00 . A A . 21 GLN CG   1 1 
       14 13972 1 1 21 GLN H    H  -2.669  -1.543   2.061 1.00 . A A . 21 GLN H    1 1 
       14 13973 1 1 21 GLN HA   H  -2.085  -4.144   2.756 1.00 . A A . 21 GLN HA   1 1 
       14 13974 1 1 21 GLN HB2  H  -1.248  -1.684   3.595 1.00 . A A . 21 GLN HB2  1 1 
       14 13975 1 1 21 GLN HB3  H  -2.085  -2.269   5.025 1.00 . A A . 21 GLN HB3  1 1 
       14 13976 1 1 21 GLN HE21 H   1.320  -4.831   5.678 1.00 . A A . 21 GLN HE21 1 1 
       14 13977 1 1 21 GLN HE22 H   0.528  -5.100   7.190 1.00 . A A . 21 GLN HE22 1 1 
       14 13978 1 1 21 GLN HG2  H  -0.274  -4.209   3.781 1.00 . A A . 21 GLN HG2  1 1 
       14 13979 1 1 21 GLN HG3  H   0.507  -2.771   4.434 1.00 . A A . 21 GLN HG3  1 1 
       14 13980 1 1 21 GLN N    N  -3.071  -2.430   2.165 1.00 . A A . 21 GLN N    1 1 
       14 13981 1 1 21 GLN NE2  N   0.565  -4.711   6.291 1.00 . A A . 21 GLN NE2  1 1 
       14 13982 1 1 21 GLN O    O  -3.692  -4.973   4.558 1.00 . A A . 21 GLN O    1 1 
       14 13983 1 1 21 GLN OE1  O  -1.456  -3.777   6.585 1.00 . A A . 21 GLN OE1  1 1 
       14 13984 1 1 22 ALA C    C  -6.807  -4.414   4.251 1.00 . A A . 22 ALA C    1 1 
       14 13985 1 1 22 ALA CA   C  -5.940  -3.422   5.017 1.00 . A A . 22 ALA CA   1 1 
       14 13986 1 1 22 ALA CB   C  -6.753  -2.196   5.404 1.00 . A A . 22 ALA CB   1 1 
       14 13987 1 1 22 ALA H    H  -4.756  -2.142   3.817 1.00 . A A . 22 ALA H    1 1 
       14 13988 1 1 22 ALA HA   H  -5.588  -3.893   5.924 1.00 . A A . 22 ALA HA   1 1 
       14 13989 1 1 22 ALA HB1  H  -6.087  -1.405   5.714 1.00 . A A . 22 ALA HB1  1 1 
       14 13990 1 1 22 ALA HB2  H  -7.418  -2.447   6.218 1.00 . A A . 22 ALA HB2  1 1 
       14 13991 1 1 22 ALA HB3  H  -7.333  -1.867   4.555 1.00 . A A . 22 ALA HB3  1 1 
       14 13992 1 1 22 ALA N    N  -4.775  -3.029   4.233 1.00 . A A . 22 ALA N    1 1 
       14 13993 1 1 22 ALA O    O  -7.459  -5.273   4.845 1.00 . A A . 22 ALA O    1 1 
       14 13994 1 1 23 LYS C    C  -6.959  -6.558   1.982 1.00 . A A . 23 LYS C    1 1 
       14 13995 1 1 23 LYS CA   C  -7.599  -5.177   2.078 1.00 . A A . 23 LYS CA   1 1 
       14 13996 1 1 23 LYS CB   C  -7.748  -4.574   0.680 1.00 . A A . 23 LYS CB   1 1 
       14 13997 1 1 23 LYS CD   C  -8.436  -2.425  -0.426 1.00 . A A . 23 LYS CD   1 1 
       14 13998 1 1 23 LYS CE   C  -8.425  -2.987  -1.837 1.00 . A A . 23 LYS CE   1 1 
       14 13999 1 1 23 LYS CG   C  -8.808  -3.488   0.595 1.00 . A A . 23 LYS CG   1 1 
       14 14000 1 1 23 LYS H    H  -6.271  -3.586   2.512 1.00 . A A . 23 LYS H    1 1 
       14 14001 1 1 23 LYS HA   H  -8.578  -5.277   2.524 1.00 . A A . 23 LYS HA   1 1 
       14 14002 1 1 23 LYS HB2  H  -6.802  -4.149   0.381 1.00 . A A . 23 LYS HB2  1 1 
       14 14003 1 1 23 LYS HB3  H  -8.014  -5.361  -0.011 1.00 . A A . 23 LYS HB3  1 1 
       14 14004 1 1 23 LYS HD2  H  -9.156  -1.622  -0.375 1.00 . A A . 23 LYS HD2  1 1 
       14 14005 1 1 23 LYS HD3  H  -7.452  -2.044  -0.191 1.00 . A A . 23 LYS HD3  1 1 
       14 14006 1 1 23 LYS HE2  H  -7.942  -2.275  -2.491 1.00 . A A . 23 LYS HE2  1 1 
       14 14007 1 1 23 LYS HE3  H  -7.866  -3.912  -1.839 1.00 . A A . 23 LYS HE3  1 1 
       14 14008 1 1 23 LYS HG2  H  -9.747  -3.936   0.307 1.00 . A A . 23 LYS HG2  1 1 
       14 14009 1 1 23 LYS HG3  H  -8.911  -3.023   1.565 1.00 . A A . 23 LYS HG3  1 1 
       14 14010 1 1 23 LYS HZ1  H -10.441  -3.446  -1.545 1.00 . A A . 23 LYS HZ1  1 1 
       14 14011 1 1 23 LYS HZ2  H  -9.797  -4.073  -2.978 1.00 . A A . 23 LYS HZ2  1 1 
       14 14012 1 1 23 LYS HZ3  H -10.155  -2.424  -2.864 1.00 . A A . 23 LYS HZ3  1 1 
       14 14013 1 1 23 LYS N    N  -6.811  -4.291   2.928 1.00 . A A . 23 LYS N    1 1 
       14 14014 1 1 23 LYS NZ   N  -9.801  -3.252  -2.341 1.00 . A A . 23 LYS NZ   1 1 
       14 14015 1 1 23 LYS O    O  -7.652  -7.566   1.844 1.00 . A A . 23 LYS O    1 1 
       14 14016 1 1 24 ARG C    C  -5.066  -8.676   3.244 1.00 . A A . 24 ARG C    1 1 
       14 14017 1 1 24 ARG CA   C  -4.899  -7.856   1.967 1.00 . A A . 24 ARG CA   1 1 
       14 14018 1 1 24 ARG CB   C  -3.415  -7.585   1.709 1.00 . A A . 24 ARG CB   1 1 
       14 14019 1 1 24 ARG CD   C  -1.766  -8.912   0.351 1.00 . A A . 24 ARG CD   1 1 
       14 14020 1 1 24 ARG CG   C  -2.569  -8.848   1.639 1.00 . A A . 24 ARG CG   1 1 
       14 14021 1 1 24 ARG CZ   C  -0.530 -11.023   0.652 1.00 . A A . 24 ARG CZ   1 1 
       14 14022 1 1 24 ARG H    H  -5.134  -5.759   2.158 1.00 . A A . 24 ARG H    1 1 
       14 14023 1 1 24 ARG HA   H  -5.302  -8.418   1.138 1.00 . A A . 24 ARG HA   1 1 
       14 14024 1 1 24 ARG HB2  H  -3.316  -7.056   0.773 1.00 . A A . 24 ARG HB2  1 1 
       14 14025 1 1 24 ARG HB3  H  -3.032  -6.965   2.506 1.00 . A A . 24 ARG HB3  1 1 
       14 14026 1 1 24 ARG HD2  H  -2.351  -8.479  -0.446 1.00 . A A . 24 ARG HD2  1 1 
       14 14027 1 1 24 ARG HD3  H  -0.856  -8.343   0.479 1.00 . A A . 24 ARG HD3  1 1 
       14 14028 1 1 24 ARG HE   H  -1.872 -10.677  -0.785 1.00 . A A . 24 ARG HE   1 1 
       14 14029 1 1 24 ARG HG2  H  -1.887  -8.858   2.477 1.00 . A A . 24 ARG HG2  1 1 
       14 14030 1 1 24 ARG HG3  H  -3.219  -9.708   1.692 1.00 . A A . 24 ARG HG3  1 1 
       14 14031 1 1 24 ARG HH11 H  -0.086  -9.591   2.009 1.00 . A A . 24 ARG HH11 1 1 
       14 14032 1 1 24 ARG HH12 H   0.770 -11.084   2.200 1.00 . A A . 24 ARG HH12 1 1 
       14 14033 1 1 24 ARG HH21 H  -0.748 -12.643  -0.537 1.00 . A A . 24 ARG HH21 1 1 
       14 14034 1 1 24 ARG HH22 H   0.395 -12.817   0.754 1.00 . A A . 24 ARG HH22 1 1 
       14 14035 1 1 24 ARG N    N  -5.632  -6.597   2.051 1.00 . A A . 24 ARG N    1 1 
       14 14036 1 1 24 ARG NE   N  -1.418 -10.286  -0.009 1.00 . A A . 24 ARG NE   1 1 
       14 14037 1 1 24 ARG NH1  N   0.103 -10.525   1.707 1.00 . A A . 24 ARG NH1  1 1 
       14 14038 1 1 24 ARG NH2  N  -0.274 -12.263   0.257 1.00 . A A . 24 ARG NH2  1 1 
       14 14039 1 1 24 ARG O    O  -5.292  -9.885   3.190 1.00 . A A . 24 ARG O    1 1 
       14 14040 1 1 25 THR C    C  -6.493  -9.214   5.885 1.00 . A A . 25 THR C    1 1 
       14 14041 1 1 25 THR CA   C  -5.079  -8.686   5.679 1.00 . A A . 25 THR CA   1 1 
       14 14042 1 1 25 THR CB   C  -4.719  -7.732   6.815 1.00 . A A . 25 THR CB   1 1 
       14 14043 1 1 25 THR CG2  C  -3.994  -8.408   7.959 1.00 . A A . 25 THR CG2  1 1 
       14 14044 1 1 25 THR H    H  -4.762  -7.052   4.370 1.00 . A A . 25 THR H    1 1 
       14 14045 1 1 25 THR HA   H  -4.392  -9.520   5.691 1.00 . A A . 25 THR HA   1 1 
       14 14046 1 1 25 THR HB   H  -5.630  -7.305   7.208 1.00 . A A . 25 THR HB   1 1 
       14 14047 1 1 25 THR HG1  H  -3.679  -6.093   7.076 1.00 . A A . 25 THR HG1  1 1 
       14 14048 1 1 25 THR HG21 H  -4.624  -9.178   8.378 1.00 . A A . 25 THR HG21 1 1 
       14 14049 1 1 25 THR HG22 H  -3.763  -7.678   8.720 1.00 . A A . 25 THR HG22 1 1 
       14 14050 1 1 25 THR HG23 H  -3.079  -8.850   7.594 1.00 . A A . 25 THR HG23 1 1 
       14 14051 1 1 25 THR N    N  -4.947  -8.014   4.390 1.00 . A A . 25 THR N    1 1 
       14 14052 1 1 25 THR O    O  -6.691 -10.407   6.117 1.00 . A A . 25 THR O    1 1 
       14 14053 1 1 25 THR OG1  O  -3.897  -6.677   6.347 1.00 . A A . 25 THR OG1  1 1 
       14 14054 1 1 26 ARG C    C  -9.198  -9.938   5.150 1.00 . A A . 26 ARG C    1 1 
       14 14055 1 1 26 ARG CA   C  -8.873  -8.704   5.981 1.00 . A A . 26 ARG CA   1 1 
       14 14056 1 1 26 ARG CB   C  -9.801  -7.549   5.600 1.00 . A A . 26 ARG CB   1 1 
       14 14057 1 1 26 ARG CD   C -10.680  -7.616   3.247 1.00 . A A . 26 ARG CD   1 1 
       14 14058 1 1 26 ARG CG   C  -9.613  -7.058   4.174 1.00 . A A . 26 ARG CG   1 1 
       14 14059 1 1 26 ARG CZ   C -11.943  -6.913   1.252 1.00 . A A . 26 ARG CZ   1 1 
       14 14060 1 1 26 ARG H    H  -7.258  -7.384   5.614 1.00 . A A . 26 ARG H    1 1 
       14 14061 1 1 26 ARG HA   H  -9.018  -8.941   7.025 1.00 . A A . 26 ARG HA   1 1 
       14 14062 1 1 26 ARG HB2  H -10.825  -7.873   5.714 1.00 . A A . 26 ARG HB2  1 1 
       14 14063 1 1 26 ARG HB3  H  -9.618  -6.721   6.270 1.00 . A A . 26 ARG HB3  1 1 
       14 14064 1 1 26 ARG HD2  H -10.335  -8.560   2.849 1.00 . A A . 26 ARG HD2  1 1 
       14 14065 1 1 26 ARG HD3  H -11.584  -7.776   3.815 1.00 . A A . 26 ARG HD3  1 1 
       14 14066 1 1 26 ARG HE   H -10.409  -5.913   2.047 1.00 . A A . 26 ARG HE   1 1 
       14 14067 1 1 26 ARG HG2  H  -9.671  -5.979   4.164 1.00 . A A . 26 ARG HG2  1 1 
       14 14068 1 1 26 ARG HG3  H  -8.641  -7.371   3.822 1.00 . A A . 26 ARG HG3  1 1 
       14 14069 1 1 26 ARG HH11 H -12.580  -8.645   2.079 1.00 . A A . 26 ARG HH11 1 1 
       14 14070 1 1 26 ARG HH12 H -13.451  -8.128   0.674 1.00 . A A . 26 ARG HH12 1 1 
       14 14071 1 1 26 ARG HH21 H -11.555  -5.230   0.201 1.00 . A A . 26 ARG HH21 1 1 
       14 14072 1 1 26 ARG HH22 H -12.871  -6.190  -0.391 1.00 . A A . 26 ARG HH22 1 1 
       14 14073 1 1 26 ARG N    N  -7.477  -8.321   5.801 1.00 . A A . 26 ARG N    1 1 
       14 14074 1 1 26 ARG NE   N -10.969  -6.712   2.137 1.00 . A A . 26 ARG NE   1 1 
       14 14075 1 1 26 ARG NH1  N -12.722  -7.983   1.342 1.00 . A A . 26 ARG NH1  1 1 
       14 14076 1 1 26 ARG NH2  N -12.140  -6.039   0.274 1.00 . A A . 26 ARG NH2  1 1 
       14 14077 1 1 26 ARG O    O  -9.915 -10.835   5.597 1.00 . A A . 26 ARG O    1 1 
       14 14078 1 1 27 LEU C    C  -8.218 -12.369   3.658 1.00 . A A . 27 LEU C    1 1 
       14 14079 1 1 27 LEU CA   C  -8.857 -11.123   3.060 1.00 . A A . 27 LEU CA   1 1 
       14 14080 1 1 27 LEU CB   C  -8.269 -10.845   1.675 1.00 . A A . 27 LEU CB   1 1 
       14 14081 1 1 27 LEU CD1  C  -8.481  -9.765  -0.577 1.00 . A A . 27 LEU CD1  1 1 
       14 14082 1 1 27 LEU CD2  C -10.403 -11.053   0.374 1.00 . A A . 27 LEU CD2  1 1 
       14 14083 1 1 27 LEU CG   C  -9.218 -10.153   0.696 1.00 . A A . 27 LEU CG   1 1 
       14 14084 1 1 27 LEU H    H  -8.068  -9.251   3.650 1.00 . A A . 27 LEU H    1 1 
       14 14085 1 1 27 LEU HA   H  -9.920 -11.282   2.971 1.00 . A A . 27 LEU HA   1 1 
       14 14086 1 1 27 LEU HB2  H  -7.393 -10.224   1.797 1.00 . A A . 27 LEU HB2  1 1 
       14 14087 1 1 27 LEU HB3  H  -7.966 -11.786   1.242 1.00 . A A . 27 LEU HB3  1 1 
       14 14088 1 1 27 LEU HD11 H  -7.422  -9.701  -0.374 1.00 . A A . 27 LEU HD11 1 1 
       14 14089 1 1 27 LEU HD12 H  -8.840  -8.806  -0.924 1.00 . A A . 27 LEU HD12 1 1 
       14 14090 1 1 27 LEU HD13 H  -8.658 -10.511  -1.337 1.00 . A A . 27 LEU HD13 1 1 
       14 14091 1 1 27 LEU HD21 H -10.243 -11.530  -0.581 1.00 . A A . 27 LEU HD21 1 1 
       14 14092 1 1 27 LEU HD22 H -11.305 -10.459   0.333 1.00 . A A . 27 LEU HD22 1 1 
       14 14093 1 1 27 LEU HD23 H -10.502 -11.806   1.141 1.00 . A A . 27 LEU HD23 1 1 
       14 14094 1 1 27 LEU HG   H  -9.597  -9.248   1.149 1.00 . A A . 27 LEU HG   1 1 
       14 14095 1 1 27 LEU N    N  -8.644  -9.988   3.945 1.00 . A A . 27 LEU N    1 1 
       14 14096 1 1 27 LEU O    O  -8.789 -13.459   3.611 1.00 . A A . 27 LEU O    1 1 
       14 14097 1 1 28 VAL C    C  -7.142 -13.878   6.006 1.00 . A A . 28 VAL C    1 1 
       14 14098 1 1 28 VAL CA   C  -6.322 -13.305   4.861 1.00 . A A . 28 VAL CA   1 1 
       14 14099 1 1 28 VAL CB   C  -4.949 -12.869   5.396 1.00 . A A . 28 VAL CB   1 1 
       14 14100 1 1 28 VAL CG1  C  -4.167 -14.070   5.907 1.00 . A A . 28 VAL CG1  1 1 
       14 14101 1 1 28 VAL CG2  C  -4.165 -12.127   4.322 1.00 . A A . 28 VAL CG2  1 1 
       14 14102 1 1 28 VAL H    H  -6.632 -11.298   4.258 1.00 . A A . 28 VAL H    1 1 
       14 14103 1 1 28 VAL HA   H  -6.175 -14.070   4.116 1.00 . A A . 28 VAL HA   1 1 
       14 14104 1 1 28 VAL HB   H  -5.112 -12.197   6.223 1.00 . A A . 28 VAL HB   1 1 
       14 14105 1 1 28 VAL HG11 H  -3.615 -13.791   6.792 1.00 . A A . 28 VAL HG11 1 1 
       14 14106 1 1 28 VAL HG12 H  -3.478 -14.404   5.144 1.00 . A A . 28 VAL HG12 1 1 
       14 14107 1 1 28 VAL HG13 H  -4.851 -14.870   6.147 1.00 . A A . 28 VAL HG13 1 1 
       14 14108 1 1 28 VAL HG21 H  -3.260 -12.671   4.095 1.00 . A A . 28 VAL HG21 1 1 
       14 14109 1 1 28 VAL HG22 H  -3.911 -11.141   4.679 1.00 . A A . 28 VAL HG22 1 1 
       14 14110 1 1 28 VAL HG23 H  -4.767 -12.042   3.429 1.00 . A A . 28 VAL HG23 1 1 
       14 14111 1 1 28 VAL N    N  -7.032 -12.196   4.239 1.00 . A A . 28 VAL N    1 1 
       14 14112 1 1 28 VAL O    O  -7.314 -15.092   6.115 1.00 . A A . 28 VAL O    1 1 
       14 14113 1 1 29 GLN C    C  -9.595 -14.324   7.498 1.00 . A A . 29 GLN C    1 1 
       14 14114 1 1 29 GLN CA   C  -8.481 -13.404   7.980 1.00 . A A . 29 GLN CA   1 1 
       14 14115 1 1 29 GLN CB   C  -9.073 -12.183   8.687 1.00 . A A . 29 GLN CB   1 1 
       14 14116 1 1 29 GLN CD   C  -8.386 -10.174  10.054 1.00 . A A . 29 GLN CD   1 1 
       14 14117 1 1 29 GLN CG   C  -8.212 -11.662   9.825 1.00 . A A . 29 GLN CG   1 1 
       14 14118 1 1 29 GLN H    H  -7.495 -12.038   6.699 1.00 . A A . 29 GLN H    1 1 
       14 14119 1 1 29 GLN HA   H  -7.852 -13.946   8.670 1.00 . A A . 29 GLN HA   1 1 
       14 14120 1 1 29 GLN HB2  H  -9.198 -11.389   7.965 1.00 . A A . 29 GLN HB2  1 1 
       14 14121 1 1 29 GLN HB3  H -10.041 -12.449   9.087 1.00 . A A . 29 GLN HB3  1 1 
       14 14122 1 1 29 GLN HE21 H  -6.421  -9.898   9.915 1.00 . A A . 29 GLN HE21 1 1 
       14 14123 1 1 29 GLN HE22 H  -7.361  -8.477  10.204 1.00 . A A . 29 GLN HE22 1 1 
       14 14124 1 1 29 GLN HG2  H  -8.481 -12.184  10.731 1.00 . A A . 29 GLN HG2  1 1 
       14 14125 1 1 29 GLN HG3  H  -7.175 -11.858   9.593 1.00 . A A . 29 GLN HG3  1 1 
       14 14126 1 1 29 GLN N    N  -7.659 -12.991   6.850 1.00 . A A . 29 GLN N    1 1 
       14 14127 1 1 29 GLN NE2  N  -7.277  -9.442  10.058 1.00 . A A . 29 GLN NE2  1 1 
       14 14128 1 1 29 GLN O    O -10.024 -15.231   8.210 1.00 . A A . 29 GLN O    1 1 
       14 14129 1 1 29 GLN OE1  O  -9.503  -9.687  10.225 1.00 . A A . 29 GLN OE1  1 1 
       14 14130 1 1 30 GLN C    C -10.574 -16.297   5.373 1.00 . A A . 30 GLN C    1 1 
       14 14131 1 1 30 GLN CA   C -11.095 -14.896   5.669 1.00 . A A . 30 GLN CA   1 1 
       14 14132 1 1 30 GLN CB   C -11.605 -14.241   4.384 1.00 . A A . 30 GLN CB   1 1 
       14 14133 1 1 30 GLN CD   C -13.849 -13.102   4.586 1.00 . A A . 30 GLN CD   1 1 
       14 14134 1 1 30 GLN CG   C -13.107 -14.364   4.192 1.00 . A A . 30 GLN CG   1 1 
       14 14135 1 1 30 GLN H    H  -9.653 -13.352   5.749 1.00 . A A . 30 GLN H    1 1 
       14 14136 1 1 30 GLN HA   H -11.906 -14.966   6.376 1.00 . A A . 30 GLN HA   1 1 
       14 14137 1 1 30 GLN HB2  H -11.349 -13.192   4.402 1.00 . A A . 30 GLN HB2  1 1 
       14 14138 1 1 30 GLN HB3  H -11.116 -14.706   3.539 1.00 . A A . 30 GLN HB3  1 1 
       14 14139 1 1 30 GLN HE21 H -15.182 -13.405   3.142 1.00 . A A . 30 GLN HE21 1 1 
       14 14140 1 1 30 GLN HE22 H -15.427 -11.992   4.106 1.00 . A A . 30 GLN HE22 1 1 
       14 14141 1 1 30 GLN HG2  H -13.310 -14.572   3.153 1.00 . A A . 30 GLN HG2  1 1 
       14 14142 1 1 30 GLN HG3  H -13.469 -15.181   4.799 1.00 . A A . 30 GLN HG3  1 1 
       14 14143 1 1 30 GLN N    N -10.046 -14.086   6.269 1.00 . A A . 30 GLN N    1 1 
       14 14144 1 1 30 GLN NE2  N -14.929 -12.803   3.873 1.00 . A A . 30 GLN NE2  1 1 
       14 14145 1 1 30 GLN O    O -11.319 -17.274   5.446 1.00 . A A . 30 GLN O    1 1 
       14 14146 1 1 30 GLN OE1  O -13.457 -12.404   5.521 1.00 . A A . 30 GLN OE1  1 1 
       14 14147 1 1 31 HIS C    C  -7.309 -17.808   5.432 1.00 . A A . 31 HIS C    1 1 
       14 14148 1 1 31 HIS CA   C  -8.671 -17.682   4.751 1.00 . A A . 31 HIS CA   1 1 
       14 14149 1 1 31 HIS CB   C  -8.525 -17.884   3.240 1.00 . A A . 31 HIS CB   1 1 
       14 14150 1 1 31 HIS CD2  C  -6.418 -17.094   1.948 1.00 . A A . 31 HIS CD2  1 1 
       14 14151 1 1 31 HIS CE1  C  -6.867 -14.954   1.898 1.00 . A A . 31 HIS CE1  1 1 
       14 14152 1 1 31 HIS CG   C  -7.599 -16.909   2.587 1.00 . A A . 31 HIS CG   1 1 
       14 14153 1 1 31 HIS H    H  -8.735 -15.573   5.011 1.00 . A A . 31 HIS H    1 1 
       14 14154 1 1 31 HIS HA   H  -9.322 -18.447   5.141 1.00 . A A . 31 HIS HA   1 1 
       14 14155 1 1 31 HIS HB2  H  -8.146 -18.877   3.053 1.00 . A A . 31 HIS HB2  1 1 
       14 14156 1 1 31 HIS HB3  H  -9.496 -17.782   2.777 1.00 . A A . 31 HIS HB3  1 1 
       14 14157 1 1 31 HIS HD1  H  -8.626 -15.107   2.927 1.00 . A A . 31 HIS HD1  1 1 
       14 14158 1 1 31 HIS HD2  H  -5.915 -18.036   1.791 1.00 . A A . 31 HIS HD2  1 1 
       14 14159 1 1 31 HIS HE1  H  -6.808 -13.899   1.691 1.00 . A A . 31 HIS HE1  1 1 
       14 14160 1 1 31 HIS HE2  H  -5.072 -15.663   1.233 1.00 . A A . 31 HIS HE2  1 1 
       14 14161 1 1 31 HIS N    N  -9.285 -16.390   5.047 1.00 . A A . 31 HIS N    1 1 
       14 14162 1 1 31 HIS ND1  N  -7.848 -15.558   2.540 1.00 . A A . 31 HIS ND1  1 1 
       14 14163 1 1 31 HIS NE2  N  -5.983 -15.863   1.531 1.00 . A A . 31 HIS NE2  1 1 
       14 14164 1 1 31 HIS O    O  -6.267 -17.734   4.781 1.00 . A A . 31 HIS O    1 1 
       14 14165 1 1 32 PRO C    C  -5.350 -19.465   7.254 1.00 . A A . 32 PRO C    1 1 
       14 14166 1 1 32 PRO CA   C  -6.059 -18.143   7.531 1.00 . A A . 32 PRO CA   1 1 
       14 14167 1 1 32 PRO CB   C  -6.533 -18.084   8.984 1.00 . A A . 32 PRO CB   1 1 
       14 14168 1 1 32 PRO CD   C  -8.496 -18.108   7.619 1.00 . A A . 32 PRO CD   1 1 
       14 14169 1 1 32 PRO CG   C  -7.942 -18.565   8.940 1.00 . A A . 32 PRO CG   1 1 
       14 14170 1 1 32 PRO HA   H  -5.380 -17.325   7.337 1.00 . A A . 32 PRO HA   1 1 
       14 14171 1 1 32 PRO HB2  H  -5.914 -18.725   9.594 1.00 . A A . 32 PRO HB2  1 1 
       14 14172 1 1 32 PRO HB3  H  -6.475 -17.068   9.344 1.00 . A A . 32 PRO HB3  1 1 
       14 14173 1 1 32 PRO HD2  H  -9.188 -18.839   7.227 1.00 . A A . 32 PRO HD2  1 1 
       14 14174 1 1 32 PRO HD3  H  -8.978 -17.148   7.724 1.00 . A A . 32 PRO HD3  1 1 
       14 14175 1 1 32 PRO HG2  H  -7.963 -19.643   9.003 1.00 . A A . 32 PRO HG2  1 1 
       14 14176 1 1 32 PRO HG3  H  -8.504 -18.130   9.753 1.00 . A A . 32 PRO HG3  1 1 
       14 14177 1 1 32 PRO N    N  -7.299 -18.004   6.762 1.00 . A A . 32 PRO N    1 1 
       14 14178 1 1 32 PRO O    O  -5.886 -20.335   6.570 1.00 . A A . 32 PRO O    1 1 
       14 14179 1 1 33 ARG C    C  -3.081 -21.065   6.123 1.00 . A A . 33 ARG C    1 1 
       14 14180 1 1 33 ARG CA   C  -3.362 -20.824   7.603 1.00 . A A . 33 ARG CA   1 1 
       14 14181 1 1 33 ARG CB   C  -4.098 -22.026   8.198 1.00 . A A . 33 ARG CB   1 1 
       14 14182 1 1 33 ARG CD   C  -5.862 -22.553   9.907 1.00 . A A . 33 ARG CD   1 1 
       14 14183 1 1 33 ARG CG   C  -4.568 -21.807   9.626 1.00 . A A . 33 ARG CG   1 1 
       14 14184 1 1 33 ARG CZ   C  -7.073 -23.370  11.892 1.00 . A A . 33 ARG CZ   1 1 
       14 14185 1 1 33 ARG H    H  -3.770 -18.878   8.329 1.00 . A A . 33 ARG H    1 1 
       14 14186 1 1 33 ARG HA   H  -2.422 -20.698   8.120 1.00 . A A . 33 ARG HA   1 1 
       14 14187 1 1 33 ARG HB2  H  -4.963 -22.242   7.586 1.00 . A A . 33 ARG HB2  1 1 
       14 14188 1 1 33 ARG HB3  H  -3.438 -22.880   8.185 1.00 . A A . 33 ARG HB3  1 1 
       14 14189 1 1 33 ARG HD2  H  -6.659 -22.090   9.344 1.00 . A A . 33 ARG HD2  1 1 
       14 14190 1 1 33 ARG HD3  H  -5.747 -23.579   9.591 1.00 . A A . 33 ARG HD3  1 1 
       14 14191 1 1 33 ARG HE   H  -5.778 -21.852  11.887 1.00 . A A . 33 ARG HE   1 1 
       14 14192 1 1 33 ARG HG2  H  -3.806 -22.161  10.304 1.00 . A A . 33 ARG HG2  1 1 
       14 14193 1 1 33 ARG HG3  H  -4.730 -20.750   9.783 1.00 . A A . 33 ARG HG3  1 1 
       14 14194 1 1 33 ARG HH11 H  -7.486 -24.375  10.186 1.00 . A A . 33 ARG HH11 1 1 
       14 14195 1 1 33 ARG HH12 H  -8.323 -24.931  11.595 1.00 . A A . 33 ARG HH12 1 1 
       14 14196 1 1 33 ARG HH21 H  -6.880 -22.581  13.742 1.00 . A A . 33 ARG HH21 1 1 
       14 14197 1 1 33 ARG HH22 H  -7.981 -23.912  13.614 1.00 . A A . 33 ARG HH22 1 1 
       14 14198 1 1 33 ARG N    N  -4.143 -19.608   7.792 1.00 . A A . 33 ARG N    1 1 
       14 14199 1 1 33 ARG NE   N  -6.210 -22.530  11.327 1.00 . A A . 33 ARG NE   1 1 
       14 14200 1 1 33 ARG NH1  N  -7.676 -24.303  11.164 1.00 . A A . 33 ARG NH1  1 1 
       14 14201 1 1 33 ARG NH2  N  -7.332 -23.281  13.189 1.00 . A A . 33 ARG NH2  1 1 
       14 14202 1 1 33 ARG O    O  -1.930 -21.235   5.720 1.00 . A A . 33 ARG O    1 1 
       14 14203 2 1  1 CYS C    C -15.803 -20.838  -1.270 1.00 . B B .  1 CYS C    1 1 
       14 14204 2 1  1 CYS CA   C -16.673 -20.068  -0.283 1.00 . B B .  1 CYS CA   1 1 
       14 14205 2 1  1 CYS CB   C -16.466 -18.563  -0.469 1.00 . B B .  1 CYS CB   1 1 
       14 14206 2 1  1 CYS HA   H -17.709 -20.305  -0.474 1.00 . B B .  1 CYS HA   1 1 
       14 14207 2 1  1 CYS HB2  H -15.659 -18.238   0.171 1.00 . B B .  1 CYS HB2  1 1 
       14 14208 2 1  1 CYS HB3  H -16.203 -18.368  -1.498 1.00 . B B .  1 CYS HB3  1 1 
       14 14209 2 1  1 CYS HG   H -17.696 -16.642  -0.223 1.00 . B B .  1 CYS HG   1 1 
       14 14210 2 1  1 CYS N    N -16.370 -20.455   1.089 1.00 . B B .  1 CYS N    1 1 
       14 14211 2 1  1 CYS O    O -16.299 -21.663  -2.038 1.00 . B B .  1 CYS O    1 1 
       14 14212 2 1  1 CYS SG   S -17.919 -17.563  -0.072 1.00 . B B .  1 CYS SG   1 1 
       14 14213 2 1  2 GLY C    C -12.270 -21.588  -1.472 1.00 . B B .  2 GLY C    1 1 
       14 14214 2 1  2 GLY CA   C -13.584 -21.239  -2.143 1.00 . B B .  2 GLY CA   1 1 
       14 14215 2 1  2 GLY H    H -14.165 -19.896  -0.612 1.00 . B B .  2 GLY H    1 1 
       14 14216 2 1  2 GLY HA2  H -14.048 -22.149  -2.496 1.00 . B B .  2 GLY HA2  1 1 
       14 14217 2 1  2 GLY HA3  H -13.386 -20.596  -2.987 1.00 . B B .  2 GLY HA3  1 1 
       14 14218 2 1  2 GLY N    N -14.503 -20.563  -1.245 1.00 . B B .  2 GLY N    1 1 
       14 14219 2 1  2 GLY O    O -11.961 -21.080  -0.395 1.00 . B B .  2 GLY O    1 1 
       14 14220 2 1  3 GLY C    C  -9.263 -21.691  -1.389 1.00 . B B .  3 GLY C    1 1 
       14 14221 2 1  3 GLY CA   C -10.215 -22.859  -1.557 1.00 . B B .  3 GLY CA   1 1 
       14 14222 2 1  3 GLY H    H -11.792 -22.828  -2.968 1.00 . B B .  3 GLY H    1 1 
       14 14223 2 1  3 GLY HA2  H -10.382 -23.314  -0.592 1.00 . B B .  3 GLY HA2  1 1 
       14 14224 2 1  3 GLY HA3  H  -9.763 -23.587  -2.213 1.00 . B B .  3 GLY HA3  1 1 
       14 14225 2 1  3 GLY N    N -11.494 -22.457  -2.112 1.00 . B B .  3 GLY N    1 1 
       14 14226 2 1  3 GLY O    O  -9.373 -20.922  -0.434 1.00 . B B .  3 GLY O    1 1 
       14 14227 2 1  4 ASP C    C  -7.759 -19.316  -3.179 1.00 . B B .  4 ASP C    1 1 
       14 14228 2 1  4 ASP CA   C  -7.349 -20.474  -2.275 1.00 . B B .  4 ASP CA   1 1 
       14 14229 2 1  4 ASP CB   C  -5.976 -20.984  -2.696 1.00 . B B .  4 ASP CB   1 1 
       14 14230 2 1  4 ASP CG   C  -5.472 -22.102  -1.804 1.00 . B B .  4 ASP CG   1 1 
       14 14231 2 1  4 ASP H    H  -8.289 -22.200  -3.060 1.00 . B B .  4 ASP H    1 1 
       14 14232 2 1  4 ASP HA   H  -7.294 -20.119  -1.256 1.00 . B B .  4 ASP HA   1 1 
       14 14233 2 1  4 ASP HB2  H  -6.036 -21.352  -3.708 1.00 . B B .  4 ASP HB2  1 1 
       14 14234 2 1  4 ASP HB3  H  -5.271 -20.167  -2.654 1.00 . B B .  4 ASP HB3  1 1 
       14 14235 2 1  4 ASP N    N  -8.326 -21.557  -2.322 1.00 . B B .  4 ASP N    1 1 
       14 14236 2 1  4 ASP O    O  -6.954 -18.431  -3.471 1.00 . B B .  4 ASP O    1 1 
       14 14237 2 1  4 ASP OD1  O  -5.970 -22.222  -0.664 1.00 . B B .  4 ASP OD1  1 1 
       14 14238 2 1  4 ASP OD2  O  -4.581 -22.857  -2.245 1.00 . B B .  4 ASP OD2  1 1 
       14 14239 2 1  5 ASN C    C  -9.258 -16.900  -3.853 1.00 . B B .  5 ASN C    1 1 
       14 14240 2 1  5 ASN CA   C  -9.527 -18.262  -4.477 1.00 . B B .  5 ASN CA   1 1 
       14 14241 2 1  5 ASN CB   C -11.029 -18.448  -4.713 1.00 . B B .  5 ASN CB   1 1 
       14 14242 2 1  5 ASN CG   C -11.399 -18.362  -6.181 1.00 . B B .  5 ASN CG   1 1 
       14 14243 2 1  5 ASN H    H  -9.606 -20.043  -3.340 1.00 . B B .  5 ASN H    1 1 
       14 14244 2 1  5 ASN HA   H  -9.010 -18.323  -5.423 1.00 . B B .  5 ASN HA   1 1 
       14 14245 2 1  5 ASN HB2  H -11.327 -19.417  -4.343 1.00 . B B .  5 ASN HB2  1 1 
       14 14246 2 1  5 ASN HB3  H -11.569 -17.681  -4.177 1.00 . B B .  5 ASN HB3  1 1 
       14 14247 2 1  5 ASN HD21 H -10.145 -16.839  -6.433 1.00 . B B .  5 ASN HD21 1 1 
       14 14248 2 1  5 ASN HD22 H -11.011 -17.340  -7.842 1.00 . B B .  5 ASN HD22 1 1 
       14 14249 2 1  5 ASN N    N  -9.013 -19.320  -3.613 1.00 . B B .  5 ASN N    1 1 
       14 14250 2 1  5 ASN ND2  N -10.790 -17.419  -6.891 1.00 . B B .  5 ASN ND2  1 1 
       14 14251 2 1  5 ASN O    O  -9.096 -15.899  -4.553 1.00 . B B .  5 ASN O    1 1 
       14 14252 2 1  5 ASN OD1  O -12.223 -19.133  -6.672 1.00 . B B .  5 ASN OD1  1 1 
       14 14253 2 1  6 ILE C    C  -7.440 -15.371  -1.761 1.00 . B B .  6 ILE C    1 1 
       14 14254 2 1  6 ILE CA   C  -8.934 -15.662  -1.786 1.00 . B B .  6 ILE CA   1 1 
       14 14255 2 1  6 ILE CB   C  -9.449 -15.774  -0.340 1.00 . B B .  6 ILE CB   1 1 
       14 14256 2 1  6 ILE CD1  C -11.042 -17.563   0.521 1.00 . B B .  6 ILE CD1  1 1 
       14 14257 2 1  6 ILE CG1  C -10.881 -16.315  -0.320 1.00 . B B .  6 ILE CG1  1 1 
       14 14258 2 1  6 ILE CG2  C  -9.375 -14.425   0.352 1.00 . B B .  6 ILE CG2  1 1 
       14 14259 2 1  6 ILE H    H  -9.328 -17.718  -2.033 1.00 . B B .  6 ILE H    1 1 
       14 14260 2 1  6 ILE HA   H  -9.449 -14.849  -2.274 1.00 . B B .  6 ILE HA   1 1 
       14 14261 2 1  6 ILE HB   H  -8.804 -16.459   0.190 1.00 . B B .  6 ILE HB   1 1 
       14 14262 2 1  6 ILE HD11 H -11.495 -18.342  -0.074 1.00 . B B .  6 ILE HD11 1 1 
       14 14263 2 1  6 ILE HD12 H -11.675 -17.346   1.370 1.00 . B B .  6 ILE HD12 1 1 
       14 14264 2 1  6 ILE HD13 H -10.074 -17.891   0.868 1.00 . B B .  6 ILE HD13 1 1 
       14 14265 2 1  6 ILE HG12 H -11.541 -15.560   0.080 1.00 . B B .  6 ILE HG12 1 1 
       14 14266 2 1  6 ILE HG13 H -11.185 -16.553  -1.329 1.00 . B B .  6 ILE HG13 1 1 
       14 14267 2 1  6 ILE HG21 H  -8.382 -14.019   0.237 1.00 . B B .  6 ILE HG21 1 1 
       14 14268 2 1  6 ILE HG22 H  -9.598 -14.548   1.401 1.00 . B B .  6 ILE HG22 1 1 
       14 14269 2 1  6 ILE HG23 H -10.093 -13.752  -0.093 1.00 . B B .  6 ILE HG23 1 1 
       14 14270 2 1  6 ILE N    N  -9.199 -16.882  -2.527 1.00 . B B .  6 ILE N    1 1 
       14 14271 2 1  6 ILE O    O  -7.011 -14.238  -1.978 1.00 . B B .  6 ILE O    1 1 
       14 14272 2 1  7 GLU C    C  -4.665 -15.709  -2.756 1.00 . B B .  7 GLU C    1 1 
       14 14273 2 1  7 GLU CA   C  -5.202 -16.289  -1.453 1.00 . B B .  7 GLU CA   1 1 
       14 14274 2 1  7 GLU CB   C  -4.563 -17.653  -1.183 1.00 . B B .  7 GLU CB   1 1 
       14 14275 2 1  7 GLU CD   C  -2.373 -18.706  -0.493 1.00 . B B .  7 GLU CD   1 1 
       14 14276 2 1  7 GLU CG   C  -3.369 -17.590  -0.245 1.00 . B B .  7 GLU CG   1 1 
       14 14277 2 1  7 GLU H    H  -7.065 -17.285  -1.343 1.00 . B B .  7 GLU H    1 1 
       14 14278 2 1  7 GLU HA   H  -4.953 -15.618  -0.645 1.00 . B B .  7 GLU HA   1 1 
       14 14279 2 1  7 GLU HB2  H  -5.305 -18.304  -0.744 1.00 . B B .  7 GLU HB2  1 1 
       14 14280 2 1  7 GLU HB3  H  -4.235 -18.075  -2.121 1.00 . B B .  7 GLU HB3  1 1 
       14 14281 2 1  7 GLU HG2  H  -2.868 -16.644  -0.383 1.00 . B B .  7 GLU HG2  1 1 
       14 14282 2 1  7 GLU HG3  H  -3.723 -17.663   0.773 1.00 . B B .  7 GLU HG3  1 1 
       14 14283 2 1  7 GLU N    N  -6.655 -16.411  -1.501 1.00 . B B .  7 GLU N    1 1 
       14 14284 2 1  7 GLU O    O  -3.625 -15.053  -2.774 1.00 . B B .  7 GLU O    1 1 
       14 14285 2 1  7 GLU OE1  O  -2.666 -19.858  -0.112 1.00 . B B .  7 GLU OE1  1 1 
       14 14286 2 1  7 GLU OE2  O  -1.300 -18.427  -1.069 1.00 . B B .  7 GLU OE2  1 1 
       14 14287 2 1  8 GLN C    C  -5.361 -13.967  -5.274 1.00 . B B .  8 GLN C    1 1 
       14 14288 2 1  8 GLN CA   C  -4.991 -15.440  -5.149 1.00 . B B .  8 GLN CA   1 1 
       14 14289 2 1  8 GLN CB   C  -5.665 -16.247  -6.260 1.00 . B B .  8 GLN CB   1 1 
       14 14290 2 1  8 GLN CD   C  -5.780 -15.728  -8.731 1.00 . B B .  8 GLN CD   1 1 
       14 14291 2 1  8 GLN CG   C  -4.915 -16.207  -7.582 1.00 . B B .  8 GLN CG   1 1 
       14 14292 2 1  8 GLN H    H  -6.212 -16.472  -3.766 1.00 . B B .  8 GLN H    1 1 
       14 14293 2 1  8 GLN HA   H  -3.920 -15.541  -5.235 1.00 . B B .  8 GLN HA   1 1 
       14 14294 2 1  8 GLN HB2  H  -5.742 -17.278  -5.944 1.00 . B B .  8 GLN HB2  1 1 
       14 14295 2 1  8 GLN HB3  H  -6.658 -15.856  -6.421 1.00 . B B .  8 GLN HB3  1 1 
       14 14296 2 1  8 GLN HE21 H  -4.639 -16.708 -10.032 1.00 . B B .  8 GLN HE21 1 1 
       14 14297 2 1  8 GLN HE22 H  -5.971 -15.837 -10.708 1.00 . B B .  8 GLN HE22 1 1 
       14 14298 2 1  8 GLN HG2  H  -4.073 -15.537  -7.483 1.00 . B B .  8 GLN HG2  1 1 
       14 14299 2 1  8 GLN HG3  H  -4.557 -17.201  -7.808 1.00 . B B .  8 GLN HG3  1 1 
       14 14300 2 1  8 GLN N    N  -5.388 -15.947  -3.844 1.00 . B B .  8 GLN N    1 1 
       14 14301 2 1  8 GLN NE2  N  -5.428 -16.132  -9.947 1.00 . B B .  8 GLN NE2  1 1 
       14 14302 2 1  8 GLN O    O  -4.576 -13.152  -5.765 1.00 . B B .  8 GLN O    1 1 
       14 14303 2 1  8 GLN OE1  O  -6.755 -15.004  -8.530 1.00 . B B .  8 GLN OE1  1 1 
       14 14304 2 1  9 LYS C    C  -6.144 -11.342  -4.055 1.00 . B B .  9 LYS C    1 1 
       14 14305 2 1  9 LYS CA   C  -7.048 -12.264  -4.864 1.00 . B B .  9 LYS CA   1 1 
       14 14306 2 1  9 LYS CB   C  -8.481 -12.189  -4.334 1.00 . B B .  9 LYS CB   1 1 
       14 14307 2 1  9 LYS CD   C -10.895 -12.797  -4.680 1.00 . B B .  9 LYS CD   1 1 
       14 14308 2 1  9 LYS CE   C -11.759 -11.587  -4.990 1.00 . B B .  9 LYS CE   1 1 
       14 14309 2 1  9 LYS CG   C  -9.523 -12.681  -5.325 1.00 . B B .  9 LYS CG   1 1 
       14 14310 2 1  9 LYS H    H  -7.134 -14.332  -4.433 1.00 . B B .  9 LYS H    1 1 
       14 14311 2 1  9 LYS HA   H  -7.037 -11.945  -5.894 1.00 . B B .  9 LYS HA   1 1 
       14 14312 2 1  9 LYS HB2  H  -8.554 -12.790  -3.440 1.00 . B B .  9 LYS HB2  1 1 
       14 14313 2 1  9 LYS HB3  H  -8.708 -11.162  -4.087 1.00 . B B .  9 LYS HB3  1 1 
       14 14314 2 1  9 LYS HD2  H -11.385 -13.682  -5.056 1.00 . B B .  9 LYS HD2  1 1 
       14 14315 2 1  9 LYS HD3  H -10.773 -12.878  -3.609 1.00 . B B .  9 LYS HD3  1 1 
       14 14316 2 1  9 LYS HE2  H -11.399 -10.746  -4.416 1.00 . B B .  9 LYS HE2  1 1 
       14 14317 2 1  9 LYS HE3  H -11.680 -11.363  -6.044 1.00 . B B .  9 LYS HE3  1 1 
       14 14318 2 1  9 LYS HG2  H  -9.581 -11.985  -6.147 1.00 . B B .  9 LYS HG2  1 1 
       14 14319 2 1  9 LYS HG3  H  -9.224 -13.652  -5.693 1.00 . B B .  9 LYS HG3  1 1 
       14 14320 2 1  9 LYS HZ1  H -13.402 -11.447  -3.706 1.00 . B B .  9 LYS HZ1  1 1 
       14 14321 2 1  9 LYS HZ2  H -13.395 -12.844  -4.660 1.00 . B B .  9 LYS HZ2  1 1 
       14 14322 2 1  9 LYS HZ3  H -13.805 -11.353  -5.346 1.00 . B B .  9 LYS HZ3  1 1 
       14 14323 2 1  9 LYS N    N  -6.562 -13.636  -4.817 1.00 . B B .  9 LYS N    1 1 
       14 14324 2 1  9 LYS NZ   N -13.190 -11.824  -4.652 1.00 . B B .  9 LYS NZ   1 1 
       14 14325 2 1  9 LYS O    O  -5.922 -10.190  -4.429 1.00 . B B .  9 LYS O    1 1 
       14 14326 2 1 10 ILE C    C  -3.389 -10.848  -2.752 1.00 . B B . 10 ILE C    1 1 
       14 14327 2 1 10 ILE CA   C  -4.743 -11.062  -2.093 1.00 . B B . 10 ILE CA   1 1 
       14 14328 2 1 10 ILE CB   C  -4.524 -11.703  -0.712 1.00 . B B . 10 ILE CB   1 1 
       14 14329 2 1 10 ILE CD1  C  -3.676 -13.790   0.465 1.00 . B B . 10 ILE CD1  1 1 
       14 14330 2 1 10 ILE CG1  C  -4.135 -13.176  -0.839 1.00 . B B . 10 ILE CG1  1 1 
       14 14331 2 1 10 ILE CG2  C  -5.767 -11.549   0.149 1.00 . B B . 10 ILE CG2  1 1 
       14 14332 2 1 10 ILE H    H  -5.832 -12.777  -2.694 1.00 . B B . 10 ILE H    1 1 
       14 14333 2 1 10 ILE HA   H  -5.211 -10.099  -1.945 1.00 . B B . 10 ILE HA   1 1 
       14 14334 2 1 10 ILE HB   H  -3.718 -11.170  -0.234 1.00 . B B . 10 ILE HB   1 1 
       14 14335 2 1 10 ILE HD11 H  -2.831 -13.235   0.847 1.00 . B B . 10 ILE HD11 1 1 
       14 14336 2 1 10 ILE HD12 H  -3.386 -14.816   0.298 1.00 . B B . 10 ILE HD12 1 1 
       14 14337 2 1 10 ILE HD13 H  -4.482 -13.755   1.182 1.00 . B B . 10 ILE HD13 1 1 
       14 14338 2 1 10 ILE HG12 H  -4.985 -13.741  -1.189 1.00 . B B . 10 ILE HG12 1 1 
       14 14339 2 1 10 ILE HG13 H  -3.328 -13.267  -1.549 1.00 . B B . 10 ILE HG13 1 1 
       14 14340 2 1 10 ILE HG21 H  -5.832 -10.534   0.511 1.00 . B B . 10 ILE HG21 1 1 
       14 14341 2 1 10 ILE HG22 H  -5.710 -12.227   0.988 1.00 . B B . 10 ILE HG22 1 1 
       14 14342 2 1 10 ILE HG23 H  -6.643 -11.779  -0.440 1.00 . B B . 10 ILE HG23 1 1 
       14 14343 2 1 10 ILE N    N  -5.622 -11.853  -2.943 1.00 . B B . 10 ILE N    1 1 
       14 14344 2 1 10 ILE O    O  -2.855  -9.742  -2.731 1.00 . B B . 10 ILE O    1 1 
       14 14345 2 1 11 ASP C    C  -1.536 -10.602  -4.944 1.00 . B B . 11 ASP C    1 1 
       14 14346 2 1 11 ASP CA   C  -1.546 -11.809  -4.017 1.00 . B B . 11 ASP CA   1 1 
       14 14347 2 1 11 ASP CB   C  -1.257 -13.084  -4.809 1.00 . B B . 11 ASP CB   1 1 
       14 14348 2 1 11 ASP CG   C   0.226 -13.387  -4.896 1.00 . B B . 11 ASP CG   1 1 
       14 14349 2 1 11 ASP H    H  -3.313 -12.761  -3.339 1.00 . B B . 11 ASP H    1 1 
       14 14350 2 1 11 ASP HA   H  -0.785 -11.677  -3.262 1.00 . B B . 11 ASP HA   1 1 
       14 14351 2 1 11 ASP HB2  H  -1.748 -13.918  -4.329 1.00 . B B . 11 ASP HB2  1 1 
       14 14352 2 1 11 ASP HB3  H  -1.644 -12.974  -5.812 1.00 . B B . 11 ASP HB3  1 1 
       14 14353 2 1 11 ASP N    N  -2.838 -11.905  -3.345 1.00 . B B . 11 ASP N    1 1 
       14 14354 2 1 11 ASP O    O  -0.521  -9.920  -5.101 1.00 . B B . 11 ASP O    1 1 
       14 14355 2 1 11 ASP OD1  O   0.808 -13.804  -3.872 1.00 . B B . 11 ASP OD1  1 1 
       14 14356 2 1 11 ASP OD2  O   0.804 -13.211  -5.988 1.00 . B B . 11 ASP OD2  1 1 
       14 14357 2 1 12 ASP C    C  -2.711  -7.903  -5.628 1.00 . B B . 12 ASP C    1 1 
       14 14358 2 1 12 ASP CA   C  -2.842  -9.192  -6.425 1.00 . B B . 12 ASP CA   1 1 
       14 14359 2 1 12 ASP CB   C  -4.197  -9.238  -7.134 1.00 . B B . 12 ASP CB   1 1 
       14 14360 2 1 12 ASP CG   C  -4.165 -10.087  -8.390 1.00 . B B . 12 ASP CG   1 1 
       14 14361 2 1 12 ASP H    H  -3.472 -10.901  -5.343 1.00 . B B . 12 ASP H    1 1 
       14 14362 2 1 12 ASP HA   H  -2.052  -9.234  -7.160 1.00 . B B . 12 ASP HA   1 1 
       14 14363 2 1 12 ASP HB2  H  -4.935  -9.650  -6.463 1.00 . B B . 12 ASP HB2  1 1 
       14 14364 2 1 12 ASP HB3  H  -4.488  -8.233  -7.407 1.00 . B B . 12 ASP HB3  1 1 
       14 14365 2 1 12 ASP N    N  -2.694 -10.330  -5.533 1.00 . B B . 12 ASP N    1 1 
       14 14366 2 1 12 ASP O    O  -1.973  -6.993  -6.005 1.00 . B B . 12 ASP O    1 1 
       14 14367 2 1 12 ASP OD1  O  -3.337  -9.800  -9.279 1.00 . B B . 12 ASP OD1  1 1 
       14 14368 2 1 12 ASP OD2  O  -4.968 -11.040  -8.484 1.00 . B B . 12 ASP OD2  1 1 
       14 14369 2 1 13 ILE C    C  -1.953  -6.449  -3.140 1.00 . B B . 13 ILE C    1 1 
       14 14370 2 1 13 ILE CA   C  -3.374  -6.687  -3.634 1.00 . B B . 13 ILE CA   1 1 
       14 14371 2 1 13 ILE CB   C  -4.311  -6.851  -2.419 1.00 . B B . 13 ILE CB   1 1 
       14 14372 2 1 13 ILE CD1  C  -6.710  -7.384  -1.746 1.00 . B B . 13 ILE CD1  1 1 
       14 14373 2 1 13 ILE CG1  C  -5.711  -7.266  -2.878 1.00 . B B . 13 ILE CG1  1 1 
       14 14374 2 1 13 ILE CG2  C  -4.370  -5.559  -1.618 1.00 . B B . 13 ILE CG2  1 1 
       14 14375 2 1 13 ILE H    H  -3.975  -8.616  -4.253 1.00 . B B . 13 ILE H    1 1 
       14 14376 2 1 13 ILE HA   H  -3.698  -5.825  -4.202 1.00 . B B . 13 ILE HA   1 1 
       14 14377 2 1 13 ILE HB   H  -3.906  -7.624  -1.782 1.00 . B B . 13 ILE HB   1 1 
       14 14378 2 1 13 ILE HD11 H  -6.791  -6.435  -1.237 1.00 . B B . 13 ILE HD11 1 1 
       14 14379 2 1 13 ILE HD12 H  -6.377  -8.139  -1.050 1.00 . B B . 13 ILE HD12 1 1 
       14 14380 2 1 13 ILE HD13 H  -7.674  -7.662  -2.144 1.00 . B B . 13 ILE HD13 1 1 
       14 14381 2 1 13 ILE HG12 H  -6.087  -6.531  -3.574 1.00 . B B . 13 ILE HG12 1 1 
       14 14382 2 1 13 ILE HG13 H  -5.654  -8.225  -3.370 1.00 . B B . 13 ILE HG13 1 1 
       14 14383 2 1 13 ILE HG21 H  -3.369  -5.256  -1.352 1.00 . B B . 13 ILE HG21 1 1 
       14 14384 2 1 13 ILE HG22 H  -4.948  -5.719  -0.720 1.00 . B B . 13 ILE HG22 1 1 
       14 14385 2 1 13 ILE HG23 H  -4.835  -4.788  -2.213 1.00 . B B . 13 ILE HG23 1 1 
       14 14386 2 1 13 ILE N    N  -3.419  -7.848  -4.505 1.00 . B B . 13 ILE N    1 1 
       14 14387 2 1 13 ILE O    O  -1.453  -5.330  -3.185 1.00 . B B . 13 ILE O    1 1 
       14 14388 2 1 14 ASP C    C   0.960  -6.680  -3.170 1.00 . B B . 14 ASP C    1 1 
       14 14389 2 1 14 ASP CA   C   0.069  -7.427  -2.183 1.00 . B B . 14 ASP CA   1 1 
       14 14390 2 1 14 ASP CB   C   0.633  -8.828  -1.933 1.00 . B B . 14 ASP CB   1 1 
       14 14391 2 1 14 ASP CG   C   1.480  -8.895  -0.677 1.00 . B B . 14 ASP CG   1 1 
       14 14392 2 1 14 ASP H    H  -1.753  -8.384  -2.677 1.00 . B B . 14 ASP H    1 1 
       14 14393 2 1 14 ASP HA   H   0.051  -6.884  -1.252 1.00 . B B . 14 ASP HA   1 1 
       14 14394 2 1 14 ASP HB2  H  -0.184  -9.525  -1.831 1.00 . B B . 14 ASP HB2  1 1 
       14 14395 2 1 14 ASP HB3  H   1.246  -9.118  -2.774 1.00 . B B . 14 ASP HB3  1 1 
       14 14396 2 1 14 ASP N    N  -1.302  -7.516  -2.679 1.00 . B B . 14 ASP N    1 1 
       14 14397 2 1 14 ASP O    O   1.886  -5.971  -2.774 1.00 . B B . 14 ASP O    1 1 
       14 14398 2 1 14 ASP OD1  O   1.341  -8.000   0.184 1.00 . B B . 14 ASP OD1  1 1 
       14 14399 2 1 14 ASP OD2  O   2.284  -9.843  -0.553 1.00 . B B . 14 ASP OD2  1 1 
       14 14400 2 1 15 HIS C    C   1.080  -4.683  -5.543 1.00 . B B . 15 HIS C    1 1 
       14 14401 2 1 15 HIS CA   C   1.432  -6.163  -5.496 1.00 . B B . 15 HIS CA   1 1 
       14 14402 2 1 15 HIS CB   C   1.158  -6.806  -6.855 1.00 . B B . 15 HIS CB   1 1 
       14 14403 2 1 15 HIS CD2  C   2.492  -7.102  -9.060 1.00 . B B . 15 HIS CD2  1 1 
       14 14404 2 1 15 HIS CE1  C   3.874  -5.416  -8.826 1.00 . B B . 15 HIS CE1  1 1 
       14 14405 2 1 15 HIS CG   C   2.197  -6.493  -7.887 1.00 . B B . 15 HIS CG   1 1 
       14 14406 2 1 15 HIS H    H  -0.093  -7.401  -4.713 1.00 . B B . 15 HIS H    1 1 
       14 14407 2 1 15 HIS HA   H   2.480  -6.268  -5.259 1.00 . B B . 15 HIS HA   1 1 
       14 14408 2 1 15 HIS HB2  H   1.118  -7.879  -6.738 1.00 . B B . 15 HIS HB2  1 1 
       14 14409 2 1 15 HIS HB3  H   0.205  -6.454  -7.224 1.00 . B B . 15 HIS HB3  1 1 
       14 14410 2 1 15 HIS HD1  H   3.120  -4.807  -7.024 1.00 . B B . 15 HIS HD1  1 1 
       14 14411 2 1 15 HIS HD2  H   1.997  -7.968  -9.475 1.00 . B B . 15 HIS HD2  1 1 
       14 14412 2 1 15 HIS HE1  H   4.664  -4.701  -9.006 1.00 . B B . 15 HIS HE1  1 1 
       14 14413 2 1 15 HIS HE2  H   4.023  -6.677 -10.433 1.00 . B B . 15 HIS HE2  1 1 
       14 14414 2 1 15 HIS N    N   0.665  -6.832  -4.456 1.00 . B B . 15 HIS N    1 1 
       14 14415 2 1 15 HIS ND1  N   3.081  -5.442  -7.770 1.00 . B B . 15 HIS ND1  1 1 
       14 14416 2 1 15 HIS NE2  N   3.538  -6.413  -9.623 1.00 . B B . 15 HIS NE2  1 1 
       14 14417 2 1 15 HIS O    O   1.898  -3.848  -5.930 1.00 . B B . 15 HIS O    1 1 
       14 14418 2 1 16 GLU C    C  -0.199  -2.281  -3.854 1.00 . B B . 16 GLU C    1 1 
       14 14419 2 1 16 GLU CA   C  -0.614  -2.991  -5.137 1.00 . B B . 16 GLU CA   1 1 
       14 14420 2 1 16 GLU CB   C  -2.136  -2.948  -5.292 1.00 . B B . 16 GLU CB   1 1 
       14 14421 2 1 16 GLU CD   C  -4.152  -4.170  -6.197 1.00 . B B . 16 GLU CD   1 1 
       14 14422 2 1 16 GLU CG   C  -2.666  -3.910  -6.342 1.00 . B B . 16 GLU CG   1 1 
       14 14423 2 1 16 GLU H    H  -0.753  -5.079  -4.844 1.00 . B B . 16 GLU H    1 1 
       14 14424 2 1 16 GLU HA   H  -0.162  -2.488  -5.977 1.00 . B B . 16 GLU HA   1 1 
       14 14425 2 1 16 GLU HB2  H  -2.589  -3.199  -4.344 1.00 . B B . 16 GLU HB2  1 1 
       14 14426 2 1 16 GLU HB3  H  -2.430  -1.946  -5.569 1.00 . B B . 16 GLU HB3  1 1 
       14 14427 2 1 16 GLU HG2  H  -2.482  -3.492  -7.320 1.00 . B B . 16 GLU HG2  1 1 
       14 14428 2 1 16 GLU HG3  H  -2.139  -4.849  -6.248 1.00 . B B . 16 GLU HG3  1 1 
       14 14429 2 1 16 GLU N    N  -0.146  -4.367  -5.143 1.00 . B B . 16 GLU N    1 1 
       14 14430 2 1 16 GLU O    O   0.102  -1.089  -3.861 1.00 . B B . 16 GLU O    1 1 
       14 14431 2 1 16 GLU OE1  O  -4.884  -3.233  -5.815 1.00 . B B . 16 GLU OE1  1 1 
       14 14432 2 1 16 GLU OE2  O  -4.584  -5.311  -6.466 1.00 . B B . 16 GLU OE2  1 1 
       14 14433 2 1 17 ILE C    C   1.650  -2.010  -1.476 1.00 . B B . 17 ILE C    1 1 
       14 14434 2 1 17 ILE CA   C   0.199  -2.478  -1.460 1.00 . B B . 17 ILE CA   1 1 
       14 14435 2 1 17 ILE CB   C   0.026  -3.518  -0.335 1.00 . B B . 17 ILE CB   1 1 
       14 14436 2 1 17 ILE CD1  C  -1.423  -5.543   0.190 1.00 . B B . 17 ILE CD1  1 1 
       14 14437 2 1 17 ILE CG1  C  -1.364  -4.153  -0.402 1.00 . B B . 17 ILE CG1  1 1 
       14 14438 2 1 17 ILE CG2  C   0.253  -2.875   1.027 1.00 . B B . 17 ILE CG2  1 1 
       14 14439 2 1 17 ILE H    H  -0.424  -3.970  -2.817 1.00 . B B . 17 ILE H    1 1 
       14 14440 2 1 17 ILE HA   H  -0.447  -1.636  -1.248 1.00 . B B . 17 ILE HA   1 1 
       14 14441 2 1 17 ILE HB   H   0.772  -4.288  -0.470 1.00 . B B . 17 ILE HB   1 1 
       14 14442 2 1 17 ILE HD11 H  -2.058  -5.536   1.064 1.00 . B B . 17 ILE HD11 1 1 
       14 14443 2 1 17 ILE HD12 H  -0.428  -5.857   0.471 1.00 . B B . 17 ILE HD12 1 1 
       14 14444 2 1 17 ILE HD13 H  -1.824  -6.229  -0.541 1.00 . B B . 17 ILE HD13 1 1 
       14 14445 2 1 17 ILE HG12 H  -2.058  -3.534   0.142 1.00 . B B . 17 ILE HG12 1 1 
       14 14446 2 1 17 ILE HG13 H  -1.676  -4.216  -1.433 1.00 . B B . 17 ILE HG13 1 1 
       14 14447 2 1 17 ILE HG21 H   0.675  -1.890   0.894 1.00 . B B . 17 ILE HG21 1 1 
       14 14448 2 1 17 ILE HG22 H   0.934  -3.483   1.603 1.00 . B B . 17 ILE HG22 1 1 
       14 14449 2 1 17 ILE HG23 H  -0.689  -2.795   1.550 1.00 . B B . 17 ILE HG23 1 1 
       14 14450 2 1 17 ILE N    N  -0.182  -3.027  -2.754 1.00 . B B . 17 ILE N    1 1 
       14 14451 2 1 17 ILE O    O   2.014  -1.046  -0.803 1.00 . B B . 17 ILE O    1 1 
       14 14452 2 1 18 ALA C    C   4.113  -1.216  -3.325 1.00 . B B . 18 ALA C    1 1 
       14 14453 2 1 18 ALA CA   C   3.888  -2.379  -2.365 1.00 . B B . 18 ALA CA   1 1 
       14 14454 2 1 18 ALA CB   C   4.673  -3.601  -2.819 1.00 . B B . 18 ALA CB   1 1 
       14 14455 2 1 18 ALA H    H   2.118  -3.466  -2.762 1.00 . B B . 18 ALA H    1 1 
       14 14456 2 1 18 ALA HA   H   4.243  -2.098  -1.384 1.00 . B B . 18 ALA HA   1 1 
       14 14457 2 1 18 ALA HB1  H   5.108  -4.090  -1.959 1.00 . B B . 18 ALA HB1  1 1 
       14 14458 2 1 18 ALA HB2  H   5.459  -3.296  -3.494 1.00 . B B . 18 ALA HB2  1 1 
       14 14459 2 1 18 ALA HB3  H   4.009  -4.288  -3.325 1.00 . B B . 18 ALA HB3  1 1 
       14 14460 2 1 18 ALA N    N   2.473  -2.707  -2.253 1.00 . B B . 18 ALA N    1 1 
       14 14461 2 1 18 ALA O    O   4.970  -0.364  -3.091 1.00 . B B . 18 ALA O    1 1 
       14 14462 2 1 19 ASP C    C   3.333   1.250  -4.753 1.00 . B B . 19 ASP C    1 1 
       14 14463 2 1 19 ASP CA   C   3.458  -0.126  -5.401 1.00 . B B . 19 ASP CA   1 1 
       14 14464 2 1 19 ASP CB   C   2.387  -0.291  -6.482 1.00 . B B . 19 ASP CB   1 1 
       14 14465 2 1 19 ASP CG   C   2.899   0.068  -7.863 1.00 . B B . 19 ASP CG   1 1 
       14 14466 2 1 19 ASP H    H   2.674  -1.895  -4.539 1.00 . B B . 19 ASP H    1 1 
       14 14467 2 1 19 ASP HA   H   4.432  -0.208  -5.859 1.00 . B B . 19 ASP HA   1 1 
       14 14468 2 1 19 ASP HB2  H   2.056  -1.319  -6.497 1.00 . B B . 19 ASP HB2  1 1 
       14 14469 2 1 19 ASP HB3  H   1.549   0.350  -6.250 1.00 . B B . 19 ASP HB3  1 1 
       14 14470 2 1 19 ASP N    N   3.340  -1.186  -4.406 1.00 . B B . 19 ASP N    1 1 
       14 14471 2 1 19 ASP O    O   4.096   2.166  -5.063 1.00 . B B . 19 ASP O    1 1 
       14 14472 2 1 19 ASP OD1  O   3.354   1.217  -8.048 1.00 . B B . 19 ASP OD1  1 1 
       14 14473 2 1 19 ASP OD2  O   2.845  -0.799  -8.760 1.00 . B B . 19 ASP OD2  1 1 
       14 14474 2 1 20 LEU C    C   3.283   2.956  -2.193 1.00 . B B . 20 LEU C    1 1 
       14 14475 2 1 20 LEU CA   C   2.143   2.650  -3.158 1.00 . B B . 20 LEU CA   1 1 
       14 14476 2 1 20 LEU CB   C   0.815   2.613  -2.400 1.00 . B B . 20 LEU CB   1 1 
       14 14477 2 1 20 LEU CD1  C  -1.667   2.301  -2.450 1.00 . B B . 20 LEU CD1  1 1 
       14 14478 2 1 20 LEU CD2  C  -0.411   2.572  -4.593 1.00 . B B . 20 LEU CD2  1 1 
       14 14479 2 1 20 LEU CG   C  -0.363   2.020  -3.176 1.00 . B B . 20 LEU CG   1 1 
       14 14480 2 1 20 LEU H    H   1.793   0.619  -3.645 1.00 . B B . 20 LEU H    1 1 
       14 14481 2 1 20 LEU HA   H   2.098   3.430  -3.899 1.00 . B B . 20 LEU HA   1 1 
       14 14482 2 1 20 LEU HB2  H   0.955   2.032  -1.500 1.00 . B B . 20 LEU HB2  1 1 
       14 14483 2 1 20 LEU HB3  H   0.558   3.623  -2.118 1.00 . B B . 20 LEU HB3  1 1 
       14 14484 2 1 20 LEU HD11 H  -1.684   3.331  -2.126 1.00 . B B . 20 LEU HD11 1 1 
       14 14485 2 1 20 LEU HD12 H  -1.747   1.652  -1.591 1.00 . B B . 20 LEU HD12 1 1 
       14 14486 2 1 20 LEU HD13 H  -2.498   2.120  -3.117 1.00 . B B . 20 LEU HD13 1 1 
       14 14487 2 1 20 LEU HD21 H  -0.653   3.624  -4.562 1.00 . B B . 20 LEU HD21 1 1 
       14 14488 2 1 20 LEU HD22 H  -1.167   2.046  -5.158 1.00 . B B . 20 LEU HD22 1 1 
       14 14489 2 1 20 LEU HD23 H   0.551   2.437  -5.066 1.00 . B B . 20 LEU HD23 1 1 
       14 14490 2 1 20 LEU HG   H  -0.240   0.948  -3.237 1.00 . B B . 20 LEU HG   1 1 
       14 14491 2 1 20 LEU N    N   2.368   1.387  -3.850 1.00 . B B . 20 LEU N    1 1 
       14 14492 2 1 20 LEU O    O   3.863   4.041  -2.226 1.00 . B B . 20 LEU O    1 1 
       14 14493 2 1 21 GLN C    C   5.952   2.648  -1.010 1.00 . B B . 21 GLN C    1 1 
       14 14494 2 1 21 GLN CA   C   4.665   2.164  -0.347 1.00 . B B . 21 GLN CA   1 1 
       14 14495 2 1 21 GLN CB   C   4.921   0.849   0.390 1.00 . B B . 21 GLN CB   1 1 
       14 14496 2 1 21 GLN CD   C   6.815   0.145   1.908 1.00 . B B . 21 GLN CD   1 1 
       14 14497 2 1 21 GLN CG   C   5.596   1.030   1.740 1.00 . B B . 21 GLN CG   1 1 
       14 14498 2 1 21 GLN H    H   3.095   1.153  -1.348 1.00 . B B . 21 GLN H    1 1 
       14 14499 2 1 21 GLN HA   H   4.342   2.907   0.365 1.00 . B B . 21 GLN HA   1 1 
       14 14500 2 1 21 GLN HB2  H   3.977   0.349   0.547 1.00 . B B . 21 GLN HB2  1 1 
       14 14501 2 1 21 GLN HB3  H   5.552   0.222  -0.223 1.00 . B B . 21 GLN HB3  1 1 
       14 14502 2 1 21 GLN HE21 H   8.007   1.648   1.381 1.00 . B B . 21 GLN HE21 1 1 
       14 14503 2 1 21 GLN HE22 H   8.798   0.159   1.757 1.00 . B B . 21 GLN HE22 1 1 
       14 14504 2 1 21 GLN HG2  H   5.901   2.061   1.840 1.00 . B B . 21 GLN HG2  1 1 
       14 14505 2 1 21 GLN HG3  H   4.886   0.789   2.518 1.00 . B B . 21 GLN HG3  1 1 
       14 14506 2 1 21 GLN N    N   3.596   1.995  -1.329 1.00 . B B . 21 GLN N    1 1 
       14 14507 2 1 21 GLN NE2  N   7.992   0.707   1.657 1.00 . B B . 21 GLN NE2  1 1 
       14 14508 2 1 21 GLN O    O   6.688   3.455  -0.443 1.00 . B B . 21 GLN O    1 1 
       14 14509 2 1 21 GLN OE1  O   6.702  -1.028   2.259 1.00 . B B . 21 GLN OE1  1 1 
       14 14510 2 1 22 ALA C    C   7.329   3.982  -3.413 1.00 . B B . 22 ALA C    1 1 
       14 14511 2 1 22 ALA CA   C   7.412   2.532  -2.953 1.00 . B B . 22 ALA CA   1 1 
       14 14512 2 1 22 ALA CB   C   7.613   1.608  -4.144 1.00 . B B . 22 ALA CB   1 1 
       14 14513 2 1 22 ALA H    H   5.589   1.511  -2.613 1.00 . B B . 22 ALA H    1 1 
       14 14514 2 1 22 ALA HA   H   8.262   2.423  -2.294 1.00 . B B . 22 ALA HA   1 1 
       14 14515 2 1 22 ALA HB1  H   7.051   1.981  -4.987 1.00 . B B . 22 ALA HB1  1 1 
       14 14516 2 1 22 ALA HB2  H   7.270   0.616  -3.893 1.00 . B B . 22 ALA HB2  1 1 
       14 14517 2 1 22 ALA HB3  H   8.662   1.572  -4.399 1.00 . B B . 22 ALA HB3  1 1 
       14 14518 2 1 22 ALA N    N   6.216   2.149  -2.213 1.00 . B B . 22 ALA N    1 1 
       14 14519 2 1 22 ALA O    O   8.341   4.681  -3.482 1.00 . B B . 22 ALA O    1 1 
       14 14520 2 1 23 LYS C    C   6.174   6.797  -3.058 1.00 . B B . 23 LYS C    1 1 
       14 14521 2 1 23 LYS CA   C   5.903   5.798  -4.180 1.00 . B B . 23 LYS CA   1 1 
       14 14522 2 1 23 LYS CB   C   4.471   5.964  -4.697 1.00 . B B . 23 LYS CB   1 1 
       14 14523 2 1 23 LYS CD   C   4.989   5.118  -7.006 1.00 . B B . 23 LYS CD   1 1 
       14 14524 2 1 23 LYS CE   C   3.909   4.220  -7.588 1.00 . B B . 23 LYS CE   1 1 
       14 14525 2 1 23 LYS CG   C   4.392   6.251  -6.188 1.00 . B B . 23 LYS CG   1 1 
       14 14526 2 1 23 LYS H    H   5.351   3.823  -3.650 1.00 . B B . 23 LYS H    1 1 
       14 14527 2 1 23 LYS HA   H   6.591   5.989  -4.988 1.00 . B B . 23 LYS HA   1 1 
       14 14528 2 1 23 LYS HB2  H   3.921   5.055  -4.498 1.00 . B B . 23 LYS HB2  1 1 
       14 14529 2 1 23 LYS HB3  H   4.000   6.781  -4.169 1.00 . B B . 23 LYS HB3  1 1 
       14 14530 2 1 23 LYS HD2  H   5.568   5.537  -7.815 1.00 . B B . 23 LYS HD2  1 1 
       14 14531 2 1 23 LYS HD3  H   5.632   4.527  -6.369 1.00 . B B . 23 LYS HD3  1 1 
       14 14532 2 1 23 LYS HE2  H   3.765   3.378  -6.928 1.00 . B B . 23 LYS HE2  1 1 
       14 14533 2 1 23 LYS HE3  H   2.990   4.783  -7.657 1.00 . B B . 23 LYS HE3  1 1 
       14 14534 2 1 23 LYS HG2  H   3.357   6.375  -6.466 1.00 . B B . 23 LYS HG2  1 1 
       14 14535 2 1 23 LYS HG3  H   4.935   7.160  -6.398 1.00 . B B . 23 LYS HG3  1 1 
       14 14536 2 1 23 LYS HZ1  H   5.308   3.671  -9.039 1.00 . B B . 23 LYS HZ1  1 1 
       14 14537 2 1 23 LYS HZ2  H   3.896   4.353  -9.672 1.00 . B B . 23 LYS HZ2  1 1 
       14 14538 2 1 23 LYS HZ3  H   3.879   2.767  -9.088 1.00 . B B . 23 LYS HZ3  1 1 
       14 14539 2 1 23 LYS N    N   6.119   4.429  -3.725 1.00 . B B . 23 LYS N    1 1 
       14 14540 2 1 23 LYS NZ   N   4.274   3.717  -8.941 1.00 . B B . 23 LYS NZ   1 1 
       14 14541 2 1 23 LYS O    O   6.688   7.890  -3.299 1.00 . B B . 23 LYS O    1 1 
       14 14542 2 1 24 ARG C    C   7.511   7.433  -0.353 1.00 . B B . 24 ARG C    1 1 
       14 14543 2 1 24 ARG CA   C   6.027   7.283  -0.676 1.00 . B B . 24 ARG CA   1 1 
       14 14544 2 1 24 ARG CB   C   5.288   6.719   0.539 1.00 . B B . 24 ARG CB   1 1 
       14 14545 2 1 24 ARG CD   C   3.726   7.380   2.395 1.00 . B B . 24 ARG CD   1 1 
       14 14546 2 1 24 ARG CG   C   4.045   7.508   0.914 1.00 . B B . 24 ARG CG   1 1 
       14 14547 2 1 24 ARG CZ   C   4.089   8.826   4.361 1.00 . B B . 24 ARG CZ   1 1 
       14 14548 2 1 24 ARG H    H   5.415   5.534  -1.706 1.00 . B B . 24 ARG H    1 1 
       14 14549 2 1 24 ARG HA   H   5.619   8.256  -0.913 1.00 . B B . 24 ARG HA   1 1 
       14 14550 2 1 24 ARG HB2  H   4.992   5.703   0.326 1.00 . B B . 24 ARG HB2  1 1 
       14 14551 2 1 24 ARG HB3  H   5.957   6.720   1.387 1.00 . B B . 24 ARG HB3  1 1 
       14 14552 2 1 24 ARG HD2  H   2.739   6.958   2.501 1.00 . B B . 24 ARG HD2  1 1 
       14 14553 2 1 24 ARG HD3  H   4.449   6.720   2.849 1.00 . B B . 24 ARG HD3  1 1 
       14 14554 2 1 24 ARG HE   H   3.535   9.465   2.555 1.00 . B B . 24 ARG HE   1 1 
       14 14555 2 1 24 ARG HG2  H   4.206   8.550   0.680 1.00 . B B . 24 ARG HG2  1 1 
       14 14556 2 1 24 ARG HG3  H   3.210   7.134   0.342 1.00 . B B . 24 ARG HG3  1 1 
       14 14557 2 1 24 ARG HH11 H   4.382   6.856   4.719 1.00 . B B . 24 ARG HH11 1 1 
       14 14558 2 1 24 ARG HH12 H   4.639   7.902   6.074 1.00 . B B . 24 ARG HH12 1 1 
       14 14559 2 1 24 ARG HH21 H   3.871  10.835   4.338 1.00 . B B . 24 ARG HH21 1 1 
       14 14560 2 1 24 ARG HH22 H   4.348  10.157   5.859 1.00 . B B . 24 ARG HH22 1 1 
       14 14561 2 1 24 ARG N    N   5.823   6.417  -1.834 1.00 . B B . 24 ARG N    1 1 
       14 14562 2 1 24 ARG NE   N   3.764   8.671   3.079 1.00 . B B . 24 ARG NE   1 1 
       14 14563 2 1 24 ARG NH1  N   4.394   7.775   5.112 1.00 . B B . 24 ARG NH1  1 1 
       14 14564 2 1 24 ARG NH2  N   4.103  10.039   4.897 1.00 . B B . 24 ARG NH2  1 1 
       14 14565 2 1 24 ARG O    O   7.982   8.529  -0.053 1.00 . B B . 24 ARG O    1 1 
       14 14566 2 1 25 THR C    C  10.436   7.184  -1.107 1.00 . B B . 25 THR C    1 1 
       14 14567 2 1 25 THR CA   C   9.667   6.326  -0.110 1.00 . B B . 25 THR CA   1 1 
       14 14568 2 1 25 THR CB   C  10.216   4.901  -0.126 1.00 . B B . 25 THR CB   1 1 
       14 14569 2 1 25 THR CG2  C  11.230   4.638   0.966 1.00 . B B . 25 THR CG2  1 1 
       14 14570 2 1 25 THR H    H   7.805   5.477  -0.648 1.00 . B B . 25 THR H    1 1 
       14 14571 2 1 25 THR HA   H   9.798   6.741   0.878 1.00 . B B . 25 THR HA   1 1 
       14 14572 2 1 25 THR HB   H  10.702   4.728  -1.076 1.00 . B B . 25 THR HB   1 1 
       14 14573 2 1 25 THR HG1  H   8.906   3.635  -0.845 1.00 . B B . 25 THR HG1  1 1 
       14 14574 2 1 25 THR HG21 H  12.217   4.575   0.532 1.00 . B B . 25 THR HG21 1 1 
       14 14575 2 1 25 THR HG22 H  10.994   3.707   1.460 1.00 . B B . 25 THR HG22 1 1 
       14 14576 2 1 25 THR HG23 H  11.203   5.445   1.683 1.00 . B B . 25 THR HG23 1 1 
       14 14577 2 1 25 THR N    N   8.239   6.322  -0.408 1.00 . B B . 25 THR N    1 1 
       14 14578 2 1 25 THR O    O  11.144   8.114  -0.721 1.00 . B B . 25 THR O    1 1 
       14 14579 2 1 25 THR OG1  O   9.172   3.956   0.021 1.00 . B B . 25 THR OG1  1 1 
       14 14580 2 1 26 ARG C    C  10.771   9.107  -3.268 1.00 . B B . 26 ARG C    1 1 
       14 14581 2 1 26 ARG CA   C  10.991   7.607  -3.437 1.00 . B B . 26 ARG CA   1 1 
       14 14582 2 1 26 ARG CB   C  10.526   7.146  -4.823 1.00 . B B . 26 ARG CB   1 1 
       14 14583 2 1 26 ARG CD   C   8.762   7.779  -6.497 1.00 . B B . 26 ARG CD   1 1 
       14 14584 2 1 26 ARG CG   C   9.037   7.327  -5.071 1.00 . B B . 26 ARG CG   1 1 
       14 14585 2 1 26 ARG CZ   C   9.086   9.831  -7.823 1.00 . B B . 26 ARG CZ   1 1 
       14 14586 2 1 26 ARG H    H   9.723   6.108  -2.636 1.00 . B B . 26 ARG H    1 1 
       14 14587 2 1 26 ARG HA   H  12.048   7.402  -3.339 1.00 . B B . 26 ARG HA   1 1 
       14 14588 2 1 26 ARG HB2  H  11.064   7.706  -5.573 1.00 . B B . 26 ARG HB2  1 1 
       14 14589 2 1 26 ARG HB3  H  10.761   6.096  -4.935 1.00 . B B . 26 ARG HB3  1 1 
       14 14590 2 1 26 ARG HD2  H   9.457   7.283  -7.158 1.00 . B B . 26 ARG HD2  1 1 
       14 14591 2 1 26 ARG HD3  H   7.753   7.499  -6.762 1.00 . B B . 26 ARG HD3  1 1 
       14 14592 2 1 26 ARG HE   H   8.882   9.771  -5.838 1.00 . B B . 26 ARG HE   1 1 
       14 14593 2 1 26 ARG HG2  H   8.536   6.385  -4.902 1.00 . B B . 26 ARG HG2  1 1 
       14 14594 2 1 26 ARG HG3  H   8.652   8.068  -4.390 1.00 . B B . 26 ARG HG3  1 1 
       14 14595 2 1 26 ARG HH11 H   9.033   8.129  -8.914 1.00 . B B . 26 ARG HH11 1 1 
       14 14596 2 1 26 ARG HH12 H   9.261   9.585  -9.821 1.00 . B B . 26 ARG HH12 1 1 
       14 14597 2 1 26 ARG HH21 H   9.181  11.687  -7.030 1.00 . B B . 26 ARG HH21 1 1 
       14 14598 2 1 26 ARG HH22 H   9.345  11.606  -8.753 1.00 . B B . 26 ARG HH22 1 1 
       14 14599 2 1 26 ARG N    N  10.300   6.863  -2.390 1.00 . B B . 26 ARG N    1 1 
       14 14600 2 1 26 ARG NE   N   8.912   9.224  -6.650 1.00 . B B . 26 ARG NE   1 1 
       14 14601 2 1 26 ARG NH1  N   9.130   9.123  -8.944 1.00 . B B . 26 ARG NH1  1 1 
       14 14602 2 1 26 ARG NH2  N   9.214  11.149  -7.873 1.00 . B B . 26 ARG NH2  1 1 
       14 14603 2 1 26 ARG O    O  11.677   9.912  -3.493 1.00 . B B . 26 ARG O    1 1 
       14 14604 2 1 27 LEU C    C  10.002  11.402  -1.422 1.00 . B B . 27 LEU C    1 1 
       14 14605 2 1 27 LEU CA   C   9.241  10.875  -2.629 1.00 . B B . 27 LEU CA   1 1 
       14 14606 2 1 27 LEU CB   C   7.736  11.056  -2.430 1.00 . B B . 27 LEU CB   1 1 
       14 14607 2 1 27 LEU CD1  C   5.599  10.628  -3.672 1.00 . B B . 27 LEU CD1  1 1 
       14 14608 2 1 27 LEU CD2  C   6.762  12.828  -3.911 1.00 . B B . 27 LEU CD2  1 1 
       14 14609 2 1 27 LEU CG   C   6.946  11.332  -3.711 1.00 . B B . 27 LEU CG   1 1 
       14 14610 2 1 27 LEU H    H   8.890   8.792  -2.665 1.00 . B B . 27 LEU H    1 1 
       14 14611 2 1 27 LEU HA   H   9.550  11.427  -3.505 1.00 . B B . 27 LEU HA   1 1 
       14 14612 2 1 27 LEU HB2  H   7.345  10.158  -1.973 1.00 . B B . 27 LEU HB2  1 1 
       14 14613 2 1 27 LEU HB3  H   7.581  11.882  -1.753 1.00 . B B . 27 LEU HB3  1 1 
       14 14614 2 1 27 LEU HD11 H   4.830  11.337  -3.400 1.00 . B B . 27 LEU HD11 1 1 
       14 14615 2 1 27 LEU HD12 H   5.629   9.833  -2.942 1.00 . B B . 27 LEU HD12 1 1 
       14 14616 2 1 27 LEU HD13 H   5.379  10.216  -4.646 1.00 . B B . 27 LEU HD13 1 1 
       14 14617 2 1 27 LEU HD21 H   5.885  13.007  -4.513 1.00 . B B . 27 LEU HD21 1 1 
       14 14618 2 1 27 LEU HD22 H   7.631  13.234  -4.410 1.00 . B B . 27 LEU HD22 1 1 
       14 14619 2 1 27 LEU HD23 H   6.643  13.308  -2.951 1.00 . B B . 27 LEU HD23 1 1 
       14 14620 2 1 27 LEU HG   H   7.498  10.946  -4.556 1.00 . B B . 27 LEU HG   1 1 
       14 14621 2 1 27 LEU N    N   9.566   9.476  -2.847 1.00 . B B . 27 LEU N    1 1 
       14 14622 2 1 27 LEU O    O  10.470  12.539  -1.420 1.00 . B B . 27 LEU O    1 1 
       14 14623 2 1 28 VAL C    C  12.320  11.227   0.459 1.00 . B B . 28 VAL C    1 1 
       14 14624 2 1 28 VAL CA   C  10.868  10.940   0.800 1.00 . B B . 28 VAL CA   1 1 
       14 14625 2 1 28 VAL CB   C  10.810   9.842   1.875 1.00 . B B . 28 VAL CB   1 1 
       14 14626 2 1 28 VAL CG1  C  11.466  10.319   3.163 1.00 . B B . 28 VAL CG1  1 1 
       14 14627 2 1 28 VAL CG2  C   9.372   9.410   2.125 1.00 . B B . 28 VAL CG2  1 1 
       14 14628 2 1 28 VAL H    H   9.761   9.655  -0.468 1.00 . B B . 28 VAL H    1 1 
       14 14629 2 1 28 VAL HA   H  10.415  11.836   1.197 1.00 . B B . 28 VAL HA   1 1 
       14 14630 2 1 28 VAL HB   H  11.363   8.991   1.511 1.00 . B B . 28 VAL HB   1 1 
       14 14631 2 1 28 VAL HG11 H  11.306  11.381   3.276 1.00 . B B . 28 VAL HG11 1 1 
       14 14632 2 1 28 VAL HG12 H  12.526  10.117   3.123 1.00 . B B . 28 VAL HG12 1 1 
       14 14633 2 1 28 VAL HG13 H  11.030   9.797   4.002 1.00 . B B . 28 VAL HG13 1 1 
       14 14634 2 1 28 VAL HG21 H   8.701  10.051   1.574 1.00 . B B . 28 VAL HG21 1 1 
       14 14635 2 1 28 VAL HG22 H   9.152   9.481   3.180 1.00 . B B . 28 VAL HG22 1 1 
       14 14636 2 1 28 VAL HG23 H   9.242   8.389   1.799 1.00 . B B . 28 VAL HG23 1 1 
       14 14637 2 1 28 VAL N    N  10.141  10.559  -0.402 1.00 . B B . 28 VAL N    1 1 
       14 14638 2 1 28 VAL O    O  12.890  12.227   0.897 1.00 . B B . 28 VAL O    1 1 
       14 14639 2 1 29 GLN C    C  14.470  11.896  -1.400 1.00 . B B . 29 GLN C    1 1 
       14 14640 2 1 29 GLN CA   C  14.293  10.518  -0.776 1.00 . B B . 29 GLN CA   1 1 
       14 14641 2 1 29 GLN CB   C  14.681   9.430  -1.779 1.00 . B B . 29 GLN CB   1 1 
       14 14642 2 1 29 GLN CD   C  14.497   7.126  -0.762 1.00 . B B . 29 GLN CD   1 1 
       14 14643 2 1 29 GLN CG   C  15.422   8.261  -1.152 1.00 . B B . 29 GLN CG   1 1 
       14 14644 2 1 29 GLN H    H  12.396   9.584  -0.679 1.00 . B B . 29 GLN H    1 1 
       14 14645 2 1 29 GLN HA   H  14.925  10.443   0.095 1.00 . B B . 29 GLN HA   1 1 
       14 14646 2 1 29 GLN HB2  H  13.784   9.050  -2.247 1.00 . B B . 29 GLN HB2  1 1 
       14 14647 2 1 29 GLN HB3  H  15.315   9.865  -2.538 1.00 . B B . 29 GLN HB3  1 1 
       14 14648 2 1 29 GLN HE21 H  15.202   7.156   1.096 1.00 . B B . 29 GLN HE21 1 1 
       14 14649 2 1 29 GLN HE22 H  13.979   5.978   0.777 1.00 . B B . 29 GLN HE22 1 1 
       14 14650 2 1 29 GLN HG2  H  16.146   7.888  -1.861 1.00 . B B . 29 GLN HG2  1 1 
       14 14651 2 1 29 GLN HG3  H  15.934   8.609  -0.267 1.00 . B B . 29 GLN HG3  1 1 
       14 14652 2 1 29 GLN N    N  12.910  10.351  -0.350 1.00 . B B . 29 GLN N    1 1 
       14 14653 2 1 29 GLN NE2  N  14.567   6.711   0.497 1.00 . B B . 29 GLN NE2  1 1 
       14 14654 2 1 29 GLN O    O  15.539  12.501  -1.313 1.00 . B B . 29 GLN O    1 1 
       14 14655 2 1 29 GLN OE1  O  13.727   6.626  -1.584 1.00 . B B . 29 GLN OE1  1 1 
       14 14656 2 1 30 GLN C    C  13.405  14.799  -1.585 1.00 . B B . 30 GLN C    1 1 
       14 14657 2 1 30 GLN CA   C  13.417  13.702  -2.646 1.00 . B B . 30 GLN CA   1 1 
       14 14658 2 1 30 GLN CB   C  12.213  13.862  -3.575 1.00 . B B . 30 GLN CB   1 1 
       14 14659 2 1 30 GLN CD   C  12.900  14.428  -5.939 1.00 . B B . 30 GLN CD   1 1 
       14 14660 2 1 30 GLN CG   C  12.387  14.958  -4.615 1.00 . B B . 30 GLN CG   1 1 
       14 14661 2 1 30 GLN H    H  12.575  11.856  -2.049 1.00 . B B . 30 GLN H    1 1 
       14 14662 2 1 30 GLN HA   H  14.324  13.785  -3.225 1.00 . B B . 30 GLN HA   1 1 
       14 14663 2 1 30 GLN HB2  H  12.045  12.928  -4.092 1.00 . B B . 30 GLN HB2  1 1 
       14 14664 2 1 30 GLN HB3  H  11.342  14.095  -2.979 1.00 . B B . 30 GLN HB3  1 1 
       14 14665 2 1 30 GLN HE21 H  12.053  15.946  -6.904 1.00 . B B . 30 GLN HE21 1 1 
       14 14666 2 1 30 GLN HE22 H  12.907  14.815  -7.890 1.00 . B B . 30 GLN HE22 1 1 
       14 14667 2 1 30 GLN HG2  H  11.432  15.433  -4.781 1.00 . B B . 30 GLN HG2  1 1 
       14 14668 2 1 30 GLN HG3  H  13.090  15.685  -4.237 1.00 . B B . 30 GLN HG3  1 1 
       14 14669 2 1 30 GLN N    N  13.401  12.389  -2.020 1.00 . B B . 30 GLN N    1 1 
       14 14670 2 1 30 GLN NE2  N  12.588  15.134  -7.019 1.00 . B B . 30 GLN NE2  1 1 
       14 14671 2 1 30 GLN O    O  13.946  15.885  -1.794 1.00 . B B . 30 GLN O    1 1 
       14 14672 2 1 30 GLN OE1  O  13.570  13.396  -5.991 1.00 . B B . 30 GLN OE1  1 1 
       14 14673 2 1 31 HIS C    C  12.812  14.775   2.015 1.00 . B B . 31 HIS C    1 1 
       14 14674 2 1 31 HIS CA   C  12.721  15.473   0.657 1.00 . B B . 31 HIS CA   1 1 
       14 14675 2 1 31 HIS CB   C  11.433  16.297   0.574 1.00 . B B . 31 HIS CB   1 1 
       14 14676 2 1 31 HIS CD2  C   9.304  15.486   1.817 1.00 . B B . 31 HIS CD2  1 1 
       14 14677 2 1 31 HIS CE1  C   8.609  14.038   0.333 1.00 . B B . 31 HIS CE1  1 1 
       14 14678 2 1 31 HIS CG   C  10.189  15.496   0.791 1.00 . B B . 31 HIS CG   1 1 
       14 14679 2 1 31 HIS H    H  12.381  13.620  -0.322 1.00 . B B . 31 HIS H    1 1 
       14 14680 2 1 31 HIS HA   H  13.563  16.138   0.554 1.00 . B B . 31 HIS HA   1 1 
       14 14681 2 1 31 HIS HB2  H  11.462  17.072   1.325 1.00 . B B . 31 HIS HB2  1 1 
       14 14682 2 1 31 HIS HB3  H  11.370  16.753  -0.404 1.00 . B B . 31 HIS HB3  1 1 
       14 14683 2 1 31 HIS HD1  H  10.157  14.344  -0.966 1.00 . B B . 31 HIS HD1  1 1 
       14 14684 2 1 31 HIS HD2  H   9.350  16.089   2.710 1.00 . B B . 31 HIS HD2  1 1 
       14 14685 2 1 31 HIS HE1  H   8.013  13.304  -0.184 1.00 . B B . 31 HIS HE1  1 1 
       14 14686 2 1 31 HIS HE2  H   7.686  14.204   2.144 1.00 . B B . 31 HIS HE2  1 1 
       14 14687 2 1 31 HIS N    N  12.790  14.506  -0.436 1.00 . B B . 31 HIS N    1 1 
       14 14688 2 1 31 HIS ND1  N   9.726  14.577  -0.118 1.00 . B B . 31 HIS ND1  1 1 
       14 14689 2 1 31 HIS NE2  N   8.333  14.569   1.508 1.00 . B B . 31 HIS NE2  1 1 
       14 14690 2 1 31 HIS O    O  11.870  14.811   2.807 1.00 . B B . 31 HIS O    1 1 
       14 14691 2 1 32 PRO C    C  14.496  14.368   4.714 1.00 . B B . 32 PRO C    1 1 
       14 14692 2 1 32 PRO CA   C  14.164  13.421   3.567 1.00 . B B . 32 PRO CA   1 1 
       14 14693 2 1 32 PRO CB   C  15.354  12.516   3.259 1.00 . B B . 32 PRO CB   1 1 
       14 14694 2 1 32 PRO CD   C  15.129  14.033   1.415 1.00 . B B . 32 PRO CD   1 1 
       14 14695 2 1 32 PRO CG   C  16.134  13.260   2.232 1.00 . B B . 32 PRO CG   1 1 
       14 14696 2 1 32 PRO HA   H  13.308  12.820   3.833 1.00 . B B . 32 PRO HA   1 1 
       14 14697 2 1 32 PRO HB2  H  15.932  12.358   4.159 1.00 . B B . 32 PRO HB2  1 1 
       14 14698 2 1 32 PRO HB3  H  15.002  11.568   2.879 1.00 . B B . 32 PRO HB3  1 1 
       14 14699 2 1 32 PRO HD2  H  15.513  15.015   1.179 1.00 . B B . 32 PRO HD2  1 1 
       14 14700 2 1 32 PRO HD3  H  14.885  13.496   0.512 1.00 . B B . 32 PRO HD3  1 1 
       14 14701 2 1 32 PRO HG2  H  16.824  13.936   2.714 1.00 . B B . 32 PRO HG2  1 1 
       14 14702 2 1 32 PRO HG3  H  16.669  12.563   1.603 1.00 . B B . 32 PRO HG3  1 1 
       14 14703 2 1 32 PRO N    N  13.954  14.128   2.302 1.00 . B B . 32 PRO N    1 1 
       14 14704 2 1 32 PRO O    O  14.128  14.122   5.863 1.00 . B B . 32 PRO O    1 1 
       14 14705 2 1 33 ARG C    C  16.269  17.633   4.746 1.00 . B B . 33 ARG C    1 1 
       14 14706 2 1 33 ARG CA   C  15.580  16.438   5.396 1.00 . B B . 33 ARG CA   1 1 
       14 14707 2 1 33 ARG CB   C  16.505  15.804   6.436 1.00 . B B . 33 ARG CB   1 1 
       14 14708 2 1 33 ARG CD   C  17.643  13.751   5.533 1.00 . B B . 33 ARG CD   1 1 
       14 14709 2 1 33 ARG CG   C  17.783  15.233   5.844 1.00 . B B . 33 ARG CG   1 1 
       14 14710 2 1 33 ARG CZ   C  18.802  11.659   6.131 1.00 . B B . 33 ARG CZ   1 1 
       14 14711 2 1 33 ARG H    H  15.458  15.589   3.460 1.00 . B B . 33 ARG H    1 1 
       14 14712 2 1 33 ARG HA   H  14.681  16.779   5.887 1.00 . B B . 33 ARG HA   1 1 
       14 14713 2 1 33 ARG HB2  H  16.774  16.554   7.165 1.00 . B B . 33 ARG HB2  1 1 
       14 14714 2 1 33 ARG HB3  H  15.975  15.004   6.933 1.00 . B B . 33 ARG HB3  1 1 
       14 14715 2 1 33 ARG HD2  H  16.613  13.460   5.677 1.00 . B B . 33 ARG HD2  1 1 
       14 14716 2 1 33 ARG HD3  H  17.923  13.585   4.503 1.00 . B B . 33 ARG HD3  1 1 
       14 14717 2 1 33 ARG HE   H  18.848  13.342   7.205 1.00 . B B . 33 ARG HE   1 1 
       14 14718 2 1 33 ARG HG2  H  18.014  15.761   4.932 1.00 . B B . 33 ARG HG2  1 1 
       14 14719 2 1 33 ARG HG3  H  18.588  15.368   6.553 1.00 . B B . 33 ARG HG3  1 1 
       14 14720 2 1 33 ARG HH11 H  17.751  11.571   4.405 1.00 . B B . 33 ARG HH11 1 1 
       14 14721 2 1 33 ARG HH12 H  18.574  10.114   4.848 1.00 . B B . 33 ARG HH12 1 1 
       14 14722 2 1 33 ARG HH21 H  19.933  11.426   7.790 1.00 . B B . 33 ARG HH21 1 1 
       14 14723 2 1 33 ARG HH22 H  19.812  10.030   6.770 1.00 . B B . 33 ARG HH22 1 1 
       14 14724 2 1 33 ARG N    N  15.195  15.451   4.393 1.00 . B B . 33 ARG N    1 1 
       14 14725 2 1 33 ARG NE   N  18.492  12.928   6.391 1.00 . B B . 33 ARG NE   1 1 
       14 14726 2 1 33 ARG NH1  N  18.337  11.067   5.038 1.00 . B B . 33 ARG NH1  1 1 
       14 14727 2 1 33 ARG NH2  N  19.580  10.983   6.965 1.00 . B B . 33 ARG NH2  1 1 
       14 14728 2 1 33 ARG O    O  16.936  17.439   3.708 1.00 . B B . 33 ARG O    1 1 
       15 14729 1 1  1 CYS C    C   9.575  19.311   5.161 1.00 . A A .  1 CYS C    1 1 
       15 14730 1 1  1 CYS CA   C  10.921  19.561   5.834 1.00 . A A .  1 CYS CA   1 1 
       15 14731 1 1  1 CYS CB   C  11.964  18.570   5.314 1.00 . A A .  1 CYS CB   1 1 
       15 14732 1 1  1 CYS HA   H  11.244  20.567   5.613 1.00 . A A .  1 CYS HA   1 1 
       15 14733 1 1  1 CYS HB2  H  12.682  18.371   6.096 1.00 . A A .  1 CYS HB2  1 1 
       15 14734 1 1  1 CYS HB3  H  11.470  17.649   5.043 1.00 . A A .  1 CYS HB3  1 1 
       15 14735 1 1  1 CYS HG   H  13.226  18.385   3.407 1.00 . A A .  1 CYS HG   1 1 
       15 14736 1 1  1 CYS N    N  10.819  19.410   7.310 1.00 . A A .  1 CYS N    1 1 
       15 14737 1 1  1 CYS O    O   8.639  18.816   5.788 1.00 . A A .  1 CYS O    1 1 
       15 14738 1 1  1 CYS SG   S  12.878  19.152   3.867 1.00 . A A .  1 CYS SG   1 1 
       15 14739 1 1  2 GLY C    C   7.325  20.658   3.242 1.00 . A A .  2 GLY C    1 1 
       15 14740 1 1  2 GLY CA   C   8.253  19.463   3.144 1.00 . A A .  2 GLY CA   1 1 
       15 14741 1 1  2 GLY H    H  10.266  20.048   3.433 1.00 . A A .  2 GLY H    1 1 
       15 14742 1 1  2 GLY HA2  H   8.490  19.290   2.103 1.00 . A A .  2 GLY HA2  1 1 
       15 14743 1 1  2 GLY HA3  H   7.745  18.595   3.536 1.00 . A A .  2 GLY HA3  1 1 
       15 14744 1 1  2 GLY N    N   9.487  19.657   3.881 1.00 . A A .  2 GLY N    1 1 
       15 14745 1 1  2 GLY O    O   7.761  21.802   3.110 1.00 . A A .  2 GLY O    1 1 
       15 14746 1 1  3 GLY C    C   5.123  22.402   2.381 1.00 . A A .  3 GLY C    1 1 
       15 14747 1 1  3 GLY CA   C   5.069  21.469   3.572 1.00 . A A .  3 GLY CA   1 1 
       15 14748 1 1  3 GLY H    H   5.748  19.466   3.559 1.00 . A A .  3 GLY H    1 1 
       15 14749 1 1  3 GLY HA2  H   4.079  21.041   3.637 1.00 . A A .  3 GLY HA2  1 1 
       15 14750 1 1  3 GLY HA3  H   5.268  22.035   4.470 1.00 . A A .  3 GLY HA3  1 1 
       15 14751 1 1  3 GLY N    N   6.039  20.394   3.467 1.00 . A A .  3 GLY N    1 1 
       15 14752 1 1  3 GLY O    O   4.895  23.604   2.513 1.00 . A A .  3 GLY O    1 1 
       15 14753 1 1  4 ASP C    C   4.572  22.117  -1.070 1.00 . A A .  4 ASP C    1 1 
       15 14754 1 1  4 ASP CA   C   5.535  22.632  -0.004 1.00 . A A .  4 ASP CA   1 1 
       15 14755 1 1  4 ASP CB   C   6.972  22.598  -0.531 1.00 . A A .  4 ASP CB   1 1 
       15 14756 1 1  4 ASP CG   C   7.921  23.416   0.322 1.00 . A A .  4 ASP CG   1 1 
       15 14757 1 1  4 ASP H    H   5.615  20.882   1.178 1.00 . A A .  4 ASP H    1 1 
       15 14758 1 1  4 ASP HA   H   5.274  23.646   0.239 1.00 . A A .  4 ASP HA   1 1 
       15 14759 1 1  4 ASP HB2  H   7.318  21.573  -0.543 1.00 . A A .  4 ASP HB2  1 1 
       15 14760 1 1  4 ASP HB3  H   6.990  22.991  -1.537 1.00 . A A .  4 ASP HB3  1 1 
       15 14761 1 1  4 ASP N    N   5.438  21.845   1.216 1.00 . A A .  4 ASP N    1 1 
       15 14762 1 1  4 ASP O    O   3.461  22.627  -1.221 1.00 . A A .  4 ASP O    1 1 
       15 14763 1 1  4 ASP OD1  O   7.441  24.292   1.072 1.00 . A A .  4 ASP OD1  1 1 
       15 14764 1 1  4 ASP OD2  O   9.145  23.181   0.241 1.00 . A A .  4 ASP OD2  1 1 
       15 14765 1 1  5 ASN C    C   4.500  19.005  -2.930 1.00 . A A .  5 ASN C    1 1 
       15 14766 1 1  5 ASN CA   C   4.202  20.495  -2.852 1.00 . A A .  5 ASN CA   1 1 
       15 14767 1 1  5 ASN CB   C   4.488  21.164  -4.199 1.00 . A A .  5 ASN CB   1 1 
       15 14768 1 1  5 ASN CG   C   3.220  21.556  -4.931 1.00 . A A .  5 ASN CG   1 1 
       15 14769 1 1  5 ASN H    H   5.900  20.738  -1.622 1.00 . A A .  5 ASN H    1 1 
       15 14770 1 1  5 ASN HA   H   3.162  20.633  -2.599 1.00 . A A .  5 ASN HA   1 1 
       15 14771 1 1  5 ASN HB2  H   5.076  22.055  -4.033 1.00 . A A .  5 ASN HB2  1 1 
       15 14772 1 1  5 ASN HB3  H   5.046  20.481  -4.823 1.00 . A A .  5 ASN HB3  1 1 
       15 14773 1 1  5 ASN HD21 H   2.668  22.707  -3.406 1.00 . A A .  5 ASN HD21 1 1 
       15 14774 1 1  5 ASN HD22 H   1.579  22.664  -4.746 1.00 . A A .  5 ASN HD22 1 1 
       15 14775 1 1  5 ASN N    N   5.009  21.099  -1.800 1.00 . A A .  5 ASN N    1 1 
       15 14776 1 1  5 ASN ND2  N   2.406  22.394  -4.297 1.00 . A A .  5 ASN ND2  1 1 
       15 14777 1 1  5 ASN O    O   3.591  18.178  -3.001 1.00 . A A .  5 ASN O    1 1 
       15 14778 1 1  5 ASN OD1  O   2.973  21.112  -6.052 1.00 . A A .  5 ASN OD1  1 1 
       15 14779 1 1  6 ILE C    C   5.727  16.562  -1.688 1.00 . A A .  6 ILE C    1 1 
       15 14780 1 1  6 ILE CA   C   6.220  17.286  -2.929 1.00 . A A .  6 ILE CA   1 1 
       15 14781 1 1  6 ILE CB   C   7.756  17.162  -2.987 1.00 . A A .  6 ILE CB   1 1 
       15 14782 1 1  6 ILE CD1  C   9.827  18.061  -4.186 1.00 . A A .  6 ILE CD1  1 1 
       15 14783 1 1  6 ILE CG1  C   8.369  18.282  -3.838 1.00 . A A .  6 ILE CG1  1 1 
       15 14784 1 1  6 ILE CG2  C   8.145  15.798  -3.528 1.00 . A A .  6 ILE CG2  1 1 
       15 14785 1 1  6 ILE H    H   6.457  19.383  -2.815 1.00 . A A .  6 ILE H    1 1 
       15 14786 1 1  6 ILE HA   H   5.798  16.820  -3.806 1.00 . A A .  6 ILE HA   1 1 
       15 14787 1 1  6 ILE HB   H   8.137  17.235  -1.979 1.00 . A A .  6 ILE HB   1 1 
       15 14788 1 1  6 ILE HD11 H  10.394  18.946  -3.941 1.00 . A A .  6 ILE HD11 1 1 
       15 14789 1 1  6 ILE HD12 H   9.917  17.857  -5.243 1.00 . A A .  6 ILE HD12 1 1 
       15 14790 1 1  6 ILE HD13 H  10.208  17.221  -3.624 1.00 . A A .  6 ILE HD13 1 1 
       15 14791 1 1  6 ILE HG12 H   7.817  18.367  -4.761 1.00 . A A .  6 ILE HG12 1 1 
       15 14792 1 1  6 ILE HG13 H   8.297  19.214  -3.295 1.00 . A A .  6 ILE HG13 1 1 
       15 14793 1 1  6 ILE HG21 H   9.214  15.672  -3.446 1.00 . A A .  6 ILE HG21 1 1 
       15 14794 1 1  6 ILE HG22 H   7.850  15.724  -4.563 1.00 . A A .  6 ILE HG22 1 1 
       15 14795 1 1  6 ILE HG23 H   7.646  15.033  -2.953 1.00 . A A .  6 ILE HG23 1 1 
       15 14796 1 1  6 ILE N    N   5.786  18.675  -2.890 1.00 . A A .  6 ILE N    1 1 
       15 14797 1 1  6 ILE O    O   5.104  15.503  -1.769 1.00 . A A .  6 ILE O    1 1 
       15 14798 1 1  7 GLU C    C   4.112  16.326   0.784 1.00 . A A .  7 GLU C    1 1 
       15 14799 1 1  7 GLU CA   C   5.613  16.595   0.747 1.00 . A A .  7 GLU CA   1 1 
       15 14800 1 1  7 GLU CB   C   5.999  17.547   1.884 1.00 . A A .  7 GLU CB   1 1 
       15 14801 1 1  7 GLU CD   C   6.157  15.616   3.509 1.00 . A A .  7 GLU CD   1 1 
       15 14802 1 1  7 GLU CG   C   5.638  17.019   3.265 1.00 . A A .  7 GLU CG   1 1 
       15 14803 1 1  7 GLU H    H   6.517  18.000  -0.556 1.00 . A A .  7 GLU H    1 1 
       15 14804 1 1  7 GLU HA   H   6.137  15.661   0.877 1.00 . A A .  7 GLU HA   1 1 
       15 14805 1 1  7 GLU HB2  H   7.065  17.713   1.851 1.00 . A A .  7 GLU HB2  1 1 
       15 14806 1 1  7 GLU HB3  H   5.491  18.492   1.737 1.00 . A A .  7 GLU HB3  1 1 
       15 14807 1 1  7 GLU HG2  H   6.062  17.674   4.010 1.00 . A A .  7 GLU HG2  1 1 
       15 14808 1 1  7 GLU HG3  H   4.562  17.010   3.364 1.00 . A A .  7 GLU HG3  1 1 
       15 14809 1 1  7 GLU N    N   6.016  17.157  -0.538 1.00 . A A .  7 GLU N    1 1 
       15 14810 1 1  7 GLU O    O   3.661  15.358   1.397 1.00 . A A .  7 GLU O    1 1 
       15 14811 1 1  7 GLU OE1  O   7.301  15.326   3.097 1.00 . A A .  7 GLU OE1  1 1 
       15 14812 1 1  7 GLU OE2  O   5.422  14.807   4.113 1.00 . A A .  7 GLU OE2  1 1 
       15 14813 1 1  8 GLN C    C   1.493  15.924  -0.879 1.00 . A A .  8 GLN C    1 1 
       15 14814 1 1  8 GLN CA   C   1.894  17.035   0.085 1.00 . A A .  8 GLN CA   1 1 
       15 14815 1 1  8 GLN CB   C   1.235  18.351  -0.333 1.00 . A A .  8 GLN CB   1 1 
       15 14816 1 1  8 GLN CD   C  -0.455  18.438   1.543 1.00 . A A .  8 GLN CD   1 1 
       15 14817 1 1  8 GLN CG   C  -0.234  18.442   0.042 1.00 . A A .  8 GLN CG   1 1 
       15 14818 1 1  8 GLN H    H   3.761  17.936  -0.345 1.00 . A A .  8 GLN H    1 1 
       15 14819 1 1  8 GLN HA   H   1.560  16.774   1.076 1.00 . A A .  8 GLN HA   1 1 
       15 14820 1 1  8 GLN HB2  H   1.758  19.168   0.142 1.00 . A A .  8 GLN HB2  1 1 
       15 14821 1 1  8 GLN HB3  H   1.318  18.457  -1.405 1.00 . A A .  8 GLN HB3  1 1 
       15 14822 1 1  8 GLN HE21 H  -2.185  17.486   1.311 1.00 . A A .  8 GLN HE21 1 1 
       15 14823 1 1  8 GLN HE22 H  -1.741  17.850   2.940 1.00 . A A .  8 GLN HE22 1 1 
       15 14824 1 1  8 GLN HG2  H  -0.641  19.358  -0.362 1.00 . A A .  8 GLN HG2  1 1 
       15 14825 1 1  8 GLN HG3  H  -0.755  17.598  -0.386 1.00 . A A .  8 GLN HG3  1 1 
       15 14826 1 1  8 GLN N    N   3.343  17.185   0.125 1.00 . A A .  8 GLN N    1 1 
       15 14827 1 1  8 GLN NE2  N  -1.573  17.868   1.975 1.00 . A A .  8 GLN NE2  1 1 
       15 14828 1 1  8 GLN O    O   0.542  15.183  -0.631 1.00 . A A .  8 GLN O    1 1 
       15 14829 1 1  8 GLN OE1  O   0.371  18.941   2.305 1.00 . A A .  8 GLN OE1  1 1 
       15 14830 1 1  9 LYS C    C   2.010  13.400  -2.376 1.00 . A A .  9 LYS C    1 1 
       15 14831 1 1  9 LYS CA   C   1.955  14.796  -2.985 1.00 . A A .  9 LYS CA   1 1 
       15 14832 1 1  9 LYS CB   C   2.955  14.904  -4.138 1.00 . A A .  9 LYS CB   1 1 
       15 14833 1 1  9 LYS CD   C   3.395  14.612  -6.596 1.00 . A A .  9 LYS CD   1 1 
       15 14834 1 1  9 LYS CE   C   3.726  13.178  -6.978 1.00 . A A .  9 LYS CE   1 1 
       15 14835 1 1  9 LYS CG   C   2.335  14.667  -5.506 1.00 . A A .  9 LYS CG   1 1 
       15 14836 1 1  9 LYS H    H   2.974  16.436  -2.120 1.00 . A A .  9 LYS H    1 1 
       15 14837 1 1  9 LYS HA   H   0.961  14.968  -3.367 1.00 . A A .  9 LYS HA   1 1 
       15 14838 1 1  9 LYS HB2  H   3.390  15.893  -4.130 1.00 . A A .  9 LYS HB2  1 1 
       15 14839 1 1  9 LYS HB3  H   3.738  14.175  -3.989 1.00 . A A .  9 LYS HB3  1 1 
       15 14840 1 1  9 LYS HD2  H   3.027  15.130  -7.467 1.00 . A A .  9 LYS HD2  1 1 
       15 14841 1 1  9 LYS HD3  H   4.291  15.096  -6.237 1.00 . A A .  9 LYS HD3  1 1 
       15 14842 1 1  9 LYS HE2  H   4.474  12.801  -6.298 1.00 . A A .  9 LYS HE2  1 1 
       15 14843 1 1  9 LYS HE3  H   2.830  12.580  -6.895 1.00 . A A .  9 LYS HE3  1 1 
       15 14844 1 1  9 LYS HG2  H   1.801  13.729  -5.490 1.00 . A A .  9 LYS HG2  1 1 
       15 14845 1 1  9 LYS HG3  H   1.649  15.472  -5.724 1.00 . A A .  9 LYS HG3  1 1 
       15 14846 1 1  9 LYS HZ1  H   3.908  12.204  -8.818 1.00 . A A .  9 LYS HZ1  1 1 
       15 14847 1 1  9 LYS HZ2  H   5.286  13.075  -8.365 1.00 . A A .  9 LYS HZ2  1 1 
       15 14848 1 1  9 LYS HZ3  H   3.918  13.892  -8.932 1.00 . A A .  9 LYS HZ3  1 1 
       15 14849 1 1  9 LYS N    N   2.228  15.815  -1.980 1.00 . A A .  9 LYS N    1 1 
       15 14850 1 1  9 LYS NZ   N   4.245  13.081  -8.370 1.00 . A A .  9 LYS NZ   1 1 
       15 14851 1 1  9 LYS O    O   1.142  12.563  -2.634 1.00 . A A .  9 LYS O    1 1 
       15 14852 1 1 10 ILE C    C   2.093  11.607   0.096 1.00 . A A . 10 ILE C    1 1 
       15 14853 1 1 10 ILE CA   C   3.188  11.853  -0.931 1.00 . A A . 10 ILE CA   1 1 
       15 14854 1 1 10 ILE CB   C   4.552  11.694  -0.241 1.00 . A A . 10 ILE CB   1 1 
       15 14855 1 1 10 ILE CD1  C   6.067  12.702   1.531 1.00 . A A . 10 ILE CD1  1 1 
       15 14856 1 1 10 ILE CG1  C   4.889  12.920   0.607 1.00 . A A . 10 ILE CG1  1 1 
       15 14857 1 1 10 ILE CG2  C   5.641  11.440  -1.271 1.00 . A A . 10 ILE CG2  1 1 
       15 14858 1 1 10 ILE H    H   3.692  13.856  -1.399 1.00 . A A . 10 ILE H    1 1 
       15 14859 1 1 10 ILE HA   H   3.113  11.099  -1.702 1.00 . A A . 10 ILE HA   1 1 
       15 14860 1 1 10 ILE HB   H   4.493  10.831   0.402 1.00 . A A . 10 ILE HB   1 1 
       15 14861 1 1 10 ILE HD11 H   6.127  13.516   2.236 1.00 . A A . 10 ILE HD11 1 1 
       15 14862 1 1 10 ILE HD12 H   6.976  12.661   0.950 1.00 . A A . 10 ILE HD12 1 1 
       15 14863 1 1 10 ILE HD13 H   5.939  11.772   2.064 1.00 . A A . 10 ILE HD13 1 1 
       15 14864 1 1 10 ILE HG12 H   5.125  13.750  -0.042 1.00 . A A . 10 ILE HG12 1 1 
       15 14865 1 1 10 ILE HG13 H   4.034  13.174   1.215 1.00 . A A . 10 ILE HG13 1 1 
       15 14866 1 1 10 ILE HG21 H   5.478  10.479  -1.737 1.00 . A A . 10 ILE HG21 1 1 
       15 14867 1 1 10 ILE HG22 H   6.605  11.445  -0.785 1.00 . A A . 10 ILE HG22 1 1 
       15 14868 1 1 10 ILE HG23 H   5.613  12.214  -2.023 1.00 . A A . 10 ILE HG23 1 1 
       15 14869 1 1 10 ILE N    N   3.032  13.153  -1.568 1.00 . A A . 10 ILE N    1 1 
       15 14870 1 1 10 ILE O    O   1.544  10.511   0.166 1.00 . A A . 10 ILE O    1 1 
       15 14871 1 1 11 ASP C    C  -0.503  11.835   1.306 1.00 . A A . 11 ASP C    1 1 
       15 14872 1 1 11 ASP CA   C   0.729  12.501   1.903 1.00 . A A . 11 ASP CA   1 1 
       15 14873 1 1 11 ASP CB   C   0.362  13.874   2.469 1.00 . A A . 11 ASP CB   1 1 
       15 14874 1 1 11 ASP CG   C  -0.084  13.804   3.916 1.00 . A A . 11 ASP CG   1 1 
       15 14875 1 1 11 ASP H    H   2.236  13.483   0.784 1.00 . A A . 11 ASP H    1 1 
       15 14876 1 1 11 ASP HA   H   1.112  11.879   2.699 1.00 . A A . 11 ASP HA   1 1 
       15 14877 1 1 11 ASP HB2  H   1.221  14.524   2.408 1.00 . A A . 11 ASP HB2  1 1 
       15 14878 1 1 11 ASP HB3  H  -0.444  14.294   1.883 1.00 . A A . 11 ASP HB3  1 1 
       15 14879 1 1 11 ASP N    N   1.771  12.628   0.888 1.00 . A A . 11 ASP N    1 1 
       15 14880 1 1 11 ASP O    O  -1.185  11.039   1.958 1.00 . A A . 11 ASP O    1 1 
       15 14881 1 1 11 ASP OD1  O  -0.753  12.815   4.284 1.00 . A A . 11 ASP OD1  1 1 
       15 14882 1 1 11 ASP OD2  O   0.236  14.737   4.682 1.00 . A A . 11 ASP OD2  1 1 
       15 14883 1 1 12 ASP C    C  -1.646  10.085  -0.884 1.00 . A A . 12 ASP C    1 1 
       15 14884 1 1 12 ASP CA   C  -1.889  11.570  -0.669 1.00 . A A . 12 ASP CA   1 1 
       15 14885 1 1 12 ASP CB   C  -2.094  12.272  -2.013 1.00 . A A . 12 ASP CB   1 1 
       15 14886 1 1 12 ASP CG   C  -3.559  12.416  -2.373 1.00 . A A . 12 ASP CG   1 1 
       15 14887 1 1 12 ASP H    H  -0.160  12.768  -0.427 1.00 . A A . 12 ASP H    1 1 
       15 14888 1 1 12 ASP HA   H  -2.771  11.699  -0.060 1.00 . A A . 12 ASP HA   1 1 
       15 14889 1 1 12 ASP HB2  H  -1.656  13.259  -1.967 1.00 . A A . 12 ASP HB2  1 1 
       15 14890 1 1 12 ASP HB3  H  -1.605  11.703  -2.789 1.00 . A A . 12 ASP HB3  1 1 
       15 14891 1 1 12 ASP N    N  -0.761  12.148   0.042 1.00 . A A . 12 ASP N    1 1 
       15 14892 1 1 12 ASP O    O  -2.511   9.252  -0.610 1.00 . A A . 12 ASP O    1 1 
       15 14893 1 1 12 ASP OD1  O  -4.197  11.388  -2.682 1.00 . A A . 12 ASP OD1  1 1 
       15 14894 1 1 12 ASP OD2  O  -4.070  13.555  -2.345 1.00 . A A . 12 ASP OD2  1 1 
       15 14895 1 1 13 ILE C    C  -0.134   7.577  -0.300 1.00 . A A . 13 ILE C    1 1 
       15 14896 1 1 13 ILE CA   C  -0.076   8.376  -1.598 1.00 . A A . 13 ILE CA   1 1 
       15 14897 1 1 13 ILE CB   C   1.340   8.264  -2.198 1.00 . A A . 13 ILE CB   1 1 
       15 14898 1 1 13 ILE CD1  C   2.829   9.095  -4.090 1.00 . A A . 13 ILE CD1  1 1 
       15 14899 1 1 13 ILE CG1  C   1.475   9.176  -3.420 1.00 . A A . 13 ILE CG1  1 1 
       15 14900 1 1 13 ILE CG2  C   1.649   6.820  -2.567 1.00 . A A . 13 ILE CG2  1 1 
       15 14901 1 1 13 ILE H    H   0.201  10.472  -1.546 1.00 . A A . 13 ILE H    1 1 
       15 14902 1 1 13 ILE HA   H  -0.779   7.954  -2.302 1.00 . A A . 13 ILE HA   1 1 
       15 14903 1 1 13 ILE HB   H   2.050   8.576  -1.446 1.00 . A A . 13 ILE HB   1 1 
       15 14904 1 1 13 ILE HD11 H   3.151   8.064  -4.130 1.00 . A A . 13 ILE HD11 1 1 
       15 14905 1 1 13 ILE HD12 H   3.546   9.672  -3.524 1.00 . A A . 13 ILE HD12 1 1 
       15 14906 1 1 13 ILE HD13 H   2.760   9.490  -5.092 1.00 . A A . 13 ILE HD13 1 1 
       15 14907 1 1 13 ILE HG12 H   0.728   8.900  -4.150 1.00 . A A . 13 ILE HG12 1 1 
       15 14908 1 1 13 ILE HG13 H   1.315  10.200  -3.118 1.00 . A A . 13 ILE HG13 1 1 
       15 14909 1 1 13 ILE HG21 H   0.915   6.168  -2.119 1.00 . A A . 13 ILE HG21 1 1 
       15 14910 1 1 13 ILE HG22 H   2.632   6.558  -2.206 1.00 . A A . 13 ILE HG22 1 1 
       15 14911 1 1 13 ILE HG23 H   1.620   6.709  -3.642 1.00 . A A . 13 ILE HG23 1 1 
       15 14912 1 1 13 ILE N    N  -0.449   9.761  -1.361 1.00 . A A . 13 ILE N    1 1 
       15 14913 1 1 13 ILE O    O  -0.719   6.501  -0.254 1.00 . A A . 13 ILE O    1 1 
       15 14914 1 1 14 ASP C    C  -0.909   6.991   2.453 1.00 . A A . 14 ASP C    1 1 
       15 14915 1 1 14 ASP CA   C   0.485   7.466   2.059 1.00 . A A . 14 ASP CA   1 1 
       15 14916 1 1 14 ASP CB   C   1.028   8.421   3.125 1.00 . A A . 14 ASP CB   1 1 
       15 14917 1 1 14 ASP CG   C   1.994   7.740   4.075 1.00 . A A . 14 ASP CG   1 1 
       15 14918 1 1 14 ASP H    H   0.913   8.986   0.655 1.00 . A A . 14 ASP H    1 1 
       15 14919 1 1 14 ASP HA   H   1.138   6.609   1.993 1.00 . A A . 14 ASP HA   1 1 
       15 14920 1 1 14 ASP HB2  H   1.545   9.235   2.639 1.00 . A A . 14 ASP HB2  1 1 
       15 14921 1 1 14 ASP HB3  H   0.204   8.816   3.699 1.00 . A A . 14 ASP HB3  1 1 
       15 14922 1 1 14 ASP N    N   0.470   8.120   0.754 1.00 . A A . 14 ASP N    1 1 
       15 14923 1 1 14 ASP O    O  -1.063   5.963   3.113 1.00 . A A . 14 ASP O    1 1 
       15 14924 1 1 14 ASP OD1  O   1.970   6.494   4.153 1.00 . A A . 14 ASP OD1  1 1 
       15 14925 1 1 14 ASP OD2  O   2.774   8.453   4.740 1.00 . A A . 14 ASP OD2  1 1 
       15 14926 1 1 15 HIS C    C  -3.759   6.230   1.467 1.00 . A A . 15 HIS C    1 1 
       15 14927 1 1 15 HIS CA   C  -3.301   7.389   2.343 1.00 . A A . 15 HIS CA   1 1 
       15 14928 1 1 15 HIS CB   C  -4.216   8.595   2.129 1.00 . A A . 15 HIS CB   1 1 
       15 14929 1 1 15 HIS CD2  C  -6.511   9.409   3.023 1.00 . A A . 15 HIS CD2  1 1 
       15 14930 1 1 15 HIS CE1  C  -7.032   7.648   4.220 1.00 . A A . 15 HIS CE1  1 1 
       15 14931 1 1 15 HIS CG   C  -5.497   8.519   2.899 1.00 . A A . 15 HIS CG   1 1 
       15 14932 1 1 15 HIS H    H  -1.740   8.547   1.507 1.00 . A A . 15 HIS H    1 1 
       15 14933 1 1 15 HIS HA   H  -3.349   7.088   3.378 1.00 . A A . 15 HIS HA   1 1 
       15 14934 1 1 15 HIS HB2  H  -3.697   9.490   2.436 1.00 . A A . 15 HIS HB2  1 1 
       15 14935 1 1 15 HIS HB3  H  -4.461   8.668   1.079 1.00 . A A . 15 HIS HB3  1 1 
       15 14936 1 1 15 HIS HD1  H  -5.325   6.610   3.776 1.00 . A A . 15 HIS HD1  1 1 
       15 14937 1 1 15 HIS HD2  H  -6.569  10.384   2.558 1.00 . A A . 15 HIS HD2  1 1 
       15 14938 1 1 15 HIS HE1  H  -7.560   6.966   4.870 1.00 . A A . 15 HIS HE1  1 1 
       15 14939 1 1 15 HIS HE2  H  -8.331   9.221   4.053 1.00 . A A . 15 HIS HE2  1 1 
       15 14940 1 1 15 HIS N    N  -1.923   7.741   2.038 1.00 . A A . 15 HIS N    1 1 
       15 14941 1 1 15 HIS ND1  N  -5.855   7.426   3.661 1.00 . A A . 15 HIS ND1  1 1 
       15 14942 1 1 15 HIS NE2  N  -7.450   8.843   3.849 1.00 . A A . 15 HIS NE2  1 1 
       15 14943 1 1 15 HIS O    O  -4.621   5.441   1.857 1.00 . A A . 15 HIS O    1 1 
       15 14944 1 1 16 GLU C    C  -2.726   3.808  -0.361 1.00 . A A . 16 GLU C    1 1 
       15 14945 1 1 16 GLU CA   C  -3.518   5.078  -0.657 1.00 . A A . 16 GLU CA   1 1 
       15 14946 1 1 16 GLU CB   C  -3.256   5.536  -2.093 1.00 . A A . 16 GLU CB   1 1 
       15 14947 1 1 16 GLU CD   C  -5.187   7.035  -2.731 1.00 . A A . 16 GLU CD   1 1 
       15 14948 1 1 16 GLU CG   C  -3.717   6.958  -2.370 1.00 . A A . 16 GLU CG   1 1 
       15 14949 1 1 16 GLU H    H  -2.492   6.795   0.025 1.00 . A A . 16 GLU H    1 1 
       15 14950 1 1 16 GLU HA   H  -4.569   4.869  -0.541 1.00 . A A . 16 GLU HA   1 1 
       15 14951 1 1 16 GLU HB2  H  -2.195   5.480  -2.288 1.00 . A A . 16 GLU HB2  1 1 
       15 14952 1 1 16 GLU HB3  H  -3.774   4.873  -2.771 1.00 . A A . 16 GLU HB3  1 1 
       15 14953 1 1 16 GLU HG2  H  -3.547   7.557  -1.488 1.00 . A A . 16 GLU HG2  1 1 
       15 14954 1 1 16 GLU HG3  H  -3.139   7.356  -3.192 1.00 . A A . 16 GLU HG3  1 1 
       15 14955 1 1 16 GLU N    N  -3.174   6.135   0.280 1.00 . A A . 16 GLU N    1 1 
       15 14956 1 1 16 GLU O    O  -3.227   2.699  -0.532 1.00 . A A . 16 GLU O    1 1 
       15 14957 1 1 16 GLU OE1  O  -5.511   6.917  -3.931 1.00 . A A . 16 GLU OE1  1 1 
       15 14958 1 1 16 GLU OE2  O  -6.016   7.213  -1.812 1.00 . A A . 16 GLU OE2  1 1 
       15 14959 1 1 17 ILE C    C  -1.196   2.054   1.574 1.00 . A A . 17 ILE C    1 1 
       15 14960 1 1 17 ILE CA   C  -0.622   2.861   0.415 1.00 . A A . 17 ILE CA   1 1 
       15 14961 1 1 17 ILE CB   C   0.794   3.337   0.796 1.00 . A A . 17 ILE CB   1 1 
       15 14962 1 1 17 ILE CD1  C   2.340   5.296   0.290 1.00 . A A . 17 ILE CD1  1 1 
       15 14963 1 1 17 ILE CG1  C   1.332   4.308  -0.256 1.00 . A A . 17 ILE CG1  1 1 
       15 14964 1 1 17 ILE CG2  C   1.730   2.148   0.953 1.00 . A A . 17 ILE CG2  1 1 
       15 14965 1 1 17 ILE H    H  -1.154   4.893   0.210 1.00 . A A . 17 ILE H    1 1 
       15 14966 1 1 17 ILE HA   H  -0.545   2.229  -0.461 1.00 . A A . 17 ILE HA   1 1 
       15 14967 1 1 17 ILE HB   H   0.735   3.846   1.746 1.00 . A A . 17 ILE HB   1 1 
       15 14968 1 1 17 ILE HD11 H   3.302   5.120  -0.169 1.00 . A A . 17 ILE HD11 1 1 
       15 14969 1 1 17 ILE HD12 H   2.422   5.171   1.359 1.00 . A A . 17 ILE HD12 1 1 
       15 14970 1 1 17 ILE HD13 H   2.015   6.302   0.068 1.00 . A A . 17 ILE HD13 1 1 
       15 14971 1 1 17 ILE HG12 H   1.815   3.745  -1.038 1.00 . A A . 17 ILE HG12 1 1 
       15 14972 1 1 17 ILE HG13 H   0.510   4.868  -0.678 1.00 . A A . 17 ILE HG13 1 1 
       15 14973 1 1 17 ILE HG21 H   1.807   1.886   1.997 1.00 . A A . 17 ILE HG21 1 1 
       15 14974 1 1 17 ILE HG22 H   2.708   2.407   0.573 1.00 . A A . 17 ILE HG22 1 1 
       15 14975 1 1 17 ILE HG23 H   1.340   1.307   0.399 1.00 . A A . 17 ILE HG23 1 1 
       15 14976 1 1 17 ILE N    N  -1.489   3.985   0.090 1.00 . A A . 17 ILE N    1 1 
       15 14977 1 1 17 ILE O    O  -1.050   0.833   1.632 1.00 . A A . 17 ILE O    1 1 
       15 14978 1 1 18 ALA C    C  -3.781   1.468   3.314 1.00 . A A . 18 ALA C    1 1 
       15 14979 1 1 18 ALA CA   C  -2.448   2.121   3.662 1.00 . A A . 18 ALA CA   1 1 
       15 14980 1 1 18 ALA CB   C  -2.633   3.142   4.774 1.00 . A A . 18 ALA CB   1 1 
       15 14981 1 1 18 ALA H    H  -1.928   3.724   2.386 1.00 . A A . 18 ALA H    1 1 
       15 14982 1 1 18 ALA HA   H  -1.768   1.360   4.014 1.00 . A A . 18 ALA HA   1 1 
       15 14983 1 1 18 ALA HB1  H  -3.549   2.935   5.307 1.00 . A A . 18 ALA HB1  1 1 
       15 14984 1 1 18 ALA HB2  H  -2.682   4.134   4.348 1.00 . A A . 18 ALA HB2  1 1 
       15 14985 1 1 18 ALA HB3  H  -1.799   3.086   5.457 1.00 . A A . 18 ALA HB3  1 1 
       15 14986 1 1 18 ALA N    N  -1.849   2.754   2.495 1.00 . A A . 18 ALA N    1 1 
       15 14987 1 1 18 ALA O    O  -4.118   0.407   3.838 1.00 . A A . 18 ALA O    1 1 
       15 14988 1 1 19 ASP C    C  -5.697   0.155   1.488 1.00 . A A . 19 ASP C    1 1 
       15 14989 1 1 19 ASP CA   C  -5.832   1.582   2.010 1.00 . A A . 19 ASP CA   1 1 
       15 14990 1 1 19 ASP CB   C  -6.446   2.476   0.930 1.00 . A A . 19 ASP CB   1 1 
       15 14991 1 1 19 ASP CG   C  -7.306   3.579   1.514 1.00 . A A . 19 ASP CG   1 1 
       15 14992 1 1 19 ASP H    H  -4.215   2.949   2.039 1.00 . A A . 19 ASP H    1 1 
       15 14993 1 1 19 ASP HA   H  -6.481   1.578   2.873 1.00 . A A . 19 ASP HA   1 1 
       15 14994 1 1 19 ASP HB2  H  -5.654   2.930   0.354 1.00 . A A . 19 ASP HB2  1 1 
       15 14995 1 1 19 ASP HB3  H  -7.060   1.872   0.278 1.00 . A A . 19 ASP HB3  1 1 
       15 14996 1 1 19 ASP N    N  -4.537   2.107   2.425 1.00 . A A . 19 ASP N    1 1 
       15 14997 1 1 19 ASP O    O  -6.451  -0.736   1.881 1.00 . A A . 19 ASP O    1 1 
       15 14998 1 1 19 ASP OD1  O  -8.168   3.274   2.365 1.00 . A A . 19 ASP OD1  1 1 
       15 14999 1 1 19 ASP OD2  O  -7.120   4.749   1.119 1.00 . A A . 19 ASP OD2  1 1 
       15 15000 1 1 20 LEU C    C  -4.071  -2.367   1.110 1.00 . A A . 20 LEU C    1 1 
       15 15001 1 1 20 LEU CA   C  -4.488  -1.375   0.033 1.00 . A A . 20 LEU CA   1 1 
       15 15002 1 1 20 LEU CB   C  -3.415  -1.301  -1.053 1.00 . A A . 20 LEU CB   1 1 
       15 15003 1 1 20 LEU CD1  C  -2.623  -0.312  -3.212 1.00 . A A . 20 LEU CD1  1 1 
       15 15004 1 1 20 LEU CD2  C  -4.969   0.094  -2.449 1.00 . A A . 20 LEU CD2  1 1 
       15 15005 1 1 20 LEU CG   C  -3.527  -0.111  -2.007 1.00 . A A . 20 LEU CG   1 1 
       15 15006 1 1 20 LEU H    H  -4.155   0.696   0.336 1.00 . A A . 20 LEU H    1 1 
       15 15007 1 1 20 LEU HA   H  -5.410  -1.713  -0.412 1.00 . A A . 20 LEU HA   1 1 
       15 15008 1 1 20 LEU HB2  H  -2.449  -1.257  -0.570 1.00 . A A . 20 LEU HB2  1 1 
       15 15009 1 1 20 LEU HB3  H  -3.463  -2.207  -1.638 1.00 . A A . 20 LEU HB3  1 1 
       15 15010 1 1 20 LEU HD11 H  -1.607  -0.069  -2.943 1.00 . A A . 20 LEU HD11 1 1 
       15 15011 1 1 20 LEU HD12 H  -2.947   0.332  -4.017 1.00 . A A . 20 LEU HD12 1 1 
       15 15012 1 1 20 LEU HD13 H  -2.675  -1.342  -3.531 1.00 . A A . 20 LEU HD13 1 1 
       15 15013 1 1 20 LEU HD21 H  -5.506  -0.840  -2.371 1.00 . A A . 20 LEU HD21 1 1 
       15 15014 1 1 20 LEU HD22 H  -4.987   0.435  -3.474 1.00 . A A . 20 LEU HD22 1 1 
       15 15015 1 1 20 LEU HD23 H  -5.439   0.833  -1.816 1.00 . A A . 20 LEU HD23 1 1 
       15 15016 1 1 20 LEU HG   H  -3.203   0.782  -1.493 1.00 . A A . 20 LEU HG   1 1 
       15 15017 1 1 20 LEU N    N  -4.726  -0.055   0.606 1.00 . A A . 20 LEU N    1 1 
       15 15018 1 1 20 LEU O    O  -4.667  -3.435   1.249 1.00 . A A . 20 LEU O    1 1 
       15 15019 1 1 21 GLN C    C  -3.680  -3.385   3.812 1.00 . A A . 21 GLN C    1 1 
       15 15020 1 1 21 GLN CA   C  -2.539  -2.872   2.939 1.00 . A A . 21 GLN CA   1 1 
       15 15021 1 1 21 GLN CB   C  -1.526  -2.113   3.800 1.00 . A A . 21 GLN CB   1 1 
       15 15022 1 1 21 GLN CD   C   0.298  -2.277   5.538 1.00 . A A . 21 GLN CD   1 1 
       15 15023 1 1 21 GLN CG   C  -0.527  -3.017   4.503 1.00 . A A . 21 GLN CG   1 1 
       15 15024 1 1 21 GLN H    H  -2.604  -1.145   1.712 1.00 . A A . 21 GLN H    1 1 
       15 15025 1 1 21 GLN HA   H  -2.046  -3.715   2.479 1.00 . A A . 21 GLN HA   1 1 
       15 15026 1 1 21 GLN HB2  H  -0.979  -1.427   3.171 1.00 . A A . 21 GLN HB2  1 1 
       15 15027 1 1 21 GLN HB3  H  -2.062  -1.550   4.551 1.00 . A A . 21 GLN HB3  1 1 
       15 15028 1 1 21 GLN HE21 H  -0.604  -3.272   7.005 1.00 . A A . 21 GLN HE21 1 1 
       15 15029 1 1 21 GLN HE22 H   0.592  -2.128   7.500 1.00 . A A . 21 GLN HE22 1 1 
       15 15030 1 1 21 GLN HG2  H  -1.064  -3.812   4.996 1.00 . A A . 21 GLN HG2  1 1 
       15 15031 1 1 21 GLN HG3  H   0.140  -3.436   3.765 1.00 . A A . 21 GLN HG3  1 1 
       15 15032 1 1 21 GLN N    N  -3.040  -2.010   1.872 1.00 . A A . 21 GLN N    1 1 
       15 15033 1 1 21 GLN NE2  N   0.072  -2.591   6.809 1.00 . A A . 21 GLN NE2  1 1 
       15 15034 1 1 21 GLN O    O  -3.606  -4.481   4.368 1.00 . A A . 21 GLN O    1 1 
       15 15035 1 1 21 GLN OE1  O   1.130  -1.435   5.201 1.00 . A A . 21 GLN OE1  1 1 
       15 15036 1 1 22 ALA C    C  -6.716  -4.038   4.028 1.00 . A A . 22 ALA C    1 1 
       15 15037 1 1 22 ALA CA   C  -5.894  -2.960   4.725 1.00 . A A . 22 ALA CA   1 1 
       15 15038 1 1 22 ALA CB   C  -6.756  -1.738   5.008 1.00 . A A . 22 ALA CB   1 1 
       15 15039 1 1 22 ALA H    H  -4.737  -1.726   3.455 1.00 . A A . 22 ALA H    1 1 
       15 15040 1 1 22 ALA HA   H  -5.538  -3.346   5.667 1.00 . A A . 22 ALA HA   1 1 
       15 15041 1 1 22 ALA HB1  H  -7.316  -1.896   5.917 1.00 . A A . 22 ALA HB1  1 1 
       15 15042 1 1 22 ALA HB2  H  -7.439  -1.581   4.186 1.00 . A A . 22 ALA HB2  1 1 
       15 15043 1 1 22 ALA HB3  H  -6.124  -0.870   5.121 1.00 . A A . 22 ALA HB3  1 1 
       15 15044 1 1 22 ALA N    N  -4.736  -2.587   3.924 1.00 . A A . 22 ALA N    1 1 
       15 15045 1 1 22 ALA O    O  -7.273  -4.925   4.676 1.00 . A A . 22 ALA O    1 1 
       15 15046 1 1 23 LYS C    C  -6.879  -6.301   1.960 1.00 . A A . 23 LYS C    1 1 
       15 15047 1 1 23 LYS CA   C  -7.543  -4.928   1.918 1.00 . A A . 23 LYS CA   1 1 
       15 15048 1 1 23 LYS CB   C  -7.672  -4.461   0.465 1.00 . A A . 23 LYS CB   1 1 
       15 15049 1 1 23 LYS CD   C  -9.109  -2.524   1.190 1.00 . A A . 23 LYS CD   1 1 
       15 15050 1 1 23 LYS CE   C  -9.431  -1.054   0.976 1.00 . A A . 23 LYS CE   1 1 
       15 15051 1 1 23 LYS CG   C  -7.947  -2.971   0.317 1.00 . A A . 23 LYS CG   1 1 
       15 15052 1 1 23 LYS H    H  -6.322  -3.227   2.245 1.00 . A A . 23 LYS H    1 1 
       15 15053 1 1 23 LYS HA   H  -8.529  -5.006   2.350 1.00 . A A . 23 LYS HA   1 1 
       15 15054 1 1 23 LYS HB2  H  -6.754  -4.687  -0.056 1.00 . A A . 23 LYS HB2  1 1 
       15 15055 1 1 23 LYS HB3  H  -8.482  -5.002  -0.002 1.00 . A A . 23 LYS HB3  1 1 
       15 15056 1 1 23 LYS HD2  H  -9.980  -3.113   0.943 1.00 . A A . 23 LYS HD2  1 1 
       15 15057 1 1 23 LYS HD3  H  -8.849  -2.680   2.226 1.00 . A A . 23 LYS HD3  1 1 
       15 15058 1 1 23 LYS HE2  H  -8.517  -0.484   1.052 1.00 . A A . 23 LYS HE2  1 1 
       15 15059 1 1 23 LYS HE3  H  -9.851  -0.930  -0.011 1.00 . A A . 23 LYS HE3  1 1 
       15 15060 1 1 23 LYS HG2  H  -7.063  -2.422   0.602 1.00 . A A . 23 LYS HG2  1 1 
       15 15061 1 1 23 LYS HG3  H  -8.184  -2.762  -0.716 1.00 . A A . 23 LYS HG3  1 1 
       15 15062 1 1 23 LYS HZ1  H -11.048   0.140   1.543 1.00 . A A . 23 LYS HZ1  1 1 
       15 15063 1 1 23 LYS HZ2  H  -9.899  -0.080   2.763 1.00 . A A . 23 LYS HZ2  1 1 
       15 15064 1 1 23 LYS HZ3  H -10.963  -1.334   2.368 1.00 . A A . 23 LYS HZ3  1 1 
       15 15065 1 1 23 LYS N    N  -6.787  -3.958   2.704 1.00 . A A . 23 LYS N    1 1 
       15 15066 1 1 23 LYS NZ   N -10.404  -0.546   1.983 1.00 . A A . 23 LYS NZ   1 1 
       15 15067 1 1 23 LYS O    O  -7.553  -7.329   1.892 1.00 . A A . 23 LYS O    1 1 
       15 15068 1 1 24 ARG C    C  -4.985  -8.272   3.447 1.00 . A A . 24 ARG C    1 1 
       15 15069 1 1 24 ARG CA   C  -4.803  -7.564   2.106 1.00 . A A . 24 ARG CA   1 1 
       15 15070 1 1 24 ARG CB   C  -3.318  -7.297   1.854 1.00 . A A . 24 ARG CB   1 1 
       15 15071 1 1 24 ARG CD   C  -1.403  -8.532   0.787 1.00 . A A . 24 ARG CD   1 1 
       15 15072 1 1 24 ARG CG   C  -2.460  -8.553   1.881 1.00 . A A . 24 ARG CG   1 1 
       15 15073 1 1 24 ARG CZ   C  -0.598 -10.856   0.644 1.00 . A A . 24 ARG CZ   1 1 
       15 15074 1 1 24 ARG H    H  -5.068  -5.462   2.109 1.00 . A A . 24 ARG H    1 1 
       15 15075 1 1 24 ARG HA   H  -5.182  -8.203   1.323 1.00 . A A . 24 ARG HA   1 1 
       15 15076 1 1 24 ARG HB2  H  -3.207  -6.831   0.887 1.00 . A A . 24 ARG HB2  1 1 
       15 15077 1 1 24 ARG HB3  H  -2.951  -6.621   2.613 1.00 . A A . 24 ARG HB3  1 1 
       15 15078 1 1 24 ARG HD2  H  -1.680  -7.793   0.050 1.00 . A A . 24 ARG HD2  1 1 
       15 15079 1 1 24 ARG HD3  H  -0.455  -8.263   1.227 1.00 . A A . 24 ARG HD3  1 1 
       15 15080 1 1 24 ARG HE   H  -1.707  -9.943  -0.741 1.00 . A A . 24 ARG HE   1 1 
       15 15081 1 1 24 ARG HG2  H  -1.969  -8.622   2.840 1.00 . A A . 24 ARG HG2  1 1 
       15 15082 1 1 24 ARG HG3  H  -3.096  -9.414   1.737 1.00 . A A . 24 ARG HG3  1 1 
       15 15083 1 1 24 ARG HH11 H  -0.045  -9.880   2.327 1.00 . A A . 24 ARG HH11 1 1 
       15 15084 1 1 24 ARG HH12 H   0.508 -11.516   2.203 1.00 . A A . 24 ARG HH12 1 1 
       15 15085 1 1 24 ARG HH21 H  -0.981 -12.094  -0.906 1.00 . A A . 24 ARG HH21 1 1 
       15 15086 1 1 24 ARG HH22 H  -0.022 -12.773   0.366 1.00 . A A . 24 ARG HH22 1 1 
       15 15087 1 1 24 ARG N    N  -5.554  -6.313   2.063 1.00 . A A . 24 ARG N    1 1 
       15 15088 1 1 24 ARG NE   N  -1.271  -9.830   0.130 1.00 . A A . 24 ARG NE   1 1 
       15 15089 1 1 24 ARG NH1  N   0.005 -10.741   1.821 1.00 . A A . 24 ARG NH1  1 1 
       15 15090 1 1 24 ARG NH2  N  -0.528 -12.001  -0.019 1.00 . A A . 24 ARG NH2  1 1 
       15 15091 1 1 24 ARG O    O  -5.169  -9.488   3.495 1.00 . A A . 24 ARG O    1 1 
       15 15092 1 1 25 THR C    C  -6.467  -8.657   6.072 1.00 . A A . 25 THR C    1 1 
       15 15093 1 1 25 THR CA   C  -5.077  -8.064   5.871 1.00 . A A . 25 THR CA   1 1 
       15 15094 1 1 25 THR CB   C  -4.825  -6.988   6.925 1.00 . A A . 25 THR CB   1 1 
       15 15095 1 1 25 THR CG2  C  -4.074  -7.499   8.135 1.00 . A A . 25 THR CG2  1 1 
       15 15096 1 1 25 THR H    H  -4.773  -6.545   4.429 1.00 . A A . 25 THR H    1 1 
       15 15097 1 1 25 THR HA   H  -4.345  -8.848   5.990 1.00 . A A . 25 THR HA   1 1 
       15 15098 1 1 25 THR HB   H  -5.778  -6.607   7.262 1.00 . A A . 25 THR HB   1 1 
       15 15099 1 1 25 THR HG1  H  -4.455  -5.081   6.680 1.00 . A A . 25 THR HG1  1 1 
       15 15100 1 1 25 THR HG21 H  -4.763  -8.000   8.800 1.00 . A A . 25 THR HG21 1 1 
       15 15101 1 1 25 THR HG22 H  -3.617  -6.668   8.651 1.00 . A A . 25 THR HG22 1 1 
       15 15102 1 1 25 THR HG23 H  -3.311  -8.192   7.819 1.00 . A A . 25 THR HG23 1 1 
       15 15103 1 1 25 THR N    N  -4.926  -7.507   4.531 1.00 . A A . 25 THR N    1 1 
       15 15104 1 1 25 THR O    O  -6.606  -9.827   6.431 1.00 . A A . 25 THR O    1 1 
       15 15105 1 1 25 THR OG1  O  -4.083  -5.912   6.379 1.00 . A A . 25 THR OG1  1 1 
       15 15106 1 1 26 ARG C    C  -9.093  -9.617   5.288 1.00 . A A . 26 ARG C    1 1 
       15 15107 1 1 26 ARG CA   C  -8.874  -8.292   6.004 1.00 . A A . 26 ARG CA   1 1 
       15 15108 1 1 26 ARG CB   C  -9.843  -7.237   5.467 1.00 . A A . 26 ARG CB   1 1 
       15 15109 1 1 26 ARG CD   C -10.577  -5.827   3.522 1.00 . A A . 26 ARG CD   1 1 
       15 15110 1 1 26 ARG CG   C  -9.716  -6.995   3.973 1.00 . A A . 26 ARG CG   1 1 
       15 15111 1 1 26 ARG CZ   C -12.967  -5.232   3.430 1.00 . A A . 26 ARG CZ   1 1 
       15 15112 1 1 26 ARG H    H  -7.321  -6.924   5.559 1.00 . A A . 26 ARG H    1 1 
       15 15113 1 1 26 ARG HA   H  -9.055  -8.431   7.060 1.00 . A A . 26 ARG HA   1 1 
       15 15114 1 1 26 ARG HB2  H -10.854  -7.555   5.675 1.00 . A A . 26 ARG HB2  1 1 
       15 15115 1 1 26 ARG HB3  H  -9.658  -6.302   5.978 1.00 . A A . 26 ARG HB3  1 1 
       15 15116 1 1 26 ARG HD2  H -10.223  -4.929   4.003 1.00 . A A . 26 ARG HD2  1 1 
       15 15117 1 1 26 ARG HD3  H -10.484  -5.721   2.451 1.00 . A A . 26 ARG HD3  1 1 
       15 15118 1 1 26 ARG HE   H -12.211  -6.782   4.435 1.00 . A A . 26 ARG HE   1 1 
       15 15119 1 1 26 ARG HG2  H  -8.683  -6.779   3.740 1.00 . A A . 26 ARG HG2  1 1 
       15 15120 1 1 26 ARG HG3  H -10.027  -7.886   3.447 1.00 . A A . 26 ARG HG3  1 1 
       15 15121 1 1 26 ARG HH11 H -11.756  -4.001   2.378 1.00 . A A . 26 ARG HH11 1 1 
       15 15122 1 1 26 ARG HH12 H -13.440  -3.604   2.330 1.00 . A A . 26 ARG HH12 1 1 
       15 15123 1 1 26 ARG HH21 H -14.429  -6.262   4.373 1.00 . A A . 26 ARG HH21 1 1 
       15 15124 1 1 26 ARG HH22 H -14.958  -4.888   3.461 1.00 . A A . 26 ARG HH22 1 1 
       15 15125 1 1 26 ARG N    N  -7.495  -7.844   5.844 1.00 . A A . 26 ARG N    1 1 
       15 15126 1 1 26 ARG NE   N -11.986  -6.023   3.859 1.00 . A A . 26 ARG NE   1 1 
       15 15127 1 1 26 ARG NH1  N -12.698  -4.195   2.648 1.00 . A A . 26 ARG NH1  1 1 
       15 15128 1 1 26 ARG NH2  N -14.220  -5.482   3.784 1.00 . A A . 26 ARG NH2  1 1 
       15 15129 1 1 26 ARG O    O  -9.715 -10.534   5.825 1.00 . A A . 26 ARG O    1 1 
       15 15130 1 1 27 LEU C    C  -7.978 -12.084   4.002 1.00 . A A . 27 LEU C    1 1 
       15 15131 1 1 27 LEU CA   C  -8.683 -10.932   3.293 1.00 . A A . 27 LEU CA   1 1 
       15 15132 1 1 27 LEU CB   C  -8.096 -10.735   1.893 1.00 . A A . 27 LEU CB   1 1 
       15 15133 1 1 27 LEU CD1  C  -9.381  -8.960   0.674 1.00 . A A . 27 LEU CD1  1 1 
       15 15134 1 1 27 LEU CD2  C  -8.653 -11.025  -0.533 1.00 . A A . 27 LEU CD2  1 1 
       15 15135 1 1 27 LEU CG   C  -9.124 -10.453   0.796 1.00 . A A . 27 LEU CG   1 1 
       15 15136 1 1 27 LEU H    H  -8.064  -8.952   3.709 1.00 . A A . 27 LEU H    1 1 
       15 15137 1 1 27 LEU HA   H  -9.734 -11.167   3.207 1.00 . A A . 27 LEU HA   1 1 
       15 15138 1 1 27 LEU HB2  H  -7.400  -9.909   1.930 1.00 . A A . 27 LEU HB2  1 1 
       15 15139 1 1 27 LEU HB3  H  -7.555 -11.629   1.625 1.00 . A A . 27 LEU HB3  1 1 
       15 15140 1 1 27 LEU HD11 H  -9.433  -8.523   1.660 1.00 . A A . 27 LEU HD11 1 1 
       15 15141 1 1 27 LEU HD12 H -10.315  -8.796   0.157 1.00 . A A . 27 LEU HD12 1 1 
       15 15142 1 1 27 LEU HD13 H  -8.577  -8.501   0.118 1.00 . A A . 27 LEU HD13 1 1 
       15 15143 1 1 27 LEU HD21 H  -8.081 -11.924  -0.355 1.00 . A A . 27 LEU HD21 1 1 
       15 15144 1 1 27 LEU HD22 H  -8.034 -10.299  -1.038 1.00 . A A . 27 LEU HD22 1 1 
       15 15145 1 1 27 LEU HD23 H  -9.509 -11.259  -1.148 1.00 . A A . 27 LEU HD23 1 1 
       15 15146 1 1 27 LEU HG   H -10.058 -10.932   1.055 1.00 . A A . 27 LEU HG   1 1 
       15 15147 1 1 27 LEU N    N  -8.560  -9.713   4.077 1.00 . A A . 27 LEU N    1 1 
       15 15148 1 1 27 LEU O    O  -8.466 -13.215   4.007 1.00 . A A . 27 LEU O    1 1 
       15 15149 1 1 28 VAL C    C  -6.915 -13.364   6.476 1.00 . A A . 28 VAL C    1 1 
       15 15150 1 1 28 VAL CA   C  -6.080 -12.799   5.338 1.00 . A A . 28 VAL CA   1 1 
       15 15151 1 1 28 VAL CB   C  -4.768 -12.234   5.910 1.00 . A A . 28 VAL CB   1 1 
       15 15152 1 1 28 VAL CG1  C  -3.950 -13.334   6.572 1.00 . A A . 28 VAL CG1  1 1 
       15 15153 1 1 28 VAL CG2  C  -3.962 -11.541   4.820 1.00 . A A . 28 VAL CG2  1 1 
       15 15154 1 1 28 VAL H    H  -6.502 -10.861   4.592 1.00 . A A . 28 VAL H    1 1 
       15 15155 1 1 28 VAL HA   H  -5.839 -13.594   4.648 1.00 . A A . 28 VAL HA   1 1 
       15 15156 1 1 28 VAL HB   H  -5.021 -11.503   6.661 1.00 . A A . 28 VAL HB   1 1 
       15 15157 1 1 28 VAL HG11 H  -3.546 -12.970   7.504 1.00 . A A . 28 VAL HG11 1 1 
       15 15158 1 1 28 VAL HG12 H  -3.142 -13.624   5.918 1.00 . A A . 28 VAL HG12 1 1 
       15 15159 1 1 28 VAL HG13 H  -4.583 -14.188   6.764 1.00 . A A . 28 VAL HG13 1 1 
       15 15160 1 1 28 VAL HG21 H  -3.803 -10.508   5.092 1.00 . A A . 28 VAL HG21 1 1 
       15 15161 1 1 28 VAL HG22 H  -4.501 -11.587   3.886 1.00 . A A . 28 VAL HG22 1 1 
       15 15162 1 1 28 VAL HG23 H  -3.007 -12.033   4.709 1.00 . A A . 28 VAL HG23 1 1 
       15 15163 1 1 28 VAL N    N  -6.835 -11.785   4.615 1.00 . A A . 28 VAL N    1 1 
       15 15164 1 1 28 VAL O    O  -6.972 -14.577   6.676 1.00 . A A . 28 VAL O    1 1 
       15 15165 1 1 29 GLN C    C  -9.418 -13.940   7.839 1.00 . A A . 29 GLN C    1 1 
       15 15166 1 1 29 GLN CA   C  -8.430 -12.884   8.315 1.00 . A A . 29 GLN CA   1 1 
       15 15167 1 1 29 GLN CB   C  -9.181 -11.679   8.888 1.00 . A A . 29 GLN CB   1 1 
       15 15168 1 1 29 GLN CD   C  -7.376 -10.089   9.662 1.00 . A A . 29 GLN CD   1 1 
       15 15169 1 1 29 GLN CG   C  -8.483 -11.039  10.077 1.00 . A A . 29 GLN CG   1 1 
       15 15170 1 1 29 GLN H    H  -7.499 -11.523   6.987 1.00 . A A . 29 GLN H    1 1 
       15 15171 1 1 29 GLN HA   H  -7.801 -13.310   9.082 1.00 . A A . 29 GLN HA   1 1 
       15 15172 1 1 29 GLN HB2  H  -9.284 -10.933   8.114 1.00 . A A . 29 GLN HB2  1 1 
       15 15173 1 1 29 GLN HB3  H -10.163 -11.998   9.203 1.00 . A A . 29 GLN HB3  1 1 
       15 15174 1 1 29 GLN HE21 H  -8.716  -8.696   9.192 1.00 . A A . 29 GLN HE21 1 1 
       15 15175 1 1 29 GLN HE22 H  -7.061  -8.259   8.948 1.00 . A A . 29 GLN HE22 1 1 
       15 15176 1 1 29 GLN HG2  H  -9.212 -10.487  10.652 1.00 . A A . 29 GLN HG2  1 1 
       15 15177 1 1 29 GLN HG3  H  -8.057 -11.819  10.691 1.00 . A A . 29 GLN HG3  1 1 
       15 15178 1 1 29 GLN N    N  -7.577 -12.475   7.207 1.00 . A A . 29 GLN N    1 1 
       15 15179 1 1 29 GLN NE2  N  -7.757  -8.894   9.223 1.00 . A A . 29 GLN NE2  1 1 
       15 15180 1 1 29 GLN O    O  -9.774 -14.857   8.578 1.00 . A A . 29 GLN O    1 1 
       15 15181 1 1 29 GLN OE1  O  -6.195 -10.425   9.734 1.00 . A A . 29 GLN OE1  1 1 
       15 15182 1 1 30 GLN C    C -10.097 -16.111   5.815 1.00 . A A . 30 GLN C    1 1 
       15 15183 1 1 30 GLN CA   C -10.769 -14.754   5.988 1.00 . A A . 30 GLN CA   1 1 
       15 15184 1 1 30 GLN CB   C -11.266 -14.238   4.636 1.00 . A A . 30 GLN CB   1 1 
       15 15185 1 1 30 GLN CD   C -12.363 -12.357   3.356 1.00 . A A . 30 GLN CD   1 1 
       15 15186 1 1 30 GLN CG   C -11.808 -12.818   4.688 1.00 . A A . 30 GLN CG   1 1 
       15 15187 1 1 30 GLN H    H  -9.508 -13.058   6.044 1.00 . A A . 30 GLN H    1 1 
       15 15188 1 1 30 GLN HA   H -11.610 -14.861   6.657 1.00 . A A . 30 GLN HA   1 1 
       15 15189 1 1 30 GLN HB2  H -10.447 -14.262   3.932 1.00 . A A . 30 GLN HB2  1 1 
       15 15190 1 1 30 GLN HB3  H -12.053 -14.887   4.283 1.00 . A A . 30 GLN HB3  1 1 
       15 15191 1 1 30 GLN HE21 H -13.496 -13.987   3.235 1.00 . A A . 30 GLN HE21 1 1 
       15 15192 1 1 30 GLN HE22 H -13.627 -12.883   1.913 1.00 . A A . 30 GLN HE22 1 1 
       15 15193 1 1 30 GLN HG2  H -12.597 -12.775   5.424 1.00 . A A . 30 GLN HG2  1 1 
       15 15194 1 1 30 GLN HG3  H -11.009 -12.152   4.979 1.00 . A A . 30 GLN HG3  1 1 
       15 15195 1 1 30 GLN N    N  -9.840 -13.806   6.585 1.00 . A A . 30 GLN N    1 1 
       15 15196 1 1 30 GLN NE2  N -13.252 -13.156   2.776 1.00 . A A . 30 GLN NE2  1 1 
       15 15197 1 1 30 GLN O    O -10.751 -17.152   5.894 1.00 . A A . 30 GLN O    1 1 
       15 15198 1 1 30 GLN OE1  O -11.998 -11.295   2.852 1.00 . A A . 30 GLN OE1  1 1 
       15 15199 1 1 31 HIS C    C  -6.676 -17.252   6.121 1.00 . A A . 31 HIS C    1 1 
       15 15200 1 1 31 HIS CA   C  -8.030 -17.335   5.418 1.00 . A A . 31 HIS CA   1 1 
       15 15201 1 1 31 HIS CB   C  -7.837 -17.655   3.933 1.00 . A A . 31 HIS CB   1 1 
       15 15202 1 1 31 HIS CD2  C  -5.864 -16.804   2.479 1.00 . A A . 31 HIS CD2  1 1 
       15 15203 1 1 31 HIS CE1  C  -6.391 -14.682   2.444 1.00 . A A . 31 HIS CE1  1 1 
       15 15204 1 1 31 HIS CG   C  -6.999 -16.655   3.202 1.00 . A A . 31 HIS CG   1 1 
       15 15205 1 1 31 HIS H    H  -8.311 -15.232   5.544 1.00 . A A . 31 HIS H    1 1 
       15 15206 1 1 31 HIS HA   H  -8.605 -18.127   5.871 1.00 . A A . 31 HIS HA   1 1 
       15 15207 1 1 31 HIS HB2  H  -7.358 -18.618   3.840 1.00 . A A . 31 HIS HB2  1 1 
       15 15208 1 1 31 HIS HB3  H  -8.804 -17.693   3.453 1.00 . A A . 31 HIS HB3  1 1 
       15 15209 1 1 31 HIS HD1  H  -8.065 -14.887   3.601 1.00 . A A . 31 HIS HD1  1 1 
       15 15210 1 1 31 HIS HD2  H  -5.340 -17.730   2.293 1.00 . A A . 31 HIS HD2  1 1 
       15 15211 1 1 31 HIS HE1  H  -6.387 -13.627   2.226 1.00 . A A . 31 HIS HE1  1 1 
       15 15212 1 1 31 HIS HE2  H  -4.631 -15.335   1.646 1.00 . A A . 31 HIS HE2  1 1 
       15 15213 1 1 31 HIS N    N  -8.784 -16.096   5.588 1.00 . A A . 31 HIS N    1 1 
       15 15214 1 1 31 HIS ND1  N  -7.300 -15.314   3.162 1.00 . A A . 31 HIS ND1  1 1 
       15 15215 1 1 31 HIS NE2  N  -5.505 -15.563   2.021 1.00 . A A . 31 HIS NE2  1 1 
       15 15216 1 1 31 HIS O    O  -5.650 -16.997   5.490 1.00 . A A . 31 HIS O    1 1 
       15 15217 1 1 32 PRO C    C  -4.482 -18.582   7.917 1.00 . A A . 32 PRO C    1 1 
       15 15218 1 1 32 PRO CA   C  -5.419 -17.422   8.235 1.00 . A A . 32 PRO CA   1 1 
       15 15219 1 1 32 PRO CB   C  -5.914 -17.516   9.681 1.00 . A A . 32 PRO CB   1 1 
       15 15220 1 1 32 PRO CD   C  -7.831 -17.785   8.280 1.00 . A A . 32 PRO CD   1 1 
       15 15221 1 1 32 PRO CG   C  -7.226 -18.215   9.588 1.00 . A A . 32 PRO CG   1 1 
       15 15222 1 1 32 PRO HA   H  -4.896 -16.489   8.091 1.00 . A A . 32 PRO HA   1 1 
       15 15223 1 1 32 PRO HB2  H  -5.207 -18.082  10.271 1.00 . A A . 32 PRO HB2  1 1 
       15 15224 1 1 32 PRO HB3  H  -6.024 -16.524  10.092 1.00 . A A . 32 PRO HB3  1 1 
       15 15225 1 1 32 PRO HD2  H  -8.406 -18.591   7.847 1.00 . A A . 32 PRO HD2  1 1 
       15 15226 1 1 32 PRO HD3  H  -8.449 -16.910   8.418 1.00 . A A . 32 PRO HD3  1 1 
       15 15227 1 1 32 PRO HG2  H  -7.076 -19.284   9.598 1.00 . A A . 32 PRO HG2  1 1 
       15 15228 1 1 32 PRO HG3  H  -7.861 -17.916  10.409 1.00 . A A . 32 PRO HG3  1 1 
       15 15229 1 1 32 PRO N    N  -6.654 -17.472   7.447 1.00 . A A . 32 PRO N    1 1 
       15 15230 1 1 32 PRO O    O  -3.264 -18.468   8.065 1.00 . A A . 32 PRO O    1 1 
       15 15231 1 1 33 ARG C    C  -4.943 -21.679   6.029 1.00 . A A . 33 ARG C    1 1 
       15 15232 1 1 33 ARG CA   C  -4.270 -20.878   7.139 1.00 . A A . 33 ARG CA   1 1 
       15 15233 1 1 33 ARG CB   C  -4.077 -21.760   8.374 1.00 . A A . 33 ARG CB   1 1 
       15 15234 1 1 33 ARG CD   C  -5.176 -21.874  10.634 1.00 . A A . 33 ARG CD   1 1 
       15 15235 1 1 33 ARG CG   C  -5.365 -22.035   9.133 1.00 . A A . 33 ARG CG   1 1 
       15 15236 1 1 33 ARG CZ   C  -5.737 -24.078  11.580 1.00 . A A . 33 ARG CZ   1 1 
       15 15237 1 1 33 ARG H    H  -6.030 -19.728   7.382 1.00 . A A . 33 ARG H    1 1 
       15 15238 1 1 33 ARG HA   H  -3.304 -20.545   6.791 1.00 . A A . 33 ARG HA   1 1 
       15 15239 1 1 33 ARG HB2  H  -3.657 -22.706   8.065 1.00 . A A . 33 ARG HB2  1 1 
       15 15240 1 1 33 ARG HB3  H  -3.384 -21.272   9.044 1.00 . A A . 33 ARG HB3  1 1 
       15 15241 1 1 33 ARG HD2  H  -4.376 -21.170  10.809 1.00 . A A . 33 ARG HD2  1 1 
       15 15242 1 1 33 ARG HD3  H  -6.091 -21.491  11.060 1.00 . A A . 33 ARG HD3  1 1 
       15 15243 1 1 33 ARG HE   H  -3.902 -23.298  11.508 1.00 . A A . 33 ARG HE   1 1 
       15 15244 1 1 33 ARG HG2  H  -6.122 -21.341   8.801 1.00 . A A . 33 ARG HG2  1 1 
       15 15245 1 1 33 ARG HG3  H  -5.685 -23.046   8.926 1.00 . A A . 33 ARG HG3  1 1 
       15 15246 1 1 33 ARG HH11 H  -7.319 -23.055  10.843 1.00 . A A . 33 ARG HH11 1 1 
       15 15247 1 1 33 ARG HH12 H  -7.687 -24.608  11.513 1.00 . A A . 33 ARG HH12 1 1 
       15 15248 1 1 33 ARG HH21 H  -4.385 -25.342  12.391 1.00 . A A . 33 ARG HH21 1 1 
       15 15249 1 1 33 ARG HH22 H  -6.021 -25.906  12.394 1.00 . A A . 33 ARG HH22 1 1 
       15 15250 1 1 33 ARG N    N  -5.056 -19.698   7.478 1.00 . A A . 33 ARG N    1 1 
       15 15251 1 1 33 ARG NE   N  -4.842 -23.139  11.283 1.00 . A A . 33 ARG NE   1 1 
       15 15252 1 1 33 ARG NH1  N  -7.020 -23.899  11.288 1.00 . A A . 33 ARG NH1  1 1 
       15 15253 1 1 33 ARG NH2  N  -5.349 -25.201  12.170 1.00 . A A . 33 ARG NH2  1 1 
       15 15254 1 1 33 ARG O    O  -5.731 -21.140   5.251 1.00 . A A . 33 ARG O    1 1 
       15 15255 2 1  1 CYS C    C -14.245 -21.608   0.272 1.00 . B B .  1 CYS C    1 1 
       15 15256 2 1  1 CYS CA   C -15.080 -22.447   1.232 1.00 . B B .  1 CYS CA   1 1 
       15 15257 2 1  1 CYS CB   C -16.376 -21.711   1.577 1.00 . B B .  1 CYS CB   1 1 
       15 15258 2 1  1 CYS HA   H -15.327 -23.384   0.752 1.00 . B B .  1 CYS HA   1 1 
       15 15259 2 1  1 CYS HB2  H -16.134 -20.796   2.098 1.00 . B B .  1 CYS HB2  1 1 
       15 15260 2 1  1 CYS HB3  H -16.899 -21.471   0.664 1.00 . B B .  1 CYS HB3  1 1 
       15 15261 2 1  1 CYS HG   H -17.010 -22.969   3.388 1.00 . B B .  1 CYS HG   1 1 
       15 15262 2 1  1 CYS N    N -14.331 -22.750   2.446 1.00 . B B .  1 CYS N    1 1 
       15 15263 2 1  1 CYS O    O -13.980 -20.434   0.528 1.00 . B B .  1 CYS O    1 1 
       15 15264 2 1  1 CYS SG   S -17.505 -22.655   2.627 1.00 . B B .  1 CYS SG   1 1 
       15 15265 2 1  2 GLY C    C -11.573 -21.931  -1.785 1.00 . B B .  2 GLY C    1 1 
       15 15266 2 1  2 GLY CA   C -13.030 -21.512  -1.816 1.00 . B B .  2 GLY CA   1 1 
       15 15267 2 1  2 GLY H    H -14.073 -23.157  -0.984 1.00 . B B .  2 GLY H    1 1 
       15 15268 2 1  2 GLY HA2  H -13.429 -21.709  -2.799 1.00 . B B .  2 GLY HA2  1 1 
       15 15269 2 1  2 GLY HA3  H -13.092 -20.452  -1.619 1.00 . B B .  2 GLY HA3  1 1 
       15 15270 2 1  2 GLY N    N -13.831 -22.218  -0.834 1.00 . B B .  2 GLY N    1 1 
       15 15271 2 1  2 GLY O    O -10.879 -21.859  -2.798 1.00 . B B .  2 GLY O    1 1 
       15 15272 2 1  3 GLY C    C  -8.763 -21.629  -0.419 1.00 . B B .  3 GLY C    1 1 
       15 15273 2 1  3 GLY CA   C  -9.729 -22.796  -0.483 1.00 . B B .  3 GLY CA   1 1 
       15 15274 2 1  3 GLY H    H -11.710 -22.405   0.156 1.00 . B B .  3 GLY H    1 1 
       15 15275 2 1  3 GLY HA2  H  -9.631 -23.379   0.421 1.00 . B B .  3 GLY HA2  1 1 
       15 15276 2 1  3 GLY HA3  H  -9.471 -23.416  -1.328 1.00 . B B .  3 GLY HA3  1 1 
       15 15277 2 1  3 GLY N    N -11.109 -22.370  -0.618 1.00 . B B .  3 GLY N    1 1 
       15 15278 2 1  3 GLY O    O  -8.651 -20.962   0.611 1.00 . B B .  3 GLY O    1 1 
       15 15279 2 1  4 ASP C    C  -7.607 -19.154  -2.479 1.00 . B B .  4 ASP C    1 1 
       15 15280 2 1  4 ASP CA   C  -7.102 -20.286  -1.587 1.00 . B B .  4 ASP CA   1 1 
       15 15281 2 1  4 ASP CB   C  -5.765 -20.790  -2.117 1.00 . B B .  4 ASP CB   1 1 
       15 15282 2 1  4 ASP CG   C  -5.171 -21.882  -1.249 1.00 . B B .  4 ASP CG   1 1 
       15 15283 2 1  4 ASP H    H  -8.198 -21.947  -2.310 1.00 . B B .  4 ASP H    1 1 
       15 15284 2 1  4 ASP HA   H  -6.962 -19.905  -0.587 1.00 . B B .  4 ASP HA   1 1 
       15 15285 2 1  4 ASP HB2  H  -5.909 -21.182  -3.112 1.00 . B B .  4 ASP HB2  1 1 
       15 15286 2 1  4 ASP HB3  H  -5.070 -19.964  -2.156 1.00 . B B .  4 ASP HB3  1 1 
       15 15287 2 1  4 ASP N    N  -8.064 -21.380  -1.522 1.00 . B B .  4 ASP N    1 1 
       15 15288 2 1  4 ASP O    O  -6.846 -18.264  -2.856 1.00 . B B .  4 ASP O    1 1 
       15 15289 2 1  4 ASP OD1  O  -5.641 -23.035  -1.342 1.00 . B B .  4 ASP OD1  1 1 
       15 15290 2 1  4 ASP OD2  O  -4.235 -21.584  -0.478 1.00 . B B .  4 ASP OD2  1 1 
       15 15291 2 1  5 ASN C    C  -9.193 -16.779  -3.085 1.00 . B B .  5 ASN C    1 1 
       15 15292 2 1  5 ASN CA   C  -9.499 -18.160  -3.647 1.00 . B B .  5 ASN CA   1 1 
       15 15293 2 1  5 ASN CB   C -11.011 -18.367  -3.739 1.00 . B B .  5 ASN CB   1 1 
       15 15294 2 1  5 ASN CG   C -11.570 -17.962  -5.089 1.00 . B B .  5 ASN CG   1 1 
       15 15295 2 1  5 ASN H    H  -9.448 -19.916  -2.470 1.00 . B B .  5 ASN H    1 1 
       15 15296 2 1  5 ASN HA   H  -9.068 -18.240  -4.634 1.00 . B B .  5 ASN HA   1 1 
       15 15297 2 1  5 ASN HB2  H -11.236 -19.411  -3.577 1.00 . B B .  5 ASN HB2  1 1 
       15 15298 2 1  5 ASN HB3  H -11.497 -17.775  -2.976 1.00 . B B .  5 ASN HB3  1 1 
       15 15299 2 1  5 ASN HD21 H -10.232 -19.106  -6.014 1.00 . B B .  5 ASN HD21 1 1 
       15 15300 2 1  5 ASN HD22 H -11.323 -18.247  -7.041 1.00 . B B .  5 ASN HD22 1 1 
       15 15301 2 1  5 ASN N    N  -8.894 -19.189  -2.807 1.00 . B B .  5 ASN N    1 1 
       15 15302 2 1  5 ASN ND2  N -10.982 -18.491  -6.155 1.00 . B B .  5 ASN ND2  1 1 
       15 15303 2 1  5 ASN O    O  -9.103 -15.797  -3.821 1.00 . B B .  5 ASN O    1 1 
       15 15304 2 1  5 ASN OD1  O -12.519 -17.181  -5.172 1.00 . B B .  5 ASN OD1  1 1 
       15 15305 2 1  6 ILE C    C  -7.220 -15.184  -1.181 1.00 . B B .  6 ILE C    1 1 
       15 15306 2 1  6 ILE CA   C  -8.710 -15.480  -1.087 1.00 . B B .  6 ILE CA   1 1 
       15 15307 2 1  6 ILE CB   C  -9.117 -15.546   0.395 1.00 . B B .  6 ILE CB   1 1 
       15 15308 2 1  6 ILE CD1  C -10.698 -17.166   1.560 1.00 . B B .  6 ILE CD1  1 1 
       15 15309 2 1  6 ILE CG1  C -10.552 -16.061   0.537 1.00 . B B .  6 ILE CG1  1 1 
       15 15310 2 1  6 ILE CG2  C  -8.971 -14.180   1.043 1.00 . B B .  6 ILE CG2  1 1 
       15 15311 2 1  6 ILE H    H  -9.098 -17.546  -1.244 1.00 . B B .  6 ILE H    1 1 
       15 15312 2 1  6 ILE HA   H  -9.262 -14.684  -1.562 1.00 . B B .  6 ILE HA   1 1 
       15 15313 2 1  6 ILE HB   H  -8.446 -16.228   0.896 1.00 . B B .  6 ILE HB   1 1 
       15 15314 2 1  6 ILE HD11 H -11.432 -17.880   1.217 1.00 . B B .  6 ILE HD11 1 1 
       15 15315 2 1  6 ILE HD12 H -11.017 -16.745   2.502 1.00 . B B .  6 ILE HD12 1 1 
       15 15316 2 1  6 ILE HD13 H  -9.747 -17.663   1.692 1.00 . B B .  6 ILE HD13 1 1 
       15 15317 2 1  6 ILE HG12 H -11.193 -15.247   0.838 1.00 . B B .  6 ILE HG12 1 1 
       15 15318 2 1  6 ILE HG13 H -10.888 -16.444  -0.416 1.00 . B B .  6 ILE HG13 1 1 
       15 15319 2 1  6 ILE HG21 H  -7.991 -13.784   0.825 1.00 . B B .  6 ILE HG21 1 1 
       15 15320 2 1  6 ILE HG22 H  -9.094 -14.275   2.111 1.00 . B B .  6 ILE HG22 1 1 
       15 15321 2 1  6 ILE HG23 H  -9.725 -13.514   0.651 1.00 . B B .  6 ILE HG23 1 1 
       15 15322 2 1  6 ILE N    N  -9.021 -16.723  -1.769 1.00 . B B .  6 ILE N    1 1 
       15 15323 2 1  6 ILE O    O  -6.813 -14.055  -1.456 1.00 . B B .  6 ILE O    1 1 
       15 15324 2 1  7 GLU C    C  -4.527 -15.541  -2.380 1.00 . B B .  7 GLU C    1 1 
       15 15325 2 1  7 GLU CA   C  -4.959 -16.086  -1.024 1.00 . B B .  7 GLU CA   1 1 
       15 15326 2 1  7 GLU CB   C  -4.293 -17.441  -0.769 1.00 . B B .  7 GLU CB   1 1 
       15 15327 2 1  7 GLU CD   C  -1.977 -18.382  -0.412 1.00 . B B .  7 GLU CD   1 1 
       15 15328 2 1  7 GLU CG   C  -2.994 -17.343   0.014 1.00 . B B .  7 GLU CG   1 1 
       15 15329 2 1  7 GLU H    H  -6.803 -17.088  -0.750 1.00 . B B .  7 GLU H    1 1 
       15 15330 2 1  7 GLU HA   H  -4.652 -15.394  -0.257 1.00 . B B .  7 GLU HA   1 1 
       15 15331 2 1  7 GLU HB2  H  -4.977 -18.066  -0.215 1.00 . B B .  7 GLU HB2  1 1 
       15 15332 2 1  7 GLU HB3  H  -4.081 -17.908  -1.719 1.00 . B B .  7 GLU HB3  1 1 
       15 15333 2 1  7 GLU HG2  H  -2.570 -16.362  -0.138 1.00 . B B .  7 GLU HG2  1 1 
       15 15334 2 1  7 GLU HG3  H  -3.211 -17.482   1.064 1.00 . B B .  7 GLU HG3  1 1 
       15 15335 2 1  7 GLU N    N  -6.411 -16.215  -0.959 1.00 . B B .  7 GLU N    1 1 
       15 15336 2 1  7 GLU O    O  -3.495 -14.881  -2.496 1.00 . B B .  7 GLU O    1 1 
       15 15337 2 1  7 GLU OE1  O  -1.277 -18.148  -1.420 1.00 . B B .  7 GLU OE1  1 1 
       15 15338 2 1  7 GLU OE2  O  -1.879 -19.429   0.261 1.00 . B B .  7 GLU OE2  1 1 
       15 15339 2 1  8 GLN C    C  -5.448 -13.880  -4.888 1.00 . B B .  8 GLN C    1 1 
       15 15340 2 1  8 GLN CA   C  -5.039 -15.340  -4.747 1.00 . B B .  8 GLN CA   1 1 
       15 15341 2 1  8 GLN CB   C  -5.776 -16.196  -5.779 1.00 . B B .  8 GLN CB   1 1 
       15 15342 2 1  8 GLN CD   C  -3.970 -16.818  -7.432 1.00 . B B .  8 GLN CD   1 1 
       15 15343 2 1  8 GLN CG   C  -5.245 -16.033  -7.194 1.00 . B B .  8 GLN CG   1 1 
       15 15344 2 1  8 GLN H    H  -6.143 -16.339  -3.245 1.00 . B B .  8 GLN H    1 1 
       15 15345 2 1  8 GLN HA   H  -3.977 -15.425  -4.908 1.00 . B B .  8 GLN HA   1 1 
       15 15346 2 1  8 GLN HB2  H  -5.685 -17.236  -5.499 1.00 . B B .  8 GLN HB2  1 1 
       15 15347 2 1  8 GLN HB3  H  -6.821 -15.923  -5.776 1.00 . B B .  8 GLN HB3  1 1 
       15 15348 2 1  8 GLN HE21 H  -4.940 -18.530  -7.146 1.00 . B B .  8 GLN HE21 1 1 
       15 15349 2 1  8 GLN HE22 H  -3.255 -18.673  -7.500 1.00 . B B .  8 GLN HE22 1 1 
       15 15350 2 1  8 GLN HG2  H  -5.996 -16.378  -7.889 1.00 . B B .  8 GLN HG2  1 1 
       15 15351 2 1  8 GLN HG3  H  -5.045 -14.987  -7.372 1.00 . B B .  8 GLN HG3  1 1 
       15 15352 2 1  8 GLN N    N  -5.330 -15.813  -3.401 1.00 . B B .  8 GLN N    1 1 
       15 15353 2 1  8 GLN NE2  N  -4.065 -18.140  -7.351 1.00 . B B .  8 GLN NE2  1 1 
       15 15354 2 1  8 GLN O    O  -4.717 -13.065  -5.455 1.00 . B B .  8 GLN O    1 1 
       15 15355 2 1  8 GLN OE1  O  -2.911 -16.242  -7.686 1.00 . B B .  8 GLN OE1  1 1 
       15 15356 2 1  9 LYS C    C  -6.193 -11.234  -3.702 1.00 . B B .  9 LYS C    1 1 
       15 15357 2 1  9 LYS CA   C  -7.138 -12.198  -4.410 1.00 . B B .  9 LYS CA   1 1 
       15 15358 2 1  9 LYS CB   C  -8.528 -12.132  -3.773 1.00 . B B .  9 LYS CB   1 1 
       15 15359 2 1  9 LYS CD   C -11.017 -12.122  -4.119 1.00 . B B .  9 LYS CD   1 1 
       15 15360 2 1  9 LYS CE   C -12.089 -13.011  -4.727 1.00 . B B .  9 LYS CE   1 1 
       15 15361 2 1  9 LYS CG   C  -9.660 -12.367  -4.759 1.00 . B B .  9 LYS CG   1 1 
       15 15362 2 1  9 LYS H    H  -7.150 -14.253  -3.914 1.00 . B B .  9 LYS H    1 1 
       15 15363 2 1  9 LYS HA   H  -7.213 -11.912  -5.448 1.00 . B B .  9 LYS HA   1 1 
       15 15364 2 1  9 LYS HB2  H  -8.591 -12.880  -2.997 1.00 . B B .  9 LYS HB2  1 1 
       15 15365 2 1  9 LYS HB3  H  -8.662 -11.155  -3.331 1.00 . B B .  9 LYS HB3  1 1 
       15 15366 2 1  9 LYS HD2  H -10.948 -12.329  -3.062 1.00 . B B .  9 LYS HD2  1 1 
       15 15367 2 1  9 LYS HD3  H -11.292 -11.088  -4.268 1.00 . B B .  9 LYS HD3  1 1 
       15 15368 2 1  9 LYS HE2  H -11.788 -14.043  -4.617 1.00 . B B .  9 LYS HE2  1 1 
       15 15369 2 1  9 LYS HE3  H -13.016 -12.850  -4.197 1.00 . B B .  9 LYS HE3  1 1 
       15 15370 2 1  9 LYS HG2  H  -9.542 -11.696  -5.596 1.00 . B B .  9 LYS HG2  1 1 
       15 15371 2 1  9 LYS HG3  H  -9.615 -13.389  -5.106 1.00 . B B .  9 LYS HG3  1 1 
       15 15372 2 1  9 LYS HZ1  H -12.194 -11.700  -6.350 1.00 . B B .  9 LYS HZ1  1 1 
       15 15373 2 1  9 LYS HZ2  H -13.253 -13.014  -6.462 1.00 . B B .  9 LYS HZ2  1 1 
       15 15374 2 1  9 LYS HZ3  H -11.601 -13.235  -6.746 1.00 . B B .  9 LYS HZ3  1 1 
       15 15375 2 1  9 LYS N    N  -6.622 -13.558  -4.358 1.00 . B B .  9 LYS N    1 1 
       15 15376 2 1  9 LYS NZ   N -12.298 -12.720  -6.173 1.00 . B B .  9 LYS NZ   1 1 
       15 15377 2 1  9 LYS O    O  -6.039 -10.085  -4.118 1.00 . B B .  9 LYS O    1 1 
       15 15378 2 1 10 ILE C    C  -3.340 -10.654  -2.659 1.00 . B B . 10 ILE C    1 1 
       15 15379 2 1 10 ILE CA   C  -4.630 -10.871  -1.884 1.00 . B B . 10 ILE CA   1 1 
       15 15380 2 1 10 ILE CB   C  -4.283 -11.458  -0.505 1.00 . B B . 10 ILE CB   1 1 
       15 15381 2 1 10 ILE CD1  C  -3.318 -13.492   0.675 1.00 . B B . 10 ILE CD1  1 1 
       15 15382 2 1 10 ILE CG1  C  -3.880 -12.930  -0.611 1.00 . B B . 10 ILE CG1  1 1 
       15 15383 2 1 10 ILE CG2  C  -5.451 -11.290   0.453 1.00 . B B . 10 ILE CG2  1 1 
       15 15384 2 1 10 ILE H    H  -5.716 -12.629  -2.348 1.00 . B B . 10 ILE H    1 1 
       15 15385 2 1 10 ILE HA   H  -5.104  -9.913  -1.731 1.00 . B B . 10 ILE HA   1 1 
       15 15386 2 1 10 ILE HB   H  -3.450 -10.896  -0.116 1.00 . B B . 10 ILE HB   1 1 
       15 15387 2 1 10 ILE HD11 H  -2.450 -12.920   0.969 1.00 . B B . 10 ILE HD11 1 1 
       15 15388 2 1 10 ILE HD12 H  -3.036 -14.524   0.525 1.00 . B B . 10 ILE HD12 1 1 
       15 15389 2 1 10 ILE HD13 H  -4.067 -13.433   1.452 1.00 . B B . 10 ILE HD13 1 1 
       15 15390 2 1 10 ILE HG12 H  -4.745 -13.518  -0.879 1.00 . B B . 10 ILE HG12 1 1 
       15 15391 2 1 10 ILE HG13 H  -3.127 -13.035  -1.375 1.00 . B B . 10 ILE HG13 1 1 
       15 15392 2 1 10 ILE HG21 H  -5.078 -11.059   1.440 1.00 . B B . 10 ILE HG21 1 1 
       15 15393 2 1 10 ILE HG22 H  -6.021 -12.207   0.488 1.00 . B B . 10 ILE HG22 1 1 
       15 15394 2 1 10 ILE HG23 H  -6.084 -10.486   0.111 1.00 . B B . 10 ILE HG23 1 1 
       15 15395 2 1 10 ILE N    N  -5.558 -11.706  -2.633 1.00 . B B . 10 ILE N    1 1 
       15 15396 2 1 10 ILE O    O  -2.831  -9.538  -2.719 1.00 . B B . 10 ILE O    1 1 
       15 15397 2 1 11 ASP C    C  -1.674 -10.435  -4.996 1.00 . B B . 11 ASP C    1 1 
       15 15398 2 1 11 ASP CA   C  -1.587 -11.619  -4.043 1.00 . B B . 11 ASP CA   1 1 
       15 15399 2 1 11 ASP CB   C  -1.344 -12.909  -4.827 1.00 . B B . 11 ASP CB   1 1 
       15 15400 2 1 11 ASP CG   C   0.127 -13.270  -4.905 1.00 . B B . 11 ASP CG   1 1 
       15 15401 2 1 11 ASP H    H  -3.270 -12.584  -3.190 1.00 . B B . 11 ASP H    1 1 
       15 15402 2 1 11 ASP HA   H  -0.769 -11.458  -3.357 1.00 . B B . 11 ASP HA   1 1 
       15 15403 2 1 11 ASP HB2  H  -1.869 -13.720  -4.346 1.00 . B B . 11 ASP HB2  1 1 
       15 15404 2 1 11 ASP HB3  H  -1.720 -12.789  -5.832 1.00 . B B . 11 ASP HB3  1 1 
       15 15405 2 1 11 ASP N    N  -2.817 -11.719  -3.263 1.00 . B B . 11 ASP N    1 1 
       15 15406 2 1 11 ASP O    O  -0.684  -9.745  -5.256 1.00 . B B . 11 ASP O    1 1 
       15 15407 2 1 11 ASP OD1  O   0.880 -12.546  -5.589 1.00 . B B . 11 ASP OD1  1 1 
       15 15408 2 1 11 ASP OD2  O   0.524 -14.277  -4.281 1.00 . B B . 11 ASP OD2  1 1 
       15 15409 2 1 12 ASP C    C  -2.954  -7.764  -5.647 1.00 . B B . 12 ASP C    1 1 
       15 15410 2 1 12 ASP CA   C  -3.122  -9.078  -6.396 1.00 . B B . 12 ASP CA   1 1 
       15 15411 2 1 12 ASP CB   C  -4.527  -9.167  -6.995 1.00 . B B . 12 ASP CB   1 1 
       15 15412 2 1 12 ASP CG   C  -4.643 -10.264  -8.035 1.00 . B B . 12 ASP CG   1 1 
       15 15413 2 1 12 ASP H    H  -3.632 -10.767  -5.222 1.00 . B B . 12 ASP H    1 1 
       15 15414 2 1 12 ASP HA   H  -2.391  -9.127  -7.190 1.00 . B B . 12 ASP HA   1 1 
       15 15415 2 1 12 ASP HB2  H  -5.236  -9.369  -6.206 1.00 . B B . 12 ASP HB2  1 1 
       15 15416 2 1 12 ASP HB3  H  -4.773  -8.225  -7.462 1.00 . B B . 12 ASP HB3  1 1 
       15 15417 2 1 12 ASP N    N  -2.882 -10.191  -5.491 1.00 . B B . 12 ASP N    1 1 
       15 15418 2 1 12 ASP O    O  -2.242  -6.864  -6.094 1.00 . B B . 12 ASP O    1 1 
       15 15419 2 1 12 ASP OD1  O  -3.849 -10.254  -9.000 1.00 . B B . 12 ASP OD1  1 1 
       15 15420 2 1 12 ASP OD2  O  -5.527 -11.132  -7.886 1.00 . B B . 12 ASP OD2  1 1 
       15 15421 2 1 13 ILE C    C  -2.071  -6.216  -3.257 1.00 . B B . 13 ILE C    1 1 
       15 15422 2 1 13 ILE CA   C  -3.516  -6.478  -3.664 1.00 . B B . 13 ILE CA   1 1 
       15 15423 2 1 13 ILE CB   C  -4.385  -6.604  -2.395 1.00 . B B . 13 ILE CB   1 1 
       15 15424 2 1 13 ILE CD1  C  -6.733  -7.143  -1.571 1.00 . B B . 13 ILE CD1  1 1 
       15 15425 2 1 13 ILE CG1  C  -5.815  -7.000  -2.767 1.00 . B B . 13 ILE CG1  1 1 
       15 15426 2 1 13 ILE CG2  C  -4.376  -5.296  -1.614 1.00 . B B . 13 ILE CG2  1 1 
       15 15427 2 1 13 ILE H    H  -4.142  -8.430  -4.184 1.00 . B B . 13 ILE H    1 1 
       15 15428 2 1 13 ILE HA   H  -3.875  -5.640  -4.244 1.00 . B B . 13 ILE HA   1 1 
       15 15429 2 1 13 ILE HB   H  -3.956  -7.372  -1.769 1.00 . B B . 13 ILE HB   1 1 
       15 15430 2 1 13 ILE HD11 H  -6.373  -6.520  -0.764 1.00 . B B . 13 ILE HD11 1 1 
       15 15431 2 1 13 ILE HD12 H  -6.749  -8.174  -1.250 1.00 . B B . 13 ILE HD12 1 1 
       15 15432 2 1 13 ILE HD13 H  -7.731  -6.835  -1.844 1.00 . B B . 13 ILE HD13 1 1 
       15 15433 2 1 13 ILE HG12 H  -6.234  -6.247  -3.416 1.00 . B B . 13 ILE HG12 1 1 
       15 15434 2 1 13 ILE HG13 H  -5.797  -7.947  -3.285 1.00 . B B . 13 ILE HG13 1 1 
       15 15435 2 1 13 ILE HG21 H  -4.183  -5.503  -0.571 1.00 . B B . 13 ILE HG21 1 1 
       15 15436 2 1 13 ILE HG22 H  -5.336  -4.811  -1.712 1.00 . B B . 13 ILE HG22 1 1 
       15 15437 2 1 13 ILE HG23 H  -3.604  -4.649  -2.001 1.00 . B B . 13 ILE HG23 1 1 
       15 15438 2 1 13 ILE N    N  -3.602  -7.671  -4.492 1.00 . B B . 13 ILE N    1 1 
       15 15439 2 1 13 ILE O    O  -1.577  -5.101  -3.385 1.00 . B B . 13 ILE O    1 1 
       15 15440 2 1 14 ASP C    C   0.838  -6.441  -3.415 1.00 . B B . 14 ASP C    1 1 
       15 15441 2 1 14 ASP CA   C  -0.002  -7.144  -2.353 1.00 . B B . 14 ASP CA   1 1 
       15 15442 2 1 14 ASP CB   C   0.576  -8.532  -2.066 1.00 . B B . 14 ASP CB   1 1 
       15 15443 2 1 14 ASP CG   C   1.496  -8.535  -0.861 1.00 . B B . 14 ASP CG   1 1 
       15 15444 2 1 14 ASP H    H  -1.843  -8.122  -2.704 1.00 . B B . 14 ASP H    1 1 
       15 15445 2 1 14 ASP HA   H   0.024  -6.561  -1.446 1.00 . B B . 14 ASP HA   1 1 
       15 15446 2 1 14 ASP HB2  H  -0.233  -9.221  -1.880 1.00 . B B . 14 ASP HB2  1 1 
       15 15447 2 1 14 ASP HB3  H   1.139  -8.865  -2.926 1.00 . B B . 14 ASP HB3  1 1 
       15 15448 2 1 14 ASP N    N  -1.395  -7.257  -2.775 1.00 . B B . 14 ASP N    1 1 
       15 15449 2 1 14 ASP O    O   1.785  -5.722  -3.095 1.00 . B B . 14 ASP O    1 1 
       15 15450 2 1 14 ASP OD1  O   1.334  -7.658   0.013 1.00 . B B . 14 ASP OD1  1 1 
       15 15451 2 1 14 ASP OD2  O   2.380  -9.417  -0.792 1.00 . B B . 14 ASP OD2  1 1 
       15 15452 2 1 15 HIS C    C   0.834  -4.547  -5.878 1.00 . B B . 15 HIS C    1 1 
       15 15453 2 1 15 HIS CA   C   1.194  -6.023  -5.780 1.00 . B B . 15 HIS CA   1 1 
       15 15454 2 1 15 HIS CB   C   0.861  -6.727  -7.095 1.00 . B B . 15 HIS CB   1 1 
       15 15455 2 1 15 HIS CD2  C   1.690  -6.619  -9.551 1.00 . B B . 15 HIS CD2  1 1 
       15 15456 2 1 15 HIS CE1  C   3.446  -5.343  -9.240 1.00 . B B . 15 HIS CE1  1 1 
       15 15457 2 1 15 HIS CG   C   1.751  -6.326  -8.230 1.00 . B B . 15 HIS CG   1 1 
       15 15458 2 1 15 HIS H    H  -0.294  -7.222  -4.872 1.00 . B B . 15 HIS H    1 1 
       15 15459 2 1 15 HIS HA   H   2.252  -6.115  -5.587 1.00 . B B . 15 HIS HA   1 1 
       15 15460 2 1 15 HIS HB2  H   0.957  -7.794  -6.959 1.00 . B B . 15 HIS HB2  1 1 
       15 15461 2 1 15 HIS HB3  H  -0.157  -6.494  -7.370 1.00 . B B . 15 HIS HB3  1 1 
       15 15462 2 1 15 HIS HD1  H   3.178  -5.148  -7.221 1.00 . B B . 15 HIS HD1  1 1 
       15 15463 2 1 15 HIS HD2  H   0.942  -7.228 -10.039 1.00 . B B . 15 HIS HD2  1 1 
       15 15464 2 1 15 HIS HE1  H   4.337  -4.761  -9.418 1.00 . B B . 15 HIS HE1  1 1 
       15 15465 2 1 15 HIS HE2  H   2.917  -5.957 -11.121 1.00 . B B . 15 HIS HE2  1 1 
       15 15466 2 1 15 HIS N    N   0.477  -6.646  -4.677 1.00 . B B . 15 HIS N    1 1 
       15 15467 2 1 15 HIS ND1  N   2.863  -5.526  -8.069 1.00 . B B . 15 HIS ND1  1 1 
       15 15468 2 1 15 HIS NE2  N   2.754  -5.996 -10.156 1.00 . B B . 15 HIS NE2  1 1 
       15 15469 2 1 15 HIS O    O   1.630  -3.730  -6.343 1.00 . B B . 15 HIS O    1 1 
       15 15470 2 1 16 GLU C    C  -0.386  -2.073  -4.239 1.00 . B B . 16 GLU C    1 1 
       15 15471 2 1 16 GLU CA   C  -0.846  -2.840  -5.474 1.00 . B B . 16 GLU CA   1 1 
       15 15472 2 1 16 GLU CB   C  -2.373  -2.808  -5.570 1.00 . B B . 16 GLU CB   1 1 
       15 15473 2 1 16 GLU CD   C  -2.920  -3.304  -7.986 1.00 . B B . 16 GLU CD   1 1 
       15 15474 2 1 16 GLU CG   C  -2.940  -3.815  -6.558 1.00 . B B . 16 GLU CG   1 1 
       15 15475 2 1 16 GLU H    H  -0.963  -4.913  -5.077 1.00 . B B . 16 GLU H    1 1 
       15 15476 2 1 16 GLU HA   H  -0.429  -2.374  -6.351 1.00 . B B . 16 GLU HA   1 1 
       15 15477 2 1 16 GLU HB2  H  -2.787  -3.022  -4.596 1.00 . B B . 16 GLU HB2  1 1 
       15 15478 2 1 16 GLU HB3  H  -2.682  -1.819  -5.877 1.00 . B B . 16 GLU HB3  1 1 
       15 15479 2 1 16 GLU HG2  H  -2.352  -4.720  -6.508 1.00 . B B . 16 GLU HG2  1 1 
       15 15480 2 1 16 GLU HG3  H  -3.961  -4.034  -6.283 1.00 . B B . 16 GLU HG3  1 1 
       15 15481 2 1 16 GLU N    N  -0.373  -4.215  -5.437 1.00 . B B . 16 GLU N    1 1 
       15 15482 2 1 16 GLU O    O  -0.077  -0.885  -4.313 1.00 . B B . 16 GLU O    1 1 
       15 15483 2 1 16 GLU OE1  O  -1.884  -2.744  -8.402 1.00 . B B . 16 GLU OE1  1 1 
       15 15484 2 1 16 GLU OE2  O  -3.941  -3.465  -8.688 1.00 . B B . 16 GLU OE2  1 1 
       15 15485 2 1 17 ILE C    C   1.532  -1.695  -1.936 1.00 . B B . 17 ILE C    1 1 
       15 15486 2 1 17 ILE CA   C   0.083  -2.160  -1.851 1.00 . B B . 17 ILE CA   1 1 
       15 15487 2 1 17 ILE CB   C  -0.057  -3.151  -0.677 1.00 . B B . 17 ILE CB   1 1 
       15 15488 2 1 17 ILE CD1  C  -1.474  -5.176  -0.068 1.00 . B B . 17 ILE CD1  1 1 
       15 15489 2 1 17 ILE CG1  C  -1.446  -3.793  -0.679 1.00 . B B . 17 ILE CG1  1 1 
       15 15490 2 1 17 ILE CG2  C   0.202  -2.445   0.646 1.00 . B B . 17 ILE CG2  1 1 
       15 15491 2 1 17 ILE H    H  -0.593  -3.709  -3.117 1.00 . B B . 17 ILE H    1 1 
       15 15492 2 1 17 ILE HA   H  -0.556  -1.310  -1.656 1.00 . B B . 17 ILE HA   1 1 
       15 15493 2 1 17 ILE HB   H   0.689  -3.922  -0.796 1.00 . B B . 17 ILE HB   1 1 
       15 15494 2 1 17 ILE HD11 H  -2.074  -5.162   0.829 1.00 . B B . 17 ILE HD11 1 1 
       15 15495 2 1 17 ILE HD12 H  -0.468  -5.483   0.177 1.00 . B B . 17 ILE HD12 1 1 
       15 15496 2 1 17 ILE HD13 H  -1.900  -5.874  -0.775 1.00 . B B . 17 ILE HD13 1 1 
       15 15497 2 1 17 ILE HG12 H  -2.120  -3.171  -0.114 1.00 . B B . 17 ILE HG12 1 1 
       15 15498 2 1 17 ILE HG13 H  -1.800  -3.871  -1.696 1.00 . B B . 17 ILE HG13 1 1 
       15 15499 2 1 17 ILE HG21 H   0.050  -1.383   0.523 1.00 . B B . 17 ILE HG21 1 1 
       15 15500 2 1 17 ILE HG22 H   1.217  -2.630   0.961 1.00 . B B . 17 ILE HG22 1 1 
       15 15501 2 1 17 ILE HG23 H  -0.481  -2.822   1.395 1.00 . B B . 17 ILE HG23 1 1 
       15 15502 2 1 17 ILE N    N  -0.340  -2.766  -3.107 1.00 . B B . 17 ILE N    1 1 
       15 15503 2 1 17 ILE O    O   1.915  -0.697  -1.325 1.00 . B B . 17 ILE O    1 1 
       15 15504 2 1 18 ALA C    C   3.930  -0.995  -3.902 1.00 . B B . 18 ALA C    1 1 
       15 15505 2 1 18 ALA CA   C   3.743  -2.106  -2.874 1.00 . B B . 18 ALA CA   1 1 
       15 15506 2 1 18 ALA CB   C   4.520  -3.348  -3.284 1.00 . B B . 18 ALA CB   1 1 
       15 15507 2 1 18 ALA H    H   1.963  -3.214  -3.161 1.00 . B B . 18 ALA H    1 1 
       15 15508 2 1 18 ALA HA   H   4.125  -1.770  -1.921 1.00 . B B . 18 ALA HA   1 1 
       15 15509 2 1 18 ALA HB1  H   3.828  -4.143  -3.525 1.00 . B B . 18 ALA HB1  1 1 
       15 15510 2 1 18 ALA HB2  H   5.155  -3.660  -2.469 1.00 . B B . 18 ALA HB2  1 1 
       15 15511 2 1 18 ALA HB3  H   5.128  -3.126  -4.149 1.00 . B B . 18 ALA HB3  1 1 
       15 15512 2 1 18 ALA N    N   2.332  -2.431  -2.702 1.00 . B B . 18 ALA N    1 1 
       15 15513 2 1 18 ALA O    O   4.788  -0.127  -3.741 1.00 . B B . 18 ALA O    1 1 
       15 15514 2 1 19 ASP C    C   3.107   1.388  -5.432 1.00 . B B . 19 ASP C    1 1 
       15 15515 2 1 19 ASP CA   C   3.206  -0.020  -6.013 1.00 . B B . 19 ASP CA   1 1 
       15 15516 2 1 19 ASP CB   C   2.096  -0.239  -7.043 1.00 . B B . 19 ASP CB   1 1 
       15 15517 2 1 19 ASP CG   C   2.557   0.043  -8.460 1.00 . B B . 19 ASP CG   1 1 
       15 15518 2 1 19 ASP H    H   2.460  -1.744  -5.034 1.00 . B B . 19 ASP H    1 1 
       15 15519 2 1 19 ASP HA   H   4.162  -0.128  -6.501 1.00 . B B . 19 ASP HA   1 1 
       15 15520 2 1 19 ASP HB2  H   1.762  -1.264  -6.991 1.00 . B B . 19 ASP HB2  1 1 
       15 15521 2 1 19 ASP HB3  H   1.268   0.417  -6.816 1.00 . B B . 19 ASP HB3  1 1 
       15 15522 2 1 19 ASP N    N   3.124  -1.027  -4.960 1.00 . B B . 19 ASP N    1 1 
       15 15523 2 1 19 ASP O    O   3.849   2.287  -5.827 1.00 . B B . 19 ASP O    1 1 
       15 15524 2 1 19 ASP OD1  O   3.277   1.044  -8.661 1.00 . B B . 19 ASP OD1  1 1 
       15 15525 2 1 19 ASP OD2  O   2.200  -0.737  -9.366 1.00 . B B . 19 ASP OD2  1 1 
       15 15526 2 1 20 LEU C    C   3.174   3.209  -2.950 1.00 . B B . 20 LEU C    1 1 
       15 15527 2 1 20 LEU CA   C   1.994   2.865  -3.853 1.00 . B B . 20 LEU CA   1 1 
       15 15528 2 1 20 LEU CB   C   0.698   2.872  -3.042 1.00 . B B . 20 LEU CB   1 1 
       15 15529 2 1 20 LEU CD1  C  -1.780   2.526  -2.949 1.00 . B B . 20 LEU CD1  1 1 
       15 15530 2 1 20 LEU CD2  C  -0.647   2.782  -5.161 1.00 . B B . 20 LEU CD2  1 1 
       15 15531 2 1 20 LEU CG   C  -0.513   2.252  -3.741 1.00 . B B . 20 LEU CG   1 1 
       15 15532 2 1 20 LEU H    H   1.628   0.812  -4.216 1.00 . B B . 20 LEU H    1 1 
       15 15533 2 1 20 LEU HA   H   1.922   3.609  -4.628 1.00 . B B . 20 LEU HA   1 1 
       15 15534 2 1 20 LEU HB2  H   0.871   2.333  -2.121 1.00 . B B . 20 LEU HB2  1 1 
       15 15535 2 1 20 LEU HB3  H   0.457   3.896  -2.798 1.00 . B B . 20 LEU HB3  1 1 
       15 15536 2 1 20 LEU HD11 H  -1.848   3.582  -2.735 1.00 . B B . 20 LEU HD11 1 1 
       15 15537 2 1 20 LEU HD12 H  -1.750   1.972  -2.023 1.00 . B B . 20 LEU HD12 1 1 
       15 15538 2 1 20 LEU HD13 H  -2.639   2.219  -3.526 1.00 . B B . 20 LEU HD13 1 1 
       15 15539 2 1 20 LEU HD21 H   0.300   2.691  -5.672 1.00 . B B . 20 LEU HD21 1 1 
       15 15540 2 1 20 LEU HD22 H  -0.940   3.821  -5.131 1.00 . B B . 20 LEU HD22 1 1 
       15 15541 2 1 20 LEU HD23 H  -1.397   2.212  -5.689 1.00 . B B . 20 LEU HD23 1 1 
       15 15542 2 1 20 LEU HG   H  -0.377   1.183  -3.794 1.00 . B B . 20 LEU HG   1 1 
       15 15543 2 1 20 LEU N    N   2.188   1.569  -4.491 1.00 . B B . 20 LEU N    1 1 
       15 15544 2 1 20 LEU O    O   3.736   4.301  -3.036 1.00 . B B . 20 LEU O    1 1 
       15 15545 2 1 21 GLN C    C   5.902   2.954  -1.890 1.00 . B B . 21 GLN C    1 1 
       15 15546 2 1 21 GLN CA   C   4.653   2.473  -1.156 1.00 . B B . 21 GLN CA   1 1 
       15 15547 2 1 21 GLN CB   C   4.957   1.177  -0.403 1.00 . B B . 21 GLN CB   1 1 
       15 15548 2 1 21 GLN CD   C   6.495   0.484   1.477 1.00 . B B . 21 GLN CD   1 1 
       15 15549 2 1 21 GLN CG   C   5.362   1.395   1.046 1.00 . B B . 21 GLN CG   1 1 
       15 15550 2 1 21 GLN H    H   3.052   1.422  -2.060 1.00 . B B . 21 GLN H    1 1 
       15 15551 2 1 21 GLN HA   H   4.357   3.229  -0.447 1.00 . B B . 21 GLN HA   1 1 
       15 15552 2 1 21 GLN HB2  H   4.078   0.551  -0.418 1.00 . B B . 21 GLN HB2  1 1 
       15 15553 2 1 21 GLN HB3  H   5.763   0.662  -0.906 1.00 . B B . 21 GLN HB3  1 1 
       15 15554 2 1 21 GLN HE21 H   7.683   2.054   1.757 1.00 . B B . 21 GLN HE21 1 1 
       15 15555 2 1 21 GLN HE22 H   8.385   0.512   2.091 1.00 . B B . 21 GLN HE22 1 1 
       15 15556 2 1 21 GLN HG2  H   5.679   2.420   1.168 1.00 . B B . 21 GLN HG2  1 1 
       15 15557 2 1 21 GLN HG3  H   4.506   1.206   1.678 1.00 . B B . 21 GLN HG3  1 1 
       15 15558 2 1 21 GLN N    N   3.542   2.271  -2.082 1.00 . B B . 21 GLN N    1 1 
       15 15559 2 1 21 GLN NE2  N   7.636   1.077   1.809 1.00 . B B . 21 GLN NE2  1 1 
       15 15560 2 1 21 GLN O    O   6.613   3.837  -1.413 1.00 . B B . 21 GLN O    1 1 
       15 15561 2 1 21 GLN OE1  O   6.345  -0.737   1.514 1.00 . B B . 21 GLN OE1  1 1 
       15 15562 2 1 22 ALA C    C   7.208   4.160  -4.370 1.00 . B B . 22 ALA C    1 1 
       15 15563 2 1 22 ALA CA   C   7.323   2.731  -3.852 1.00 . B B . 22 ALA CA   1 1 
       15 15564 2 1 22 ALA CB   C   7.492   1.760  -5.010 1.00 . B B . 22 ALA CB   1 1 
       15 15565 2 1 22 ALA H    H   5.555   1.668  -3.378 1.00 . B B . 22 ALA H    1 1 
       15 15566 2 1 22 ALA HA   H   8.197   2.659  -3.223 1.00 . B B . 22 ALA HA   1 1 
       15 15567 2 1 22 ALA HB1  H   6.697   1.911  -5.726 1.00 . B B . 22 ALA HB1  1 1 
       15 15568 2 1 22 ALA HB2  H   7.455   0.747  -4.640 1.00 . B B . 22 ALA HB2  1 1 
       15 15569 2 1 22 ALA HB3  H   8.445   1.933  -5.489 1.00 . B B . 22 ALA HB3  1 1 
       15 15570 2 1 22 ALA N    N   6.160   2.366  -3.052 1.00 . B B . 22 ALA N    1 1 
       15 15571 2 1 22 ALA O    O   8.205   4.870  -4.491 1.00 . B B . 22 ALA O    1 1 
       15 15572 2 1 23 LYS C    C   5.988   6.969  -4.108 1.00 . B B . 23 LYS C    1 1 
       15 15573 2 1 23 LYS CA   C   5.738   5.921  -5.186 1.00 . B B . 23 LYS CA   1 1 
       15 15574 2 1 23 LYS CB   C   4.304   6.038  -5.706 1.00 . B B . 23 LYS CB   1 1 
       15 15575 2 1 23 LYS CD   C   2.855   4.725  -7.287 1.00 . B B . 23 LYS CD   1 1 
       15 15576 2 1 23 LYS CE   C   1.647   5.624  -7.499 1.00 . B B . 23 LYS CE   1 1 
       15 15577 2 1 23 LYS CG   C   4.131   5.536  -7.131 1.00 . B B . 23 LYS CG   1 1 
       15 15578 2 1 23 LYS H    H   5.227   3.962  -4.562 1.00 . B B . 23 LYS H    1 1 
       15 15579 2 1 23 LYS HA   H   6.422   6.094  -6.003 1.00 . B B . 23 LYS HA   1 1 
       15 15580 2 1 23 LYS HB2  H   3.653   5.464  -5.063 1.00 . B B . 23 LYS HB2  1 1 
       15 15581 2 1 23 LYS HB3  H   4.006   7.075  -5.674 1.00 . B B . 23 LYS HB3  1 1 
       15 15582 2 1 23 LYS HD2  H   2.957   4.070  -8.139 1.00 . B B . 23 LYS HD2  1 1 
       15 15583 2 1 23 LYS HD3  H   2.702   4.137  -6.394 1.00 . B B . 23 LYS HD3  1 1 
       15 15584 2 1 23 LYS HE2  H   1.873   6.330  -8.284 1.00 . B B . 23 LYS HE2  1 1 
       15 15585 2 1 23 LYS HE3  H   0.808   5.013  -7.797 1.00 . B B . 23 LYS HE3  1 1 
       15 15586 2 1 23 LYS HG2  H   4.091   6.383  -7.798 1.00 . B B . 23 LYS HG2  1 1 
       15 15587 2 1 23 LYS HG3  H   4.976   4.913  -7.386 1.00 . B B . 23 LYS HG3  1 1 
       15 15588 2 1 23 LYS HZ1  H   1.813   7.269  -6.223 1.00 . B B . 23 LYS HZ1  1 1 
       15 15589 2 1 23 LYS HZ2  H   1.521   5.808  -5.422 1.00 . B B . 23 LYS HZ2  1 1 
       15 15590 2 1 23 LYS HZ3  H   0.268   6.580  -6.255 1.00 . B B . 23 LYS HZ3  1 1 
       15 15591 2 1 23 LYS N    N   5.983   4.576  -4.678 1.00 . B B . 23 LYS N    1 1 
       15 15592 2 1 23 LYS NZ   N   1.287   6.372  -6.264 1.00 . B B . 23 LYS NZ   1 1 
       15 15593 2 1 23 LYS O    O   6.467   8.068  -4.393 1.00 . B B . 23 LYS O    1 1 
       15 15594 2 1 24 ARG C    C   7.324   7.695  -1.402 1.00 . B B . 24 ARG C    1 1 
       15 15595 2 1 24 ARG CA   C   5.844   7.541  -1.747 1.00 . B B . 24 ARG CA   1 1 
       15 15596 2 1 24 ARG CB   C   5.073   7.042  -0.523 1.00 . B B . 24 ARG CB   1 1 
       15 15597 2 1 24 ARG CD   C   3.937   8.069   1.472 1.00 . B B . 24 ARG CD   1 1 
       15 15598 2 1 24 ARG CG   C   5.242   7.922   0.706 1.00 . B B . 24 ARG CG   1 1 
       15 15599 2 1 24 ARG CZ   C   4.569   9.774   3.135 1.00 . B B . 24 ARG CZ   1 1 
       15 15600 2 1 24 ARG H    H   5.279   5.738  -2.703 1.00 . B B . 24 ARG H    1 1 
       15 15601 2 1 24 ARG HA   H   5.453   8.505  -2.038 1.00 . B B . 24 ARG HA   1 1 
       15 15602 2 1 24 ARG HB2  H   4.021   7.001  -0.768 1.00 . B B . 24 ARG HB2  1 1 
       15 15603 2 1 24 ARG HB3  H   5.415   6.048  -0.277 1.00 . B B . 24 ARG HB3  1 1 
       15 15604 2 1 24 ARG HD2  H   3.114   7.939   0.784 1.00 . B B . 24 ARG HD2  1 1 
       15 15605 2 1 24 ARG HD3  H   3.893   7.305   2.233 1.00 . B B . 24 ARG HD3  1 1 
       15 15606 2 1 24 ARG HE   H   3.151   9.999   1.749 1.00 . B B . 24 ARG HE   1 1 
       15 15607 2 1 24 ARG HG2  H   5.979   7.476   1.356 1.00 . B B . 24 ARG HG2  1 1 
       15 15608 2 1 24 ARG HG3  H   5.578   8.899   0.393 1.00 . B B . 24 ARG HG3  1 1 
       15 15609 2 1 24 ARG HH11 H   5.622   8.051   3.259 1.00 . B B . 24 ARG HH11 1 1 
       15 15610 2 1 24 ARG HH12 H   6.048   9.265   4.417 1.00 . B B . 24 ARG HH12 1 1 
       15 15611 2 1 24 ARG HH21 H   3.709  11.597   3.271 1.00 . B B . 24 ARG HH21 1 1 
       15 15612 2 1 24 ARG HH22 H   4.961  11.280   4.425 1.00 . B B . 24 ARG HH22 1 1 
       15 15613 2 1 24 ARG N    N   5.658   6.627  -2.868 1.00 . B B . 24 ARG N    1 1 
       15 15614 2 1 24 ARG NE   N   3.821   9.380   2.107 1.00 . B B . 24 ARG NE   1 1 
       15 15615 2 1 24 ARG NH1  N   5.488   8.964   3.645 1.00 . B B . 24 ARG NH1  1 1 
       15 15616 2 1 24 ARG NH2  N   4.400  10.983   3.652 1.00 . B B . 24 ARG NH2  1 1 
       15 15617 2 1 24 ARG O    O   7.789   8.794  -1.102 1.00 . B B . 24 ARG O    1 1 
       15 15618 2 1 25 THR C    C  10.263   7.446  -2.121 1.00 . B B . 25 THR C    1 1 
       15 15619 2 1 25 THR CA   C   9.480   6.598  -1.125 1.00 . B B . 25 THR CA   1 1 
       15 15620 2 1 25 THR CB   C  10.036   5.175  -1.118 1.00 . B B . 25 THR CB   1 1 
       15 15621 2 1 25 THR CG2  C  11.074   4.943  -0.042 1.00 . B B . 25 THR CG2  1 1 
       15 15622 2 1 25 THR H    H   7.626   5.738  -1.683 1.00 . B B . 25 THR H    1 1 
       15 15623 2 1 25 THR HA   H   9.597   7.023  -0.140 1.00 . B B . 25 THR HA   1 1 
       15 15624 2 1 25 THR HB   H  10.500   4.981  -2.072 1.00 . B B . 25 THR HB   1 1 
       15 15625 2 1 25 THR HG1  H   9.366   3.344  -0.946 1.00 . B B . 25 THR HG1  1 1 
       15 15626 2 1 25 THR HG21 H  12.060   4.975  -0.481 1.00 . B B . 25 THR HG21 1 1 
       15 15627 2 1 25 THR HG22 H  10.913   3.977   0.412 1.00 . B B . 25 THR HG22 1 1 
       15 15628 2 1 25 THR HG23 H  10.990   5.713   0.711 1.00 . B B . 25 THR HG23 1 1 
       15 15629 2 1 25 THR N    N   8.056   6.586  -1.440 1.00 . B B . 25 THR N    1 1 
       15 15630 2 1 25 THR O    O  11.002   8.351  -1.732 1.00 . B B . 25 THR O    1 1 
       15 15631 2 1 25 THR OG1  O   8.998   4.230  -0.926 1.00 . B B . 25 THR OG1  1 1 
       15 15632 2 1 26 ARG C    C  10.619   9.386  -4.267 1.00 . B B . 26 ARG C    1 1 
       15 15633 2 1 26 ARG CA   C  10.804   7.885  -4.454 1.00 . B B . 26 ARG CA   1 1 
       15 15634 2 1 26 ARG CB   C  10.313   7.456  -5.839 1.00 . B B . 26 ARG CB   1 1 
       15 15635 2 1 26 ARG CD   C   8.439   7.388  -7.511 1.00 . B B . 26 ARG CD   1 1 
       15 15636 2 1 26 ARG CG   C   8.845   7.757  -6.092 1.00 . B B . 26 ARG CG   1 1 
       15 15637 2 1 26 ARG CZ   C   7.123   9.260  -8.429 1.00 . B B . 26 ARG CZ   1 1 
       15 15638 2 1 26 ARG H    H   9.503   6.415  -3.659 1.00 . B B . 26 ARG H    1 1 
       15 15639 2 1 26 ARG HA   H  11.857   7.653  -4.369 1.00 . B B . 26 ARG HA   1 1 
       15 15640 2 1 26 ARG HB2  H  10.896   7.968  -6.588 1.00 . B B . 26 ARG HB2  1 1 
       15 15641 2 1 26 ARG HB3  H  10.462   6.391  -5.945 1.00 . B B . 26 ARG HB3  1 1 
       15 15642 2 1 26 ARG HD2  H   9.211   6.766  -7.942 1.00 . B B . 26 ARG HD2  1 1 
       15 15643 2 1 26 ARG HD3  H   7.513   6.835  -7.475 1.00 . B B . 26 ARG HD3  1 1 
       15 15644 2 1 26 ARG HE   H   9.021   8.857  -8.897 1.00 . B B . 26 ARG HE   1 1 
       15 15645 2 1 26 ARG HG2  H   8.245   7.187  -5.397 1.00 . B B . 26 ARG HG2  1 1 
       15 15646 2 1 26 ARG HG3  H   8.671   8.812  -5.940 1.00 . B B . 26 ARG HG3  1 1 
       15 15647 2 1 26 ARG HH11 H   6.118   8.111  -7.103 1.00 . B B . 26 ARG HH11 1 1 
       15 15648 2 1 26 ARG HH12 H   5.219   9.430  -7.771 1.00 . B B . 26 ARG HH12 1 1 
       15 15649 2 1 26 ARG HH21 H   7.837  10.592  -9.771 1.00 . B B . 26 ARG HH21 1 1 
       15 15650 2 1 26 ARG HH22 H   6.193  10.839  -9.284 1.00 . B B . 26 ARG HH22 1 1 
       15 15651 2 1 26 ARG N    N  10.103   7.147  -3.409 1.00 . B B . 26 ARG N    1 1 
       15 15652 2 1 26 ARG NE   N   8.258   8.568  -8.355 1.00 . B B . 26 ARG NE   1 1 
       15 15653 2 1 26 ARG NH1  N   6.067   8.904  -7.709 1.00 . B B . 26 ARG NH1  1 1 
       15 15654 2 1 26 ARG NH2  N   7.045  10.317  -9.227 1.00 . B B . 26 ARG NH2  1 1 
       15 15655 2 1 26 ARG O    O  11.569  10.162  -4.395 1.00 . B B . 26 ARG O    1 1 
       15 15656 2 1 27 LEU C    C   9.880  11.707  -2.517 1.00 . B B . 27 LEU C    1 1 
       15 15657 2 1 27 LEU CA   C   9.100  11.194  -3.721 1.00 . B B . 27 LEU CA   1 1 
       15 15658 2 1 27 LEU CB   C   7.600  11.404  -3.506 1.00 . B B . 27 LEU CB   1 1 
       15 15659 2 1 27 LEU CD1  C   7.182  13.239  -5.162 1.00 . B B . 27 LEU CD1  1 1 
       15 15660 2 1 27 LEU CD2  C   7.082  10.852  -5.897 1.00 . B B . 27 LEU CD2  1 1 
       15 15661 2 1 27 LEU CG   C   6.818  11.821  -4.754 1.00 . B B . 27 LEU CG   1 1 
       15 15662 2 1 27 LEU H    H   8.683   9.121  -3.842 1.00 . B B . 27 LEU H    1 1 
       15 15663 2 1 27 LEU HA   H   9.412  11.742  -4.598 1.00 . B B . 27 LEU HA   1 1 
       15 15664 2 1 27 LEU HB2  H   7.178  10.482  -3.132 1.00 . B B . 27 LEU HB2  1 1 
       15 15665 2 1 27 LEU HB3  H   7.469  12.171  -2.756 1.00 . B B . 27 LEU HB3  1 1 
       15 15666 2 1 27 LEU HD11 H   7.137  13.327  -6.238 1.00 . B B . 27 LEU HD11 1 1 
       15 15667 2 1 27 LEU HD12 H   8.183  13.466  -4.825 1.00 . B B . 27 LEU HD12 1 1 
       15 15668 2 1 27 LEU HD13 H   6.486  13.933  -4.715 1.00 . B B . 27 LEU HD13 1 1 
       15 15669 2 1 27 LEU HD21 H   6.641   9.894  -5.665 1.00 . B B . 27 LEU HD21 1 1 
       15 15670 2 1 27 LEU HD22 H   8.147  10.734  -6.030 1.00 . B B . 27 LEU HD22 1 1 
       15 15671 2 1 27 LEU HD23 H   6.645  11.238  -6.805 1.00 . B B . 27 LEU HD23 1 1 
       15 15672 2 1 27 LEU HG   H   5.761  11.799  -4.533 1.00 . B B . 27 LEU HG   1 1 
       15 15673 2 1 27 LEU N    N   9.397   9.787  -3.944 1.00 . B B . 27 LEU N    1 1 
       15 15674 2 1 27 LEU O    O  10.339  12.848  -2.503 1.00 . B B . 27 LEU O    1 1 
       15 15675 2 1 28 VAL C    C  12.236  11.464  -0.641 1.00 . B B . 28 VAL C    1 1 
       15 15676 2 1 28 VAL CA   C  10.773  11.217  -0.311 1.00 . B B . 28 VAL CA   1 1 
       15 15677 2 1 28 VAL CB   C  10.680  10.127   0.770 1.00 . B B . 28 VAL CB   1 1 
       15 15678 2 1 28 VAL CG1  C  11.341  10.593   2.059 1.00 . B B . 28 VAL CG1  1 1 
       15 15679 2 1 28 VAL CG2  C   9.230   9.735   1.015 1.00 . B B . 28 VAL CG2  1 1 
       15 15680 2 1 28 VAL H    H   9.658   9.946  -1.585 1.00 . B B . 28 VAL H    1 1 
       15 15681 2 1 28 VAL HA   H  10.343  12.126   0.081 1.00 . B B . 28 VAL HA   1 1 
       15 15682 2 1 28 VAL HB   H  11.212   9.258   0.415 1.00 . B B . 28 VAL HB   1 1 
       15 15683 2 1 28 VAL HG11 H  12.357  10.897   1.854 1.00 . B B . 28 VAL HG11 1 1 
       15 15684 2 1 28 VAL HG12 H  11.344   9.784   2.775 1.00 . B B . 28 VAL HG12 1 1 
       15 15685 2 1 28 VAL HG13 H  10.791  11.430   2.464 1.00 . B B . 28 VAL HG13 1 1 
       15 15686 2 1 28 VAL HG21 H   8.966   9.947   2.040 1.00 . B B . 28 VAL HG21 1 1 
       15 15687 2 1 28 VAL HG22 H   9.105   8.679   0.823 1.00 . B B . 28 VAL HG22 1 1 
       15 15688 2 1 28 VAL HG23 H   8.586  10.299   0.355 1.00 . B B . 28 VAL HG23 1 1 
       15 15689 2 1 28 VAL N    N  10.037  10.849  -1.512 1.00 . B B . 28 VAL N    1 1 
       15 15690 2 1 28 VAL O    O  12.826  12.452  -0.205 1.00 . B B . 28 VAL O    1 1 
       15 15691 2 1 29 GLN C    C  14.461  12.078  -2.405 1.00 . B B . 29 GLN C    1 1 
       15 15692 2 1 29 GLN CA   C  14.210  10.689  -1.834 1.00 . B B . 29 GLN CA   1 1 
       15 15693 2 1 29 GLN CB   C  14.565   9.622  -2.870 1.00 . B B . 29 GLN CB   1 1 
       15 15694 2 1 29 GLN CD   C  14.634   7.098  -2.950 1.00 . B B . 29 GLN CD   1 1 
       15 15695 2 1 29 GLN CG   C  15.139   8.351  -2.263 1.00 . B B . 29 GLN CG   1 1 
       15 15696 2 1 29 GLN H    H  12.290   9.803  -1.751 1.00 . B B . 29 GLN H    1 1 
       15 15697 2 1 29 GLN HA   H  14.827  10.553  -0.958 1.00 . B B . 29 GLN HA   1 1 
       15 15698 2 1 29 GLN HB2  H  13.675   9.361  -3.421 1.00 . B B . 29 GLN HB2  1 1 
       15 15699 2 1 29 GLN HB3  H  15.295  10.028  -3.555 1.00 . B B . 29 GLN HB3  1 1 
       15 15700 2 1 29 GLN HE21 H  14.280   6.246  -1.188 1.00 . B B . 29 GLN HE21 1 1 
       15 15701 2 1 29 GLN HE22 H  13.899   5.289  -2.576 1.00 . B B . 29 GLN HE22 1 1 
       15 15702 2 1 29 GLN HG2  H  16.215   8.381  -2.348 1.00 . B B . 29 GLN HG2  1 1 
       15 15703 2 1 29 GLN HG3  H  14.861   8.310  -1.220 1.00 . B B . 29 GLN HG3  1 1 
       15 15704 2 1 29 GLN N    N  12.815  10.562  -1.428 1.00 . B B . 29 GLN N    1 1 
       15 15705 2 1 29 GLN NE2  N  14.230   6.111  -2.158 1.00 . B B . 29 GLN NE2  1 1 
       15 15706 2 1 29 GLN O    O  15.539  12.649  -2.240 1.00 . B B . 29 GLN O    1 1 
       15 15707 2 1 29 GLN OE1  O  14.607   7.016  -4.178 1.00 . B B . 29 GLN OE1  1 1 
       15 15708 2 1 30 GLN C    C  13.529  15.011  -2.553 1.00 . B B . 30 GLN C    1 1 
       15 15709 2 1 30 GLN CA   C  13.530  13.950  -3.647 1.00 . B B . 30 GLN CA   1 1 
       15 15710 2 1 30 GLN CB   C  12.365  14.189  -4.607 1.00 . B B . 30 GLN CB   1 1 
       15 15711 2 1 30 GLN CD   C  13.055  14.830  -6.951 1.00 . B B . 30 GLN CD   1 1 
       15 15712 2 1 30 GLN CG   C  12.633  13.708  -6.024 1.00 . B B . 30 GLN CG   1 1 
       15 15713 2 1 30 GLN H    H  12.605  12.116  -3.150 1.00 . B B . 30 GLN H    1 1 
       15 15714 2 1 30 GLN HA   H  14.459  14.013  -4.196 1.00 . B B . 30 GLN HA   1 1 
       15 15715 2 1 30 GLN HB2  H  11.495  13.672  -4.232 1.00 . B B . 30 GLN HB2  1 1 
       15 15716 2 1 30 GLN HB3  H  12.154  15.248  -4.644 1.00 . B B . 30 GLN HB3  1 1 
       15 15717 2 1 30 GLN HE21 H  14.967  14.329  -6.727 1.00 . B B . 30 GLN HE21 1 1 
       15 15718 2 1 30 GLN HE22 H  14.660  15.676  -7.765 1.00 . B B . 30 GLN HE22 1 1 
       15 15719 2 1 30 GLN HG2  H  13.421  12.969  -5.996 1.00 . B B . 30 GLN HG2  1 1 
       15 15720 2 1 30 GLN HG3  H  11.732  13.257  -6.414 1.00 . B B . 30 GLN HG3  1 1 
       15 15721 2 1 30 GLN N    N  13.442  12.621  -3.063 1.00 . B B . 30 GLN N    1 1 
       15 15722 2 1 30 GLN NE2  N  14.359  14.958  -7.171 1.00 . B B . 30 GLN NE2  1 1 
       15 15723 2 1 30 GLN O    O  14.152  16.063  -2.693 1.00 . B B . 30 GLN O    1 1 
       15 15724 2 1 30 GLN OE1  O  12.220  15.574  -7.465 1.00 . B B . 30 GLN OE1  1 1 
       15 15725 2 1 31 HIS C    C  12.780  14.910   1.000 1.00 . B B . 31 HIS C    1 1 
       15 15726 2 1 31 HIS CA   C  12.758  15.656  -0.335 1.00 . B B . 31 HIS CA   1 1 
       15 15727 2 1 31 HIS CB   C  11.502  16.528  -0.436 1.00 . B B . 31 HIS CB   1 1 
       15 15728 2 1 31 HIS CD2  C   9.356  15.734   0.788 1.00 . B B . 31 HIS CD2  1 1 
       15 15729 2 1 31 HIS CE1  C   8.567  14.423  -0.777 1.00 . B B . 31 HIS CE1  1 1 
       15 15730 2 1 31 HIS CG   C  10.223  15.773  -0.252 1.00 . B B . 31 HIS CG   1 1 
       15 15731 2 1 31 HIS H    H  12.355  13.864  -1.399 1.00 . B B . 31 HIS H    1 1 
       15 15732 2 1 31 HIS HA   H  13.626  16.293  -0.388 1.00 . B B . 31 HIS HA   1 1 
       15 15733 2 1 31 HIS HB2  H  11.544  17.294   0.322 1.00 . B B . 31 HIS HB2  1 1 
       15 15734 2 1 31 HIS HB3  H  11.476  16.995  -1.409 1.00 . B B . 31 HIS HB3  1 1 
       15 15735 2 1 31 HIS HD1  H  10.104  14.747  -2.085 1.00 . B B . 31 HIS HD1  1 1 
       15 15736 2 1 31 HIS HD2  H   9.450  16.270   1.720 1.00 . B B . 31 HIS HD2  1 1 
       15 15737 2 1 31 HIS HE1  H   7.930  13.749  -1.325 1.00 . B B . 31 HIS HE1  1 1 
       15 15738 2 1 31 HIS HE2  H   7.669  14.523   1.056 1.00 . B B . 31 HIS HE2  1 1 
       15 15739 2 1 31 HIS N    N  12.829  14.724  -1.457 1.00 . B B . 31 HIS N    1 1 
       15 15740 2 1 31 HIS ND1  N   9.700  14.941  -1.214 1.00 . B B . 31 HIS ND1  1 1 
       15 15741 2 1 31 HIS NE2  N   8.336  14.886   0.438 1.00 . B B . 31 HIS NE2  1 1 
       15 15742 2 1 31 HIS O    O  11.792  14.902   1.736 1.00 . B B . 31 HIS O    1 1 
       15 15743 2 1 32 PRO C    C  14.460  14.428   3.745 1.00 . B B . 32 PRO C    1 1 
       15 15744 2 1 32 PRO CA   C  14.069  13.527   2.577 1.00 . B B . 32 PRO CA   1 1 
       15 15745 2 1 32 PRO CB   C  15.197  12.529   2.267 1.00 . B B . 32 PRO CB   1 1 
       15 15746 2 1 32 PRO CD   C  15.140  14.226   0.535 1.00 . B B . 32 PRO CD   1 1 
       15 15747 2 1 32 PRO CG   C  15.741  12.900   0.918 1.00 . B B . 32 PRO CG   1 1 
       15 15748 2 1 32 PRO HA   H  13.168  12.988   2.827 1.00 . B B . 32 PRO HA   1 1 
       15 15749 2 1 32 PRO HB2  H  15.959  12.603   3.027 1.00 . B B . 32 PRO HB2  1 1 
       15 15750 2 1 32 PRO HB3  H  14.793  11.527   2.261 1.00 . B B . 32 PRO HB3  1 1 
       15 15751 2 1 32 PRO HD2  H  15.806  15.034   0.800 1.00 . B B . 32 PRO HD2  1 1 
       15 15752 2 1 32 PRO HD3  H  14.914  14.249  -0.520 1.00 . B B . 32 PRO HD3  1 1 
       15 15753 2 1 32 PRO HG2  H  16.816  12.984   0.972 1.00 . B B . 32 PRO HG2  1 1 
       15 15754 2 1 32 PRO HG3  H  15.465  12.144   0.195 1.00 . B B . 32 PRO HG3  1 1 
       15 15755 2 1 32 PRO N    N  13.916  14.273   1.335 1.00 . B B . 32 PRO N    1 1 
       15 15756 2 1 32 PRO O    O  14.334  15.650   3.668 1.00 . B B . 32 PRO O    1 1 
       15 15757 2 1 33 ARG C    C  14.181  15.361   6.579 1.00 . B B . 33 ARG C    1 1 
       15 15758 2 1 33 ARG CA   C  15.348  14.562   6.006 1.00 . B B . 33 ARG CA   1 1 
       15 15759 2 1 33 ARG CB   C  16.506  15.502   5.665 1.00 . B B . 33 ARG CB   1 1 
       15 15760 2 1 33 ARG CD   C  17.889  13.798   4.438 1.00 . B B . 33 ARG CD   1 1 
       15 15761 2 1 33 ARG CG   C  17.852  14.802   5.579 1.00 . B B . 33 ARG CG   1 1 
       15 15762 2 1 33 ARG CZ   C  18.619  11.730   5.563 1.00 . B B . 33 ARG CZ   1 1 
       15 15763 2 1 33 ARG H    H  15.015  12.839   4.823 1.00 . B B . 33 ARG H    1 1 
       15 15764 2 1 33 ARG HA   H  15.680  13.851   6.748 1.00 . B B . 33 ARG HA   1 1 
       15 15765 2 1 33 ARG HB2  H  16.305  15.969   4.712 1.00 . B B . 33 ARG HB2  1 1 
       15 15766 2 1 33 ARG HB3  H  16.569  16.267   6.424 1.00 . B B . 33 ARG HB3  1 1 
       15 15767 2 1 33 ARG HD2  H  17.105  14.042   3.735 1.00 . B B . 33 ARG HD2  1 1 
       15 15768 2 1 33 ARG HD3  H  18.848  13.867   3.945 1.00 . B B . 33 ARG HD3  1 1 
       15 15769 2 1 33 ARG HE   H  16.827  12.007   4.729 1.00 . B B . 33 ARG HE   1 1 
       15 15770 2 1 33 ARG HG2  H  18.622  15.542   5.418 1.00 . B B . 33 ARG HG2  1 1 
       15 15771 2 1 33 ARG HG3  H  18.038  14.284   6.509 1.00 . B B . 33 ARG HG3  1 1 
       15 15772 2 1 33 ARG HH11 H  20.006  13.202   5.530 1.00 . B B . 33 ARG HH11 1 1 
       15 15773 2 1 33 ARG HH12 H  20.496  11.739   6.316 1.00 . B B . 33 ARG HH12 1 1 
       15 15774 2 1 33 ARG HH21 H  17.468  10.080   5.763 1.00 . B B . 33 ARG HH21 1 1 
       15 15775 2 1 33 ARG HH22 H  19.055   9.967   6.449 1.00 . B B . 33 ARG HH22 1 1 
       15 15776 2 1 33 ARG N    N  14.937  13.816   4.824 1.00 . B B . 33 ARG N    1 1 
       15 15777 2 1 33 ARG NE   N  17.693  12.429   4.909 1.00 . B B . 33 ARG NE   1 1 
       15 15778 2 1 33 ARG NH1  N  19.804  12.268   5.823 1.00 . B B . 33 ARG NH1  1 1 
       15 15779 2 1 33 ARG NH2  N  18.360  10.491   5.957 1.00 . B B . 33 ARG NH2  1 1 
       15 15780 2 1 33 ARG O    O  14.437  16.309   7.351 1.00 . B B . 33 ARG O    1 1 
       16 15781 1 1  1 CYS C    C  10.342  20.485   3.432 1.00 . A A .  1 CYS C    1 1 
       16 15782 1 1  1 CYS CA   C  11.634  20.683   4.218 1.00 . A A .  1 CYS CA   1 1 
       16 15783 1 1  1 CYS CB   C  11.371  21.539   5.458 1.00 . A A .  1 CYS CB   1 1 
       16 15784 1 1  1 CYS HA   H  12.013  19.720   4.523 1.00 . A A .  1 CYS HA   1 1 
       16 15785 1 1  1 CYS HB2  H  12.298  21.994   5.775 1.00 . A A .  1 CYS HB2  1 1 
       16 15786 1 1  1 CYS HB3  H  10.663  22.315   5.209 1.00 . A A .  1 CYS HB3  1 1 
       16 15787 1 1  1 CYS HG   H  10.524  19.719   6.570 1.00 . A A .  1 CYS HG   1 1 
       16 15788 1 1  1 CYS N    N  12.668  21.357   3.389 1.00 . A A .  1 CYS N    1 1 
       16 15789 1 1  1 CYS O    O  10.156  21.070   2.365 1.00 . A A .  1 CYS O    1 1 
       16 15790 1 1  1 CYS SG   S  10.705  20.616   6.863 1.00 . A A .  1 CYS SG   1 1 
       16 15791 1 1  2 GLY C    C   7.204  20.538   3.460 1.00 . A A .  2 GLY C    1 1 
       16 15792 1 1  2 GLY CA   C   8.188  19.395   3.305 1.00 . A A .  2 GLY CA   1 1 
       16 15793 1 1  2 GLY H    H   9.654  19.218   4.821 1.00 . A A .  2 GLY H    1 1 
       16 15794 1 1  2 GLY HA2  H   8.373  19.235   2.252 1.00 . A A .  2 GLY HA2  1 1 
       16 15795 1 1  2 GLY HA3  H   7.753  18.500   3.723 1.00 . A A .  2 GLY HA3  1 1 
       16 15796 1 1  2 GLY N    N   9.451  19.656   3.968 1.00 . A A .  2 GLY N    1 1 
       16 15797 1 1  2 GLY O    O   7.581  21.706   3.366 1.00 . A A .  2 GLY O    1 1 
       16 15798 1 1  3 GLY C    C   4.892  22.184   2.682 1.00 . A A .  3 GLY C    1 1 
       16 15799 1 1  3 GLY CA   C   4.917  21.222   3.850 1.00 . A A .  3 GLY CA   1 1 
       16 15800 1 1  3 GLY H    H   5.693  19.258   3.754 1.00 . A A .  3 GLY H    1 1 
       16 15801 1 1  3 GLY HA2  H   3.951  20.744   3.930 1.00 . A A .  3 GLY HA2  1 1 
       16 15802 1 1  3 GLY HA3  H   5.111  21.777   4.756 1.00 . A A .  3 GLY HA3  1 1 
       16 15803 1 1  3 GLY N    N   5.937  20.202   3.693 1.00 . A A .  3 GLY N    1 1 
       16 15804 1 1  3 GLY O    O   4.577  23.363   2.843 1.00 . A A .  3 GLY O    1 1 
       16 15805 1 1  4 ASP C    C   4.275  21.986  -0.741 1.00 . A A .  4 ASP C    1 1 
       16 15806 1 1  4 ASP CA   C   5.269  22.498   0.300 1.00 . A A .  4 ASP CA   1 1 
       16 15807 1 1  4 ASP CB   C   6.688  22.516  -0.278 1.00 . A A .  4 ASP CB   1 1 
       16 15808 1 1  4 ASP CG   C   6.779  23.287  -1.582 1.00 . A A .  4 ASP CG   1 1 
       16 15809 1 1  4 ASP H    H   5.487  20.732   1.441 1.00 . A A .  4 ASP H    1 1 
       16 15810 1 1  4 ASP HA   H   4.992  23.498   0.581 1.00 . A A .  4 ASP HA   1 1 
       16 15811 1 1  4 ASP HB2  H   7.354  22.977   0.436 1.00 . A A .  4 ASP HB2  1 1 
       16 15812 1 1  4 ASP HB3  H   7.010  21.498  -0.457 1.00 . A A .  4 ASP HB3  1 1 
       16 15813 1 1  4 ASP N    N   5.238  21.679   1.502 1.00 . A A .  4 ASP N    1 1 
       16 15814 1 1  4 ASP O    O   3.150  22.475  -0.839 1.00 . A A .  4 ASP O    1 1 
       16 15815 1 1  4 ASP OD1  O   6.884  24.531  -1.530 1.00 . A A .  4 ASP OD1  1 1 
       16 15816 1 1  4 ASP OD2  O   6.744  22.647  -2.653 1.00 . A A .  4 ASP OD2  1 1 
       16 15817 1 1  5 ASN C    C   4.193  18.914  -2.666 1.00 . A A .  5 ASN C    1 1 
       16 15818 1 1  5 ASN CA   C   3.869  20.395  -2.543 1.00 . A A .  5 ASN CA   1 1 
       16 15819 1 1  5 ASN CB   C   4.092  21.096  -3.885 1.00 . A A .  5 ASN CB   1 1 
       16 15820 1 1  5 ASN CG   C   2.847  21.102  -4.748 1.00 . A A .  5 ASN CG   1 1 
       16 15821 1 1  5 ASN H    H   5.607  20.647  -1.374 1.00 . A A .  5 ASN H    1 1 
       16 15822 1 1  5 ASN HA   H   2.836  20.508  -2.249 1.00 . A A .  5 ASN HA   1 1 
       16 15823 1 1  5 ASN HB2  H   4.387  22.120  -3.706 1.00 . A A .  5 ASN HB2  1 1 
       16 15824 1 1  5 ASN HB3  H   4.879  20.588  -4.423 1.00 . A A .  5 ASN HB3  1 1 
       16 15825 1 1  5 ASN HD21 H   1.785  21.876  -3.255 1.00 . A A .  5 ASN HD21 1 1 
       16 15826 1 1  5 ASN HD22 H   0.917  21.582  -4.719 1.00 . A A .  5 ASN HD22 1 1 
       16 15827 1 1  5 ASN N    N   4.703  20.993  -1.510 1.00 . A A .  5 ASN N    1 1 
       16 15828 1 1  5 ASN ND2  N   1.737  21.567  -4.184 1.00 . A A .  5 ASN ND2  1 1 
       16 15829 1 1  5 ASN O    O   3.299  18.072  -2.740 1.00 . A A .  5 ASN O    1 1 
       16 15830 1 1  5 ASN OD1  O   2.879  20.693  -5.909 1.00 . A A .  5 ASN OD1  1 1 
       16 15831 1 1  6 ILE C    C   5.535  16.479  -1.488 1.00 . A A .  6 ILE C    1 1 
       16 15832 1 1  6 ILE CA   C   5.943  17.230  -2.743 1.00 . A A .  6 ILE CA   1 1 
       16 15833 1 1  6 ILE CB   C   7.476  17.134  -2.891 1.00 . A A .  6 ILE CB   1 1 
       16 15834 1 1  6 ILE CD1  C   9.465  18.123  -4.157 1.00 . A A .  6 ILE CD1  1 1 
       16 15835 1 1  6 ILE CG1  C   8.025  18.303  -3.720 1.00 . A A .  6 ILE CG1  1 1 
       16 15836 1 1  6 ILE CG2  C   7.855  15.804  -3.513 1.00 . A A .  6 ILE CG2  1 1 
       16 15837 1 1  6 ILE H    H   6.145  19.326  -2.580 1.00 . A A .  6 ILE H    1 1 
       16 15838 1 1  6 ILE HA   H   5.482  16.767  -3.602 1.00 . A A .  6 ILE HA   1 1 
       16 15839 1 1  6 ILE HB   H   7.910  17.169  -1.901 1.00 . A A .  6 ILE HB   1 1 
       16 15840 1 1  6 ILE HD11 H  10.071  17.868  -3.300 1.00 . A A .  6 ILE HD11 1 1 
       16 15841 1 1  6 ILE HD12 H   9.826  19.042  -4.592 1.00 . A A .  6 ILE HD12 1 1 
       16 15842 1 1  6 ILE HD13 H   9.523  17.330  -4.888 1.00 . A A .  6 ILE HD13 1 1 
       16 15843 1 1  6 ILE HG12 H   7.423  18.419  -4.608 1.00 . A A .  6 ILE HG12 1 1 
       16 15844 1 1  6 ILE HG13 H   7.970  19.208  -3.131 1.00 . A A .  6 ILE HG13 1 1 
       16 15845 1 1  6 ILE HG21 H   7.423  15.004  -2.930 1.00 . A A .  6 ILE HG21 1 1 
       16 15846 1 1  6 ILE HG22 H   8.930  15.705  -3.523 1.00 . A A .  6 ILE HG22 1 1 
       16 15847 1 1  6 ILE HG23 H   7.478  15.758  -4.523 1.00 . A A .  6 ILE HG23 1 1 
       16 15848 1 1  6 ILE N    N   5.485  18.608  -2.660 1.00 . A A .  6 ILE N    1 1 
       16 15849 1 1  6 ILE O    O   4.912  15.418  -1.550 1.00 . A A .  6 ILE O    1 1 
       16 15850 1 1  7 GLU C    C   4.080  16.163   1.062 1.00 . A A .  7 GLU C    1 1 
       16 15851 1 1  7 GLU CA   C   5.572  16.464   0.950 1.00 . A A .  7 GLU CA   1 1 
       16 15852 1 1  7 GLU CB   C   5.998  17.405   2.079 1.00 . A A .  7 GLU CB   1 1 
       16 15853 1 1  7 GLU CD   C   6.663  15.553   3.665 1.00 . A A .  7 GLU CD   1 1 
       16 15854 1 1  7 GLU CG   C   5.825  16.799   3.465 1.00 . A A .  7 GLU CG   1 1 
       16 15855 1 1  7 GLU H    H   6.386  17.900  -0.380 1.00 . A A .  7 GLU H    1 1 
       16 15856 1 1  7 GLU HA   H   6.120  15.538   1.036 1.00 . A A .  7 GLU HA   1 1 
       16 15857 1 1  7 GLU HB2  H   7.038  17.661   1.947 1.00 . A A .  7 GLU HB2  1 1 
       16 15858 1 1  7 GLU HB3  H   5.404  18.310   2.026 1.00 . A A .  7 GLU HB3  1 1 
       16 15859 1 1  7 GLU HG2  H   6.116  17.529   4.205 1.00 . A A .  7 GLU HG2  1 1 
       16 15860 1 1  7 GLU HG3  H   4.785  16.542   3.605 1.00 . A A .  7 GLU HG3  1 1 
       16 15861 1 1  7 GLU N    N   5.892  17.053  -0.347 1.00 . A A .  7 GLU N    1 1 
       16 15862 1 1  7 GLU O    O   3.680  15.180   1.684 1.00 . A A .  7 GLU O    1 1 
       16 15863 1 1  7 GLU OE1  O   7.784  15.497   3.119 1.00 . A A .  7 GLU OE1  1 1 
       16 15864 1 1  7 GLU OE2  O   6.196  14.630   4.366 1.00 . A A .  7 GLU OE2  1 1 
       16 15865 1 1  8 GLN C    C   1.394  15.742  -0.496 1.00 . A A .  8 GLN C    1 1 
       16 15866 1 1  8 GLN CA   C   1.816  16.833   0.481 1.00 . A A .  8 GLN CA   1 1 
       16 15867 1 1  8 GLN CB   C   1.110  18.146   0.139 1.00 . A A .  8 GLN CB   1 1 
       16 15868 1 1  8 GLN CD   C  -1.066  19.429   0.156 1.00 . A A .  8 GLN CD   1 1 
       16 15869 1 1  8 GLN CG   C  -0.404  18.069   0.252 1.00 . A A .  8 GLN CG   1 1 
       16 15870 1 1  8 GLN H    H   3.640  17.778  -0.031 1.00 . A A .  8 GLN H    1 1 
       16 15871 1 1  8 GLN HA   H   1.539  16.533   1.481 1.00 . A A .  8 GLN HA   1 1 
       16 15872 1 1  8 GLN HB2  H   1.461  18.915   0.810 1.00 . A A .  8 GLN HB2  1 1 
       16 15873 1 1  8 GLN HB3  H   1.360  18.422  -0.874 1.00 . A A .  8 GLN HB3  1 1 
       16 15874 1 1  8 GLN HE21 H  -0.965  19.646   2.130 1.00 . A A .  8 GLN HE21 1 1 
       16 15875 1 1  8 GLN HE22 H  -1.683  20.958   1.266 1.00 . A A .  8 GLN HE22 1 1 
       16 15876 1 1  8 GLN HG2  H  -0.781  17.445  -0.545 1.00 . A A .  8 GLN HG2  1 1 
       16 15877 1 1  8 GLN HG3  H  -0.659  17.626   1.204 1.00 . A A .  8 GLN HG3  1 1 
       16 15878 1 1  8 GLN N    N   3.262  17.014   0.452 1.00 . A A .  8 GLN N    1 1 
       16 15879 1 1  8 GLN NE2  N  -1.257  20.076   1.300 1.00 . A A .  8 GLN NE2  1 1 
       16 15880 1 1  8 GLN O    O   0.462  14.981  -0.232 1.00 . A A .  8 GLN O    1 1 
       16 15881 1 1  8 GLN OE1  O  -1.401  19.894  -0.935 1.00 . A A .  8 GLN OE1  1 1 
       16 15882 1 1  9 LYS C    C   1.898  13.267  -2.073 1.00 . A A .  9 LYS C    1 1 
       16 15883 1 1  9 LYS CA   C   1.796  14.675  -2.646 1.00 . A A .  9 LYS CA   1 1 
       16 15884 1 1  9 LYS CB   C   2.750  14.829  -3.831 1.00 . A A .  9 LYS CB   1 1 
       16 15885 1 1  9 LYS CD   C   2.766  14.759  -6.343 1.00 . A A .  9 LYS CD   1 1 
       16 15886 1 1  9 LYS CE   C   4.146  14.284  -6.770 1.00 . A A .  9 LYS CE   1 1 
       16 15887 1 1  9 LYS CG   C   2.309  14.065  -5.069 1.00 . A A .  9 LYS CG   1 1 
       16 15888 1 1  9 LYS H    H   2.823  16.306  -1.774 1.00 . A A .  9 LYS H    1 1 
       16 15889 1 1  9 LYS HA   H   0.786  14.839  -2.984 1.00 . A A .  9 LYS HA   1 1 
       16 15890 1 1  9 LYS HB2  H   2.822  15.876  -4.086 1.00 . A A .  9 LYS HB2  1 1 
       16 15891 1 1  9 LYS HB3  H   3.726  14.470  -3.540 1.00 . A A .  9 LYS HB3  1 1 
       16 15892 1 1  9 LYS HD2  H   2.061  14.541  -7.132 1.00 . A A .  9 LYS HD2  1 1 
       16 15893 1 1  9 LYS HD3  H   2.798  15.824  -6.169 1.00 . A A .  9 LYS HD3  1 1 
       16 15894 1 1  9 LYS HE2  H   4.882  14.984  -6.404 1.00 . A A .  9 LYS HE2  1 1 
       16 15895 1 1  9 LYS HE3  H   4.327  13.311  -6.339 1.00 . A A .  9 LYS HE3  1 1 
       16 15896 1 1  9 LYS HG2  H   2.734  13.074  -5.039 1.00 . A A .  9 LYS HG2  1 1 
       16 15897 1 1  9 LYS HG3  H   1.231  13.997  -5.073 1.00 . A A .  9 LYS HG3  1 1 
       16 15898 1 1  9 LYS HZ1  H   5.262  14.264  -8.536 1.00 . A A .  9 LYS HZ1  1 1 
       16 15899 1 1  9 LYS HZ2  H   3.728  14.955  -8.704 1.00 . A A .  9 LYS HZ2  1 1 
       16 15900 1 1  9 LYS HZ3  H   3.889  13.276  -8.582 1.00 . A A .  9 LYS HZ3  1 1 
       16 15901 1 1  9 LYS N    N   2.091  15.672  -1.625 1.00 . A A .  9 LYS N    1 1 
       16 15902 1 1  9 LYS NZ   N   4.264  14.188  -8.251 1.00 . A A .  9 LYS NZ   1 1 
       16 15903 1 1  9 LYS O    O   1.077  12.401  -2.377 1.00 . A A .  9 LYS O    1 1 
       16 15904 1 1 10 ILE C    C   2.019  11.432   0.383 1.00 . A A . 10 ILE C    1 1 
       16 15905 1 1 10 ILE CA   C   3.106  11.733  -0.635 1.00 . A A . 10 ILE CA   1 1 
       16 15906 1 1 10 ILE CB   C   4.476  11.599   0.051 1.00 . A A . 10 ILE CB   1 1 
       16 15907 1 1 10 ILE CD1  C   6.000  12.625   1.805 1.00 . A A . 10 ILE CD1  1 1 
       16 15908 1 1 10 ILE CG1  C   4.767  12.803   0.946 1.00 . A A . 10 ILE CG1  1 1 
       16 15909 1 1 10 ILE CG2  C   5.573  11.426  -0.985 1.00 . A A . 10 ILE CG2  1 1 
       16 15910 1 1 10 ILE H    H   3.532  13.769  -1.035 1.00 . A A . 10 ILE H    1 1 
       16 15911 1 1 10 ILE HA   H   3.053  10.995  -1.423 1.00 . A A . 10 ILE HA   1 1 
       16 15912 1 1 10 ILE HB   H   4.448  10.709   0.661 1.00 . A A . 10 ILE HB   1 1 
       16 15913 1 1 10 ILE HD11 H   5.883  11.748   2.424 1.00 . A A . 10 ILE HD11 1 1 
       16 15914 1 1 10 ILE HD12 H   6.129  13.493   2.433 1.00 . A A . 10 ILE HD12 1 1 
       16 15915 1 1 10 ILE HD13 H   6.867  12.506   1.172 1.00 . A A . 10 ILE HD13 1 1 
       16 15916 1 1 10 ILE HG12 H   4.918  13.677   0.330 1.00 . A A . 10 ILE HG12 1 1 
       16 15917 1 1 10 ILE HG13 H   3.927  12.968   1.602 1.00 . A A . 10 ILE HG13 1 1 
       16 15918 1 1 10 ILE HG21 H   6.440  10.981  -0.522 1.00 . A A . 10 ILE HG21 1 1 
       16 15919 1 1 10 ILE HG22 H   5.836  12.390  -1.392 1.00 . A A . 10 ILE HG22 1 1 
       16 15920 1 1 10 ILE HG23 H   5.220  10.784  -1.779 1.00 . A A . 10 ILE HG23 1 1 
       16 15921 1 1 10 ILE N    N   2.910  13.042  -1.242 1.00 . A A . 10 ILE N    1 1 
       16 15922 1 1 10 ILE O    O   1.492  10.324   0.420 1.00 . A A . 10 ILE O    1 1 
       16 15923 1 1 11 ASP C    C  -0.582  11.573   1.596 1.00 . A A . 11 ASP C    1 1 
       16 15924 1 1 11 ASP CA   C   0.638  12.240   2.218 1.00 . A A . 11 ASP CA   1 1 
       16 15925 1 1 11 ASP CB   C   0.247  13.587   2.831 1.00 . A A . 11 ASP CB   1 1 
       16 15926 1 1 11 ASP CG   C   1.187  14.014   3.939 1.00 . A A . 11 ASP CG   1 1 
       16 15927 1 1 11 ASP H    H   2.126  13.290   1.131 1.00 . A A . 11 ASP H    1 1 
       16 15928 1 1 11 ASP HA   H   1.032  11.599   2.993 1.00 . A A . 11 ASP HA   1 1 
       16 15929 1 1 11 ASP HB2  H   0.262  14.344   2.060 1.00 . A A . 11 ASP HB2  1 1 
       16 15930 1 1 11 ASP HB3  H  -0.752  13.514   3.237 1.00 . A A . 11 ASP HB3  1 1 
       16 15931 1 1 11 ASP N    N   1.677  12.422   1.208 1.00 . A A . 11 ASP N    1 1 
       16 15932 1 1 11 ASP O    O  -1.256  10.752   2.224 1.00 . A A . 11 ASP O    1 1 
       16 15933 1 1 11 ASP OD1  O   2.413  14.041   3.701 1.00 . A A . 11 ASP OD1  1 1 
       16 15934 1 1 11 ASP OD2  O   0.700  14.320   5.048 1.00 . A A . 11 ASP OD2  1 1 
       16 15935 1 1 12 ASP C    C  -1.696   9.864  -0.645 1.00 . A A . 12 ASP C    1 1 
       16 15936 1 1 12 ASP CA   C  -1.956  11.341  -0.392 1.00 . A A . 12 ASP CA   1 1 
       16 15937 1 1 12 ASP CB   C  -2.164  12.074  -1.718 1.00 . A A . 12 ASP CB   1 1 
       16 15938 1 1 12 ASP CG   C  -3.161  13.210  -1.600 1.00 . A A . 12 ASP CG   1 1 
       16 15939 1 1 12 ASP H    H  -0.246  12.557  -0.111 1.00 . A A . 12 ASP H    1 1 
       16 15940 1 1 12 ASP HA   H  -2.843  11.443   0.215 1.00 . A A . 12 ASP HA   1 1 
       16 15941 1 1 12 ASP HB2  H  -1.220  12.482  -2.050 1.00 . A A . 12 ASP HB2  1 1 
       16 15942 1 1 12 ASP HB3  H  -2.528  11.374  -2.456 1.00 . A A . 12 ASP HB3  1 1 
       16 15943 1 1 12 ASP N    N  -0.838  11.916   0.340 1.00 . A A . 12 ASP N    1 1 
       16 15944 1 1 12 ASP O    O  -2.536   9.011  -0.356 1.00 . A A . 12 ASP O    1 1 
       16 15945 1 1 12 ASP OD1  O  -4.359  12.929  -1.379 1.00 . A A . 12 ASP OD1  1 1 
       16 15946 1 1 12 ASP OD2  O  -2.745  14.381  -1.727 1.00 . A A . 12 ASP OD2  1 1 
       16 15947 1 1 13 ILE C    C  -0.159   7.365  -0.167 1.00 . A A . 13 ILE C    1 1 
       16 15948 1 1 13 ILE CA   C  -0.123   8.193  -1.445 1.00 . A A . 13 ILE CA   1 1 
       16 15949 1 1 13 ILE CB   C   1.287   8.113  -2.063 1.00 . A A . 13 ILE CB   1 1 
       16 15950 1 1 13 ILE CD1  C   2.745   8.999  -3.955 1.00 . A A . 13 ILE CD1  1 1 
       16 15951 1 1 13 ILE CG1  C   1.393   9.041  -3.275 1.00 . A A . 13 ILE CG1  1 1 
       16 15952 1 1 13 ILE CG2  C   1.616   6.679  -2.456 1.00 . A A . 13 ILE CG2  1 1 
       16 15953 1 1 13 ILE H    H   0.121  10.292  -1.364 1.00 . A A . 13 ILE H    1 1 
       16 15954 1 1 13 ILE HA   H  -0.830   7.780  -2.151 1.00 . A A . 13 ILE HA   1 1 
       16 15955 1 1 13 ILE HB   H   2.001   8.427  -1.316 1.00 . A A . 13 ILE HB   1 1 
       16 15956 1 1 13 ILE HD11 H   3.255   9.937  -3.800 1.00 . A A . 13 ILE HD11 1 1 
       16 15957 1 1 13 ILE HD12 H   2.611   8.832  -5.014 1.00 . A A . 13 ILE HD12 1 1 
       16 15958 1 1 13 ILE HD13 H   3.333   8.196  -3.536 1.00 . A A . 13 ILE HD13 1 1 
       16 15959 1 1 13 ILE HG12 H   0.648   8.757  -4.004 1.00 . A A . 13 ILE HG12 1 1 
       16 15960 1 1 13 ILE HG13 H   1.212  10.058  -2.961 1.00 . A A . 13 ILE HG13 1 1 
       16 15961 1 1 13 ILE HG21 H   2.605   6.427  -2.104 1.00 . A A . 13 ILE HG21 1 1 
       16 15962 1 1 13 ILE HG22 H   1.582   6.583  -3.531 1.00 . A A . 13 ILE HG22 1 1 
       16 15963 1 1 13 ILE HG23 H   0.895   6.009  -2.013 1.00 . A A . 13 ILE HG23 1 1 
       16 15964 1 1 13 ILE N    N  -0.511   9.569  -1.170 1.00 . A A . 13 ILE N    1 1 
       16 15965 1 1 13 ILE O    O  -0.720   6.275  -0.143 1.00 . A A . 13 ILE O    1 1 
       16 15966 1 1 14 ASP C    C  -0.919   6.713   2.576 1.00 . A A . 14 ASP C    1 1 
       16 15967 1 1 14 ASP CA   C   0.468   7.212   2.189 1.00 . A A . 14 ASP CA   1 1 
       16 15968 1 1 14 ASP CB   C   1.005   8.148   3.272 1.00 . A A . 14 ASP CB   1 1 
       16 15969 1 1 14 ASP CG   C   1.921   7.437   4.249 1.00 . A A . 14 ASP CG   1 1 
       16 15970 1 1 14 ASP H    H   0.859   8.774   0.818 1.00 . A A . 14 ASP H    1 1 
       16 15971 1 1 14 ASP HA   H   1.130   6.365   2.098 1.00 . A A . 14 ASP HA   1 1 
       16 15972 1 1 14 ASP HB2  H   1.559   8.949   2.806 1.00 . A A . 14 ASP HB2  1 1 
       16 15973 1 1 14 ASP HB3  H   0.175   8.565   3.823 1.00 . A A . 14 ASP HB3  1 1 
       16 15974 1 1 14 ASP N    N   0.436   7.897   0.899 1.00 . A A . 14 ASP N    1 1 
       16 15975 1 1 14 ASP O    O  -1.060   5.671   3.216 1.00 . A A . 14 ASP O    1 1 
       16 15976 1 1 14 ASP OD1  O   2.492   6.392   3.874 1.00 . A A . 14 ASP OD1  1 1 
       16 15977 1 1 14 ASP OD2  O   2.068   7.927   5.389 1.00 . A A . 14 ASP OD2  1 1 
       16 15978 1 1 15 HIS C    C  -3.760   5.936   1.583 1.00 . A A . 15 HIS C    1 1 
       16 15979 1 1 15 HIS CA   C  -3.318   7.087   2.476 1.00 . A A . 15 HIS CA   1 1 
       16 15980 1 1 15 HIS CB   C  -4.247   8.284   2.278 1.00 . A A . 15 HIS CB   1 1 
       16 15981 1 1 15 HIS CD2  C  -6.753   8.779   2.732 1.00 . A A . 15 HIS CD2  1 1 
       16 15982 1 1 15 HIS CE1  C  -7.114   7.236   4.248 1.00 . A A . 15 HIS CE1  1 1 
       16 15983 1 1 15 HIS CG   C  -5.591   8.109   2.916 1.00 . A A . 15 HIS CG   1 1 
       16 15984 1 1 15 HIS H    H  -1.771   8.277   1.661 1.00 . A A . 15 HIS H    1 1 
       16 15985 1 1 15 HIS HA   H  -3.361   6.770   3.506 1.00 . A A . 15 HIS HA   1 1 
       16 15986 1 1 15 HIS HB2  H  -3.788   9.163   2.706 1.00 . A A . 15 HIS HB2  1 1 
       16 15987 1 1 15 HIS HB3  H  -4.397   8.440   1.220 1.00 . A A . 15 HIS HB3  1 1 
       16 15988 1 1 15 HIS HD1  H  -5.204   6.503   4.224 1.00 . A A . 15 HIS HD1  1 1 
       16 15989 1 1 15 HIS HD2  H  -6.918   9.602   2.050 1.00 . A A . 15 HIS HD2  1 1 
       16 15990 1 1 15 HIS HE1  H  -7.598   6.611   4.983 1.00 . A A . 15 HIS HE1  1 1 
       16 15991 1 1 15 HIS HE2  H  -8.638   8.436   3.592 1.00 . A A . 15 HIS HE2  1 1 
       16 15992 1 1 15 HIS N    N  -1.943   7.461   2.177 1.00 . A A . 15 HIS N    1 1 
       16 15993 1 1 15 HIS ND1  N  -5.850   7.151   3.873 1.00 . A A . 15 HIS ND1  1 1 
       16 15994 1 1 15 HIS NE2  N  -7.683   8.216   3.571 1.00 . A A . 15 HIS NE2  1 1 
       16 15995 1 1 15 HIS O    O  -4.620   5.138   1.957 1.00 . A A . 15 HIS O    1 1 
       16 15996 1 1 16 GLU C    C  -2.675   3.550  -0.280 1.00 . A A . 16 GLU C    1 1 
       16 15997 1 1 16 GLU CA   C  -3.492   4.809  -0.553 1.00 . A A . 16 GLU CA   1 1 
       16 15998 1 1 16 GLU CB   C  -3.244   5.293  -1.982 1.00 . A A . 16 GLU CB   1 1 
       16 15999 1 1 16 GLU CD   C  -3.136   7.317  -3.491 1.00 . A A . 16 GLU CD   1 1 
       16 16000 1 1 16 GLU CG   C  -3.729   6.712  -2.234 1.00 . A A . 16 GLU CG   1 1 
       16 16001 1 1 16 GLU H    H  -2.485   6.525   0.159 1.00 . A A . 16 GLU H    1 1 
       16 16002 1 1 16 GLU HA   H  -4.538   4.579  -0.437 1.00 . A A . 16 GLU HA   1 1 
       16 16003 1 1 16 GLU HB2  H  -2.183   5.260  -2.182 1.00 . A A . 16 GLU HB2  1 1 
       16 16004 1 1 16 GLU HB3  H  -3.753   4.634  -2.669 1.00 . A A . 16 GLU HB3  1 1 
       16 16005 1 1 16 GLU HG2  H  -4.804   6.699  -2.331 1.00 . A A . 16 GLU HG2  1 1 
       16 16006 1 1 16 GLU HG3  H  -3.452   7.328  -1.390 1.00 . A A . 16 GLU HG3  1 1 
       16 16007 1 1 16 GLU N    N  -3.164   5.858   0.398 1.00 . A A . 16 GLU N    1 1 
       16 16008 1 1 16 GLU O    O  -3.156   2.434  -0.468 1.00 . A A . 16 GLU O    1 1 
       16 16009 1 1 16 GLU OE1  O  -2.075   6.835  -3.938 1.00 . A A . 16 GLU OE1  1 1 
       16 16010 1 1 16 GLU OE2  O  -3.735   8.273  -4.029 1.00 . A A . 16 GLU OE2  1 1 
       16 16011 1 1 17 ILE C    C  -1.104   1.800   1.631 1.00 . A A . 17 ILE C    1 1 
       16 16012 1 1 17 ILE CA   C  -0.552   2.627   0.476 1.00 . A A . 17 ILE CA   1 1 
       16 16013 1 1 17 ILE CB   C   0.861   3.120   0.842 1.00 . A A . 17 ILE CB   1 1 
       16 16014 1 1 17 ILE CD1  C   2.350   5.127   0.352 1.00 . A A . 17 ILE CD1  1 1 
       16 16015 1 1 17 ILE CG1  C   1.368   4.116  -0.201 1.00 . A A . 17 ILE CG1  1 1 
       16 16016 1 1 17 ILE CG2  C   1.819   1.944   0.964 1.00 . A A . 17 ILE CG2  1 1 
       16 16017 1 1 17 ILE H    H  -1.121   4.653   0.307 1.00 . A A . 17 ILE H    1 1 
       16 16018 1 1 17 ILE HA   H  -0.478   2.004  -0.406 1.00 . A A . 17 ILE HA   1 1 
       16 16019 1 1 17 ILE HB   H   0.810   3.611   1.803 1.00 . A A . 17 ILE HB   1 1 
       16 16020 1 1 17 ILE HD11 H   2.433   4.999   1.420 1.00 . A A . 17 ILE HD11 1 1 
       16 16021 1 1 17 ILE HD12 H   1.999   6.125   0.135 1.00 . A A . 17 ILE HD12 1 1 
       16 16022 1 1 17 ILE HD13 H   3.316   4.977  -0.105 1.00 . A A . 17 ILE HD13 1 1 
       16 16023 1 1 17 ILE HG12 H   1.863   3.576  -0.991 1.00 . A A . 17 ILE HG12 1 1 
       16 16024 1 1 17 ILE HG13 H   0.530   4.658  -0.613 1.00 . A A . 17 ILE HG13 1 1 
       16 16025 1 1 17 ILE HG21 H   1.935   1.680   2.005 1.00 . A A . 17 ILE HG21 1 1 
       16 16026 1 1 17 ILE HG22 H   2.780   2.217   0.553 1.00 . A A . 17 ILE HG22 1 1 
       16 16027 1 1 17 ILE HG23 H   1.422   1.098   0.421 1.00 . A A . 17 ILE HG23 1 1 
       16 16028 1 1 17 ILE N    N  -1.441   3.741   0.171 1.00 . A A . 17 ILE N    1 1 
       16 16029 1 1 17 ILE O    O  -0.913   0.585   1.691 1.00 . A A . 17 ILE O    1 1 
       16 16030 1 1 18 ALA C    C  -3.706   1.158   3.355 1.00 . A A . 18 ALA C    1 1 
       16 16031 1 1 18 ALA CA   C  -2.377   1.816   3.708 1.00 . A A . 18 ALA CA   1 1 
       16 16032 1 1 18 ALA CB   C  -2.566   2.816   4.840 1.00 . A A . 18 ALA CB   1 1 
       16 16033 1 1 18 ALA H    H  -1.909   3.440   2.439 1.00 . A A . 18 ALA H    1 1 
       16 16034 1 1 18 ALA HA   H  -1.687   1.055   4.044 1.00 . A A . 18 ALA HA   1 1 
       16 16035 1 1 18 ALA HB1  H  -2.640   3.813   4.430 1.00 . A A . 18 ALA HB1  1 1 
       16 16036 1 1 18 ALA HB2  H  -1.722   2.765   5.511 1.00 . A A . 18 ALA HB2  1 1 
       16 16037 1 1 18 ALA HB3  H  -3.471   2.583   5.382 1.00 . A A . 18 ALA HB3  1 1 
       16 16038 1 1 18 ALA N    N  -1.792   2.474   2.548 1.00 . A A . 18 ALA N    1 1 
       16 16039 1 1 18 ALA O    O  -4.028   0.080   3.856 1.00 . A A . 18 ALA O    1 1 
       16 16040 1 1 19 ASP C    C  -5.635  -0.137   1.539 1.00 . A A . 19 ASP C    1 1 
       16 16041 1 1 19 ASP CA   C  -5.771   1.286   2.071 1.00 . A A . 19 ASP CA   1 1 
       16 16042 1 1 19 ASP CB   C  -6.386   2.188   0.999 1.00 . A A . 19 ASP CB   1 1 
       16 16043 1 1 19 ASP CG   C  -7.839   1.850   0.724 1.00 . A A . 19 ASP CG   1 1 
       16 16044 1 1 19 ASP H    H  -4.165   2.667   2.126 1.00 . A A . 19 ASP H    1 1 
       16 16045 1 1 19 ASP HA   H  -6.419   1.275   2.934 1.00 . A A . 19 ASP HA   1 1 
       16 16046 1 1 19 ASP HB2  H  -6.332   3.216   1.325 1.00 . A A . 19 ASP HB2  1 1 
       16 16047 1 1 19 ASP HB3  H  -5.829   2.076   0.080 1.00 . A A . 19 ASP HB3  1 1 
       16 16048 1 1 19 ASP N    N  -4.476   1.811   2.490 1.00 . A A . 19 ASP N    1 1 
       16 16049 1 1 19 ASP O    O  -6.443  -1.010   1.857 1.00 . A A . 19 ASP O    1 1 
       16 16050 1 1 19 ASP OD1  O  -8.483   1.239   1.602 1.00 . A A . 19 ASP OD1  1 1 
       16 16051 1 1 19 ASP OD2  O  -8.332   2.197  -0.370 1.00 . A A . 19 ASP OD2  1 1 
       16 16052 1 1 20 LEU C    C  -3.891  -2.661   1.227 1.00 . A A . 20 LEU C    1 1 
       16 16053 1 1 20 LEU CA   C  -4.362  -1.682   0.159 1.00 . A A . 20 LEU CA   1 1 
       16 16054 1 1 20 LEU CB   C  -3.325  -1.594  -0.963 1.00 . A A . 20 LEU CB   1 1 
       16 16055 1 1 20 LEU CD1  C  -2.633  -0.606  -3.157 1.00 . A A . 20 LEU CD1  1 1 
       16 16056 1 1 20 LEU CD2  C  -4.955  -0.237  -2.313 1.00 . A A . 20 LEU CD2  1 1 
       16 16057 1 1 20 LEU CG   C  -3.494  -0.412  -1.921 1.00 . A A . 20 LEU CG   1 1 
       16 16058 1 1 20 LEU H    H  -3.994   0.371   0.517 1.00 . A A . 20 LEU H    1 1 
       16 16059 1 1 20 LEU HA   H  -5.290  -2.040  -0.254 1.00 . A A . 20 LEU HA   1 1 
       16 16060 1 1 20 LEU HB2  H  -2.346  -1.527  -0.512 1.00 . A A . 20 LEU HB2  1 1 
       16 16061 1 1 20 LEU HB3  H  -3.374  -2.505  -1.540 1.00 . A A . 20 LEU HB3  1 1 
       16 16062 1 1 20 LEU HD11 H  -2.701  -1.633  -3.486 1.00 . A A . 20 LEU HD11 1 1 
       16 16063 1 1 20 LEU HD12 H  -1.607  -0.372  -2.919 1.00 . A A . 20 LEU HD12 1 1 
       16 16064 1 1 20 LEU HD13 H  -2.979   0.048  -3.944 1.00 . A A . 20 LEU HD13 1 1 
       16 16065 1 1 20 LEU HD21 H  -5.272  -1.079  -2.909 1.00 . A A . 20 LEU HD21 1 1 
       16 16066 1 1 20 LEU HD22 H  -5.066   0.673  -2.886 1.00 . A A . 20 LEU HD22 1 1 
       16 16067 1 1 20 LEU HD23 H  -5.562  -0.176  -1.422 1.00 . A A . 20 LEU HD23 1 1 
       16 16068 1 1 20 LEU HG   H  -3.169   0.489  -1.425 1.00 . A A . 20 LEU HG   1 1 
       16 16069 1 1 20 LEU N    N  -4.605  -0.364   0.731 1.00 . A A . 20 LEU N    1 1 
       16 16070 1 1 20 LEU O    O  -4.432  -3.759   1.360 1.00 . A A . 20 LEU O    1 1 
       16 16071 1 1 21 GLN C    C  -3.428  -3.591   3.983 1.00 . A A . 21 GLN C    1 1 
       16 16072 1 1 21 GLN CA   C  -2.329  -3.102   3.046 1.00 . A A . 21 GLN CA   1 1 
       16 16073 1 1 21 GLN CB   C  -1.271  -2.335   3.841 1.00 . A A . 21 GLN CB   1 1 
       16 16074 1 1 21 GLN CD   C   0.862  -2.441   5.191 1.00 . A A . 21 GLN CD   1 1 
       16 16075 1 1 21 GLN CG   C  -0.211  -3.228   4.465 1.00 . A A . 21 GLN CG   1 1 
       16 16076 1 1 21 GLN H    H  -2.486  -1.372   1.833 1.00 . A A . 21 GLN H    1 1 
       16 16077 1 1 21 GLN HA   H  -1.865  -3.957   2.579 1.00 . A A . 21 GLN HA   1 1 
       16 16078 1 1 21 GLN HB2  H  -0.777  -1.636   3.181 1.00 . A A . 21 GLN HB2  1 1 
       16 16079 1 1 21 GLN HB3  H  -1.759  -1.786   4.632 1.00 . A A . 21 GLN HB3  1 1 
       16 16080 1 1 21 GLN HE21 H   1.525  -4.102   6.063 1.00 . A A . 21 GLN HE21 1 1 
       16 16081 1 1 21 GLN HE22 H   2.370  -2.651   6.470 1.00 . A A . 21 GLN HE22 1 1 
       16 16082 1 1 21 GLN HG2  H  -0.688  -3.892   5.170 1.00 . A A . 21 GLN HG2  1 1 
       16 16083 1 1 21 GLN HG3  H   0.256  -3.811   3.683 1.00 . A A . 21 GLN HG3  1 1 
       16 16084 1 1 21 GLN N    N  -2.877  -2.258   1.988 1.00 . A A . 21 GLN N    1 1 
       16 16085 1 1 21 GLN NE2  N   1.667  -3.134   5.988 1.00 . A A . 21 GLN NE2  1 1 
       16 16086 1 1 21 GLN O    O  -3.348  -4.693   4.527 1.00 . A A . 21 GLN O    1 1 
       16 16087 1 1 21 GLN OE1  O   0.968  -1.225   5.036 1.00 . A A . 21 GLN OE1  1 1 
       16 16088 1 1 22 ALA C    C  -6.469  -4.160   4.377 1.00 . A A . 22 ALA C    1 1 
       16 16089 1 1 22 ALA CA   C  -5.570  -3.119   5.035 1.00 . A A . 22 ALA CA   1 1 
       16 16090 1 1 22 ALA CB   C  -6.372  -1.878   5.394 1.00 . A A . 22 ALA CB   1 1 
       16 16091 1 1 22 ALA H    H  -4.462  -1.903   3.705 1.00 . A A . 22 ALA H    1 1 
       16 16092 1 1 22 ALA HA   H  -5.164  -3.533   5.947 1.00 . A A . 22 ALA HA   1 1 
       16 16093 1 1 22 ALA HB1  H  -6.572  -1.306   4.499 1.00 . A A . 22 ALA HB1  1 1 
       16 16094 1 1 22 ALA HB2  H  -5.808  -1.272   6.089 1.00 . A A . 22 ALA HB2  1 1 
       16 16095 1 1 22 ALA HB3  H  -7.306  -2.171   5.850 1.00 . A A . 22 ALA HB3  1 1 
       16 16096 1 1 22 ALA N    N  -4.455  -2.768   4.166 1.00 . A A . 22 ALA N    1 1 
       16 16097 1 1 22 ALA O    O  -7.054  -5.007   5.053 1.00 . A A . 22 ALA O    1 1 
       16 16098 1 1 23 LYS C    C  -6.775  -6.415   2.278 1.00 . A A . 23 LYS C    1 1 
       16 16099 1 1 23 LYS CA   C  -7.403  -5.025   2.302 1.00 . A A . 23 LYS CA   1 1 
       16 16100 1 1 23 LYS CB   C  -7.603  -4.521   0.872 1.00 . A A . 23 LYS CB   1 1 
       16 16101 1 1 23 LYS CD   C  -8.418  -2.389  -0.186 1.00 . A A . 23 LYS CD   1 1 
       16 16102 1 1 23 LYS CE   C  -8.501  -2.787  -1.651 1.00 . A A . 23 LYS CE   1 1 
       16 16103 1 1 23 LYS CG   C  -8.768  -3.553   0.728 1.00 . A A . 23 LYS CG   1 1 
       16 16104 1 1 23 LYS H    H  -6.083  -3.392   2.572 1.00 . A A . 23 LYS H    1 1 
       16 16105 1 1 23 LYS HA   H  -8.363  -5.084   2.791 1.00 . A A . 23 LYS HA   1 1 
       16 16106 1 1 23 LYS HB2  H  -6.703  -4.019   0.551 1.00 . A A . 23 LYS HB2  1 1 
       16 16107 1 1 23 LYS HB3  H  -7.785  -5.366   0.226 1.00 . A A . 23 LYS HB3  1 1 
       16 16108 1 1 23 LYS HD2  H  -9.110  -1.580  -0.004 1.00 . A A . 23 LYS HD2  1 1 
       16 16109 1 1 23 LYS HD3  H  -7.412  -2.061   0.033 1.00 . A A . 23 LYS HD3  1 1 
       16 16110 1 1 23 LYS HE2  H  -7.699  -3.477  -1.869 1.00 . A A . 23 LYS HE2  1 1 
       16 16111 1 1 23 LYS HE3  H  -9.450  -3.272  -1.826 1.00 . A A . 23 LYS HE3  1 1 
       16 16112 1 1 23 LYS HG2  H  -9.613  -4.080   0.312 1.00 . A A . 23 LYS HG2  1 1 
       16 16113 1 1 23 LYS HG3  H  -9.026  -3.167   1.704 1.00 . A A . 23 LYS HG3  1 1 
       16 16114 1 1 23 LYS HZ1  H  -9.329  -1.277  -2.834 1.00 . A A . 23 LYS HZ1  1 1 
       16 16115 1 1 23 LYS HZ2  H  -7.851  -1.866  -3.410 1.00 . A A . 23 LYS HZ2  1 1 
       16 16116 1 1 23 LYS HZ3  H  -7.886  -0.835  -2.069 1.00 . A A . 23 LYS HZ3  1 1 
       16 16117 1 1 23 LYS N    N  -6.575  -4.090   3.055 1.00 . A A . 23 LYS N    1 1 
       16 16118 1 1 23 LYS NZ   N  -8.384  -1.609  -2.554 1.00 . A A . 23 LYS NZ   1 1 
       16 16119 1 1 23 LYS O    O  -7.480  -7.425   2.252 1.00 . A A . 23 LYS O    1 1 
       16 16120 1 1 24 ARG C    C  -4.849  -8.453   3.601 1.00 . A A . 24 ARG C    1 1 
       16 16121 1 1 24 ARG CA   C  -4.729  -7.731   2.261 1.00 . A A . 24 ARG CA   1 1 
       16 16122 1 1 24 ARG CB   C  -3.253  -7.499   1.926 1.00 . A A . 24 ARG CB   1 1 
       16 16123 1 1 24 ARG CD   C  -1.427  -8.780   0.765 1.00 . A A . 24 ARG CD   1 1 
       16 16124 1 1 24 ARG CG   C  -2.423  -8.773   1.914 1.00 . A A . 24 ARG CG   1 1 
       16 16125 1 1 24 ARG CZ   C  -0.496 -11.051   0.984 1.00 . A A . 24 ARG CZ   1 1 
       16 16126 1 1 24 ARG H    H  -4.939  -5.623   2.303 1.00 . A A . 24 ARG H    1 1 
       16 16127 1 1 24 ARG HA   H  -5.169  -8.348   1.493 1.00 . A A . 24 ARG HA   1 1 
       16 16128 1 1 24 ARG HB2  H  -3.187  -7.041   0.950 1.00 . A A . 24 ARG HB2  1 1 
       16 16129 1 1 24 ARG HB3  H  -2.832  -6.826   2.658 1.00 . A A . 24 ARG HB3  1 1 
       16 16130 1 1 24 ARG HD2  H  -1.830  -8.193  -0.046 1.00 . A A . 24 ARG HD2  1 1 
       16 16131 1 1 24 ARG HD3  H  -0.502  -8.337   1.106 1.00 . A A . 24 ARG HD3  1 1 
       16 16132 1 1 24 ARG HE   H  -1.488 -10.369  -0.608 1.00 . A A . 24 ARG HE   1 1 
       16 16133 1 1 24 ARG HG2  H  -1.883  -8.847   2.845 1.00 . A A . 24 ARG HG2  1 1 
       16 16134 1 1 24 ARG HG3  H  -3.085  -9.621   1.811 1.00 . A A . 24 ARG HG3  1 1 
       16 16135 1 1 24 ARG HH11 H  -0.181  -9.859   2.588 1.00 . A A . 24 ARG HH11 1 1 
       16 16136 1 1 24 ARG HH12 H   0.462 -11.460   2.717 1.00 . A A . 24 ARG HH12 1 1 
       16 16137 1 1 24 ARG HH21 H  -0.643 -12.478  -0.439 1.00 . A A . 24 ARG HH21 1 1 
       16 16138 1 1 24 ARG HH22 H   0.201 -12.948   0.998 1.00 . A A . 24 ARG HH22 1 1 
       16 16139 1 1 24 ARG N    N  -5.447  -6.462   2.284 1.00 . A A . 24 ARG N    1 1 
       16 16140 1 1 24 ARG NE   N  -1.158 -10.133   0.284 1.00 . A A . 24 ARG NE   1 1 
       16 16141 1 1 24 ARG NH1  N  -0.034 -10.767   2.196 1.00 . A A . 24 ARG NH1  1 1 
       16 16142 1 1 24 ARG NH2  N  -0.297 -12.257   0.472 1.00 . A A . 24 ARG NH2  1 1 
       16 16143 1 1 24 ARG O    O  -5.015  -9.672   3.647 1.00 . A A . 24 ARG O    1 1 
       16 16144 1 1 25 THR C    C  -6.246  -8.811   6.305 1.00 . A A . 25 THR C    1 1 
       16 16145 1 1 25 THR CA   C  -4.852  -8.262   6.031 1.00 . A A . 25 THR CA   1 1 
       16 16146 1 1 25 THR CB   C  -4.501  -7.207   7.079 1.00 . A A . 25 THR CB   1 1 
       16 16147 1 1 25 THR CG2  C  -3.680  -7.753   8.227 1.00 . A A . 25 THR CG2  1 1 
       16 16148 1 1 25 THR H    H  -4.623  -6.729   4.587 1.00 . A A . 25 THR H    1 1 
       16 16149 1 1 25 THR HA   H  -4.141  -9.072   6.097 1.00 . A A . 25 THR HA   1 1 
       16 16150 1 1 25 THR HB   H  -5.418  -6.810   7.488 1.00 . A A . 25 THR HB   1 1 
       16 16151 1 1 25 THR HG1  H  -2.948  -6.474   6.138 1.00 . A A . 25 THR HG1  1 1 
       16 16152 1 1 25 THR HG21 H  -3.666  -8.831   8.179 1.00 . A A . 25 THR HG21 1 1 
       16 16153 1 1 25 THR HG22 H  -4.117  -7.439   9.162 1.00 . A A . 25 THR HG22 1 1 
       16 16154 1 1 25 THR HG23 H  -2.669  -7.377   8.156 1.00 . A A . 25 THR HG23 1 1 
       16 16155 1 1 25 THR N    N  -4.759  -7.695   4.688 1.00 . A A . 25 THR N    1 1 
       16 16156 1 1 25 THR O    O  -6.406  -9.990   6.623 1.00 . A A . 25 THR O    1 1 
       16 16157 1 1 25 THR OG1  O  -3.773  -6.140   6.498 1.00 . A A . 25 THR OG1  1 1 
       16 16158 1 1 26 ARG C    C  -8.953  -9.650   5.684 1.00 . A A . 26 ARG C    1 1 
       16 16159 1 1 26 ARG CA   C  -8.637  -8.359   6.429 1.00 . A A . 26 ARG CA   1 1 
       16 16160 1 1 26 ARG CB   C  -9.608  -7.250   6.014 1.00 . A A . 26 ARG CB   1 1 
       16 16161 1 1 26 ARG CD   C -10.748  -7.564   3.797 1.00 . A A . 26 ARG CD   1 1 
       16 16162 1 1 26 ARG CG   C  -9.576  -6.930   4.528 1.00 . A A . 26 ARG CG   1 1 
       16 16163 1 1 26 ARG CZ   C -13.200  -7.612   4.047 1.00 . A A . 26 ARG CZ   1 1 
       16 16164 1 1 26 ARG H    H  -7.068  -7.024   5.933 1.00 . A A . 26 ARG H    1 1 
       16 16165 1 1 26 ARG HA   H  -8.744  -8.538   7.489 1.00 . A A . 26 ARG HA   1 1 
       16 16166 1 1 26 ARG HB2  H -10.612  -7.552   6.274 1.00 . A A . 26 ARG HB2  1 1 
       16 16167 1 1 26 ARG HB3  H  -9.361  -6.351   6.558 1.00 . A A . 26 ARG HB3  1 1 
       16 16168 1 1 26 ARG HD2  H -10.632  -7.390   2.737 1.00 . A A . 26 ARG HD2  1 1 
       16 16169 1 1 26 ARG HD3  H -10.744  -8.627   3.990 1.00 . A A . 26 ARG HD3  1 1 
       16 16170 1 1 26 ARG HE   H -12.013  -6.140   4.684 1.00 . A A . 26 ARG HE   1 1 
       16 16171 1 1 26 ARG HG2  H  -9.623  -5.860   4.400 1.00 . A A . 26 ARG HG2  1 1 
       16 16172 1 1 26 ARG HG3  H  -8.656  -7.304   4.109 1.00 . A A . 26 ARG HG3  1 1 
       16 16173 1 1 26 ARG HH11 H -12.424  -9.228   3.110 1.00 . A A . 26 ARG HH11 1 1 
       16 16174 1 1 26 ARG HH12 H -14.144  -9.237   3.302 1.00 . A A . 26 ARG HH12 1 1 
       16 16175 1 1 26 ARG HH21 H -14.276  -6.150   4.935 1.00 . A A . 26 ARG HH21 1 1 
       16 16176 1 1 26 ARG HH22 H -15.196  -7.490   4.336 1.00 . A A . 26 ARG HH22 1 1 
       16 16177 1 1 26 ARG N    N  -7.256  -7.951   6.187 1.00 . A A . 26 ARG N    1 1 
       16 16178 1 1 26 ARG NE   N -12.027  -7.008   4.231 1.00 . A A . 26 ARG NE   1 1 
       16 16179 1 1 26 ARG NH1  N -13.260  -8.789   3.435 1.00 . A A . 26 ARG NH1  1 1 
       16 16180 1 1 26 ARG NH2  N -14.315  -7.037   4.475 1.00 . A A . 26 ARG NH2  1 1 
       16 16181 1 1 26 ARG O    O  -9.650 -10.527   6.199 1.00 . A A . 26 ARG O    1 1 
       16 16182 1 1 27 LEU C    C  -7.940 -12.157   4.343 1.00 . A A . 27 LEU C    1 1 
       16 16183 1 1 27 LEU CA   C  -8.620 -10.969   3.676 1.00 . A A . 27 LEU CA   1 1 
       16 16184 1 1 27 LEU CB   C  -8.071 -10.774   2.260 1.00 . A A . 27 LEU CB   1 1 
       16 16185 1 1 27 LEU CD1  C -10.040  -9.447   1.454 1.00 . A A . 27 LEU CD1  1 1 
       16 16186 1 1 27 LEU CD2  C  -8.473 -10.484  -0.196 1.00 . A A . 27 LEU CD2  1 1 
       16 16187 1 1 27 LEU CG   C  -9.132 -10.633   1.167 1.00 . A A . 27 LEU CG   1 1 
       16 16188 1 1 27 LEU H    H  -7.851  -9.050   4.125 1.00 . A A . 27 LEU H    1 1 
       16 16189 1 1 27 LEU HA   H  -9.683 -11.156   3.623 1.00 . A A . 27 LEU HA   1 1 
       16 16190 1 1 27 LEU HB2  H  -7.457  -9.886   2.254 1.00 . A A . 27 LEU HB2  1 1 
       16 16191 1 1 27 LEU HB3  H  -7.451 -11.623   2.017 1.00 . A A . 27 LEU HB3  1 1 
       16 16192 1 1 27 LEU HD11 H -10.662  -9.254   0.592 1.00 . A A . 27 LEU HD11 1 1 
       16 16193 1 1 27 LEU HD12 H  -9.439  -8.577   1.666 1.00 . A A . 27 LEU HD12 1 1 
       16 16194 1 1 27 LEU HD13 H -10.664  -9.671   2.306 1.00 . A A . 27 LEU HD13 1 1 
       16 16195 1 1 27 LEU HD21 H  -7.784  -9.653  -0.175 1.00 . A A . 27 LEU HD21 1 1 
       16 16196 1 1 27 LEU HD22 H  -9.231 -10.305  -0.944 1.00 . A A . 27 LEU HD22 1 1 
       16 16197 1 1 27 LEU HD23 H  -7.937 -11.390  -0.438 1.00 . A A . 27 LEU HD23 1 1 
       16 16198 1 1 27 LEU HG   H  -9.742 -11.524   1.149 1.00 . A A . 27 LEU HG   1 1 
       16 16199 1 1 27 LEU N    N  -8.413  -9.773   4.476 1.00 . A A . 27 LEU N    1 1 
       16 16200 1 1 27 LEU O    O  -8.487 -13.260   4.382 1.00 . A A . 27 LEU O    1 1 
       16 16201 1 1 28 VAL C    C  -6.794 -13.486   6.755 1.00 . A A . 28 VAL C    1 1 
       16 16202 1 1 28 VAL CA   C  -6.001 -12.964   5.569 1.00 . A A . 28 VAL CA   1 1 
       16 16203 1 1 28 VAL CB   C  -4.636 -12.455   6.062 1.00 . A A . 28 VAL CB   1 1 
       16 16204 1 1 28 VAL CG1  C  -3.826 -13.590   6.671 1.00 . A A . 28 VAL CG1  1 1 
       16 16205 1 1 28 VAL CG2  C  -3.869 -11.789   4.928 1.00 . A A . 28 VAL CG2  1 1 
       16 16206 1 1 28 VAL H    H  -6.371 -11.012   4.836 1.00 . A A . 28 VAL H    1 1 
       16 16207 1 1 28 VAL HA   H  -5.836 -13.770   4.872 1.00 . A A . 28 VAL HA   1 1 
       16 16208 1 1 28 VAL HB   H  -4.813 -11.718   6.830 1.00 . A A . 28 VAL HB   1 1 
       16 16209 1 1 28 VAL HG11 H  -3.329 -13.239   7.564 1.00 . A A . 28 VAL HG11 1 1 
       16 16210 1 1 28 VAL HG12 H  -3.089 -13.929   5.959 1.00 . A A . 28 VAL HG12 1 1 
       16 16211 1 1 28 VAL HG13 H  -4.485 -14.408   6.925 1.00 . A A . 28 VAL HG13 1 1 
       16 16212 1 1 28 VAL HG21 H  -4.462 -11.814   4.027 1.00 . A A . 28 VAL HG21 1 1 
       16 16213 1 1 28 VAL HG22 H  -2.940 -12.315   4.763 1.00 . A A . 28 VAL HG22 1 1 
       16 16214 1 1 28 VAL HG23 H  -3.658 -10.763   5.190 1.00 . A A . 28 VAL HG23 1 1 
       16 16215 1 1 28 VAL N    N  -6.748 -11.917   4.886 1.00 . A A . 28 VAL N    1 1 
       16 16216 1 1 28 VAL O    O  -6.910 -14.694   6.957 1.00 . A A . 28 VAL O    1 1 
       16 16217 1 1 29 GLN C    C  -9.227 -13.930   8.273 1.00 . A A . 29 GLN C    1 1 
       16 16218 1 1 29 GLN CA   C  -8.160 -12.928   8.687 1.00 . A A . 29 GLN CA   1 1 
       16 16219 1 1 29 GLN CB   C  -8.812 -11.687   9.300 1.00 . A A . 29 GLN CB   1 1 
       16 16220 1 1 29 GLN CD   C  -8.004  -9.500  10.274 1.00 . A A . 29 GLN CD   1 1 
       16 16221 1 1 29 GLN CG   C  -7.958 -11.013  10.362 1.00 . A A . 29 GLN CG   1 1 
       16 16222 1 1 29 GLN H    H  -7.237 -11.616   7.306 1.00 . A A . 29 GLN H    1 1 
       16 16223 1 1 29 GLN HA   H  -7.509 -13.386   9.416 1.00 . A A . 29 GLN HA   1 1 
       16 16224 1 1 29 GLN HB2  H  -9.004 -10.970   8.516 1.00 . A A . 29 GLN HB2  1 1 
       16 16225 1 1 29 GLN HB3  H  -9.751 -11.973   9.752 1.00 . A A . 29 GLN HB3  1 1 
       16 16226 1 1 29 GLN HE21 H  -6.036  -9.399  10.527 1.00 . A A . 29 GLN HE21 1 1 
       16 16227 1 1 29 GLN HE22 H  -6.846  -7.886  10.340 1.00 . A A . 29 GLN HE22 1 1 
       16 16228 1 1 29 GLN HG2  H  -8.314 -11.313  11.336 1.00 . A A . 29 GLN HG2  1 1 
       16 16229 1 1 29 GLN HG3  H  -6.934 -11.335  10.239 1.00 . A A . 29 GLN HG3  1 1 
       16 16230 1 1 29 GLN N    N  -7.356 -12.562   7.529 1.00 . A A . 29 GLN N    1 1 
       16 16231 1 1 29 GLN NE2  N  -6.845  -8.864  10.393 1.00 . A A . 29 GLN NE2  1 1 
       16 16232 1 1 29 GLN O    O  -9.586 -14.829   9.033 1.00 . A A . 29 GLN O    1 1 
       16 16233 1 1 29 GLN OE1  O  -9.071  -8.910  10.103 1.00 . A A . 29 GLN OE1  1 1 
       16 16234 1 1 30 GLN C    C -10.133 -16.066   6.307 1.00 . A A . 30 GLN C    1 1 
       16 16235 1 1 30 GLN CA   C -10.722 -14.675   6.504 1.00 . A A . 30 GLN CA   1 1 
       16 16236 1 1 30 GLN CB   C -11.257 -14.137   5.175 1.00 . A A . 30 GLN CB   1 1 
       16 16237 1 1 30 GLN CD   C -13.154 -15.687   4.556 1.00 . A A . 30 GLN CD   1 1 
       16 16238 1 1 30 GLN CG   C -12.761 -14.297   5.016 1.00 . A A . 30 GLN CG   1 1 
       16 16239 1 1 30 GLN H    H  -9.375 -13.045   6.483 1.00 . A A . 30 GLN H    1 1 
       16 16240 1 1 30 GLN HA   H -11.532 -14.733   7.215 1.00 . A A . 30 GLN HA   1 1 
       16 16241 1 1 30 GLN HB2  H -11.019 -13.086   5.104 1.00 . A A . 30 GLN HB2  1 1 
       16 16242 1 1 30 GLN HB3  H -10.774 -14.663   4.365 1.00 . A A . 30 GLN HB3  1 1 
       16 16243 1 1 30 GLN HE21 H -13.790 -14.958   2.818 1.00 . A A . 30 GLN HE21 1 1 
       16 16244 1 1 30 GLN HE22 H -13.947 -16.667   3.018 1.00 . A A . 30 GLN HE22 1 1 
       16 16245 1 1 30 GLN HG2  H -13.234 -14.103   5.968 1.00 . A A . 30 GLN HG2  1 1 
       16 16246 1 1 30 GLN HG3  H -13.111 -13.579   4.288 1.00 . A A . 30 GLN HG3  1 1 
       16 16247 1 1 30 GLN N    N  -9.713 -13.776   7.044 1.00 . A A . 30 GLN N    1 1 
       16 16248 1 1 30 GLN NE2  N -13.684 -15.781   3.341 1.00 . A A . 30 GLN NE2  1 1 
       16 16249 1 1 30 GLN O    O -10.829 -17.071   6.455 1.00 . A A . 30 GLN O    1 1 
       16 16250 1 1 30 GLN OE1  O -12.983 -16.666   5.282 1.00 . A A . 30 GLN OE1  1 1 
       16 16251 1 1 31 HIS C    C  -6.793 -17.400   6.458 1.00 . A A . 31 HIS C    1 1 
       16 16252 1 1 31 HIS CA   C  -8.162 -17.397   5.780 1.00 . A A . 31 HIS CA   1 1 
       16 16253 1 1 31 HIS CB   C  -8.010 -17.705   4.289 1.00 . A A . 31 HIS CB   1 1 
       16 16254 1 1 31 HIS CD2  C  -5.987 -16.859   2.903 1.00 . A A . 31 HIS CD2  1 1 
       16 16255 1 1 31 HIS CE1  C  -6.597 -14.767   2.709 1.00 . A A . 31 HIS CE1  1 1 
       16 16256 1 1 31 HIS CG   C  -7.168 -16.715   3.551 1.00 . A A . 31 HIS CG   1 1 
       16 16257 1 1 31 HIS H    H  -8.333 -15.282   5.887 1.00 . A A . 31 HIS H    1 1 
       16 16258 1 1 31 HIS HA   H  -8.772 -18.162   6.231 1.00 . A A . 31 HIS HA   1 1 
       16 16259 1 1 31 HIS HB2  H  -7.555 -18.677   4.175 1.00 . A A . 31 HIS HB2  1 1 
       16 16260 1 1 31 HIS HB3  H  -8.989 -17.716   3.831 1.00 . A A . 31 HIS HB3  1 1 
       16 16261 1 1 31 HIS HD1  H  -8.320 -14.974   3.788 1.00 . A A . 31 HIS HD1  1 1 
       16 16262 1 1 31 HIS HD2  H  -5.417 -17.770   2.802 1.00 . A A . 31 HIS HD2  1 1 
       16 16263 1 1 31 HIS HE1  H  -6.624 -13.729   2.423 1.00 . A A . 31 HIS HE1  1 1 
       16 16264 1 1 31 HIS HE2  H  -4.767 -15.389   2.051 1.00 . A A . 31 HIS HE2  1 1 
       16 16265 1 1 31 HIS N    N  -8.841 -16.121   5.983 1.00 . A A . 31 HIS N    1 1 
       16 16266 1 1 31 HIS ND1  N  -7.518 -15.394   3.414 1.00 . A A . 31 HIS ND1  1 1 
       16 16267 1 1 31 HIS NE2  N  -5.653 -15.632   2.388 1.00 . A A . 31 HIS NE2  1 1 
       16 16268 1 1 31 HIS O    O  -5.762 -17.281   5.797 1.00 . A A . 31 HIS O    1 1 
       16 16269 1 1 32 PRO C    C  -4.690 -18.814   8.293 1.00 . A A . 32 PRO C    1 1 
       16 16270 1 1 32 PRO CA   C  -5.515 -17.560   8.562 1.00 . A A . 32 PRO CA   1 1 
       16 16271 1 1 32 PRO CB   C  -5.987 -17.532  10.017 1.00 . A A . 32 PRO CB   1 1 
       16 16272 1 1 32 PRO CD   C  -7.949 -17.691   8.662 1.00 . A A . 32 PRO CD   1 1 
       16 16273 1 1 32 PRO CG   C  -7.361 -18.105   9.982 1.00 . A A . 32 PRO CG   1 1 
       16 16274 1 1 32 PRO HA   H  -4.914 -16.686   8.358 1.00 . A A . 32 PRO HA   1 1 
       16 16275 1 1 32 PRO HB2  H  -5.323 -18.130  10.624 1.00 . A A . 32 PRO HB2  1 1 
       16 16276 1 1 32 PRO HB3  H  -5.994 -16.513  10.376 1.00 . A A . 32 PRO HB3  1 1 
       16 16277 1 1 32 PRO HD2  H  -8.608 -18.459   8.285 1.00 . A A . 32 PRO HD2  1 1 
       16 16278 1 1 32 PRO HD3  H  -8.475 -16.753   8.761 1.00 . A A . 32 PRO HD3  1 1 
       16 16279 1 1 32 PRO HG2  H  -7.311 -19.182  10.050 1.00 . A A . 32 PRO HG2  1 1 
       16 16280 1 1 32 PRO HG3  H  -7.947 -17.703  10.796 1.00 . A A . 32 PRO HG3  1 1 
       16 16281 1 1 32 PRO N    N  -6.765 -17.540   7.795 1.00 . A A . 32 PRO N    1 1 
       16 16282 1 1 32 PRO O    O  -3.464 -18.799   8.407 1.00 . A A . 32 PRO O    1 1 
       16 16283 1 1 33 ARG C    C  -5.483 -21.972   6.621 1.00 . A A . 33 ARG C    1 1 
       16 16284 1 1 33 ARG CA   C  -4.701 -21.161   7.649 1.00 . A A . 33 ARG CA   1 1 
       16 16285 1 1 33 ARG CB   C  -4.529 -21.974   8.934 1.00 . A A . 33 ARG CB   1 1 
       16 16286 1 1 33 ARG CD   C  -5.689 -21.123  10.995 1.00 . A A . 33 ARG CD   1 1 
       16 16287 1 1 33 ARG CG   C  -5.787 -22.038   9.785 1.00 . A A . 33 ARG CG   1 1 
       16 16288 1 1 33 ARG CZ   C  -4.350 -20.921  13.053 1.00 . A A . 33 ARG CZ   1 1 
       16 16289 1 1 33 ARG H    H  -6.346 -19.847   7.860 1.00 . A A . 33 ARG H    1 1 
       16 16290 1 1 33 ARG HA   H  -3.726 -20.935   7.244 1.00 . A A . 33 ARG HA   1 1 
       16 16291 1 1 33 ARG HB2  H  -4.247 -22.982   8.672 1.00 . A A . 33 ARG HB2  1 1 
       16 16292 1 1 33 ARG HB3  H  -3.742 -21.530   9.524 1.00 . A A . 33 ARG HB3  1 1 
       16 16293 1 1 33 ARG HD2  H  -5.411 -20.134  10.662 1.00 . A A . 33 ARG HD2  1 1 
       16 16294 1 1 33 ARG HD3  H  -6.655 -21.081  11.477 1.00 . A A . 33 ARG HD3  1 1 
       16 16295 1 1 33 ARG HE   H  -4.270 -22.457  11.783 1.00 . A A . 33 ARG HE   1 1 
       16 16296 1 1 33 ARG HG2  H  -6.632 -21.735   9.186 1.00 . A A . 33 ARG HG2  1 1 
       16 16297 1 1 33 ARG HG3  H  -5.929 -23.055  10.123 1.00 . A A . 33 ARG HG3  1 1 
       16 16298 1 1 33 ARG HH11 H  -5.596 -19.365  12.709 1.00 . A A . 33 ARG HH11 1 1 
       16 16299 1 1 33 ARG HH12 H  -4.642 -19.247  14.149 1.00 . A A . 33 ARG HH12 1 1 
       16 16300 1 1 33 ARG HH21 H  -3.015 -22.305  13.677 1.00 . A A . 33 ARG HH21 1 1 
       16 16301 1 1 33 ARG HH22 H  -3.177 -20.915  14.699 1.00 . A A . 33 ARG HH22 1 1 
       16 16302 1 1 33 ARG N    N  -5.370 -19.898   7.934 1.00 . A A . 33 ARG N    1 1 
       16 16303 1 1 33 ARG NE   N  -4.698 -21.594  11.959 1.00 . A A . 33 ARG NE   1 1 
       16 16304 1 1 33 ARG NH1  N  -4.908 -19.748  13.326 1.00 . A A . 33 ARG NH1  1 1 
       16 16305 1 1 33 ARG NH2  N  -3.439 -21.421  13.877 1.00 . A A . 33 ARG NH2  1 1 
       16 16306 1 1 33 ARG O    O  -6.229 -22.885   6.973 1.00 . A A . 33 ARG O    1 1 
       16 16307 2 1  1 CYS C    C -14.442 -18.934  -3.066 1.00 . B B .  1 CYS C    1 1 
       16 16308 2 1  1 CYS CA   C -14.425 -17.811  -4.099 1.00 . B B .  1 CYS CA   1 1 
       16 16309 2 1  1 CYS CB   C -14.409 -16.455  -3.394 1.00 . B B .  1 CYS CB   1 1 
       16 16310 2 1  1 CYS HA   H -13.533 -17.906  -4.700 1.00 . B B .  1 CYS HA   1 1 
       16 16311 2 1  1 CYS HB2  H -15.425 -16.115  -3.258 1.00 . B B .  1 CYS HB2  1 1 
       16 16312 2 1  1 CYS HB3  H -13.939 -16.565  -2.428 1.00 . B B .  1 CYS HB3  1 1 
       16 16313 2 1  1 CYS HG   H -12.611 -15.457  -4.412 1.00 . B B .  1 CYS HG   1 1 
       16 16314 2 1  1 CYS N    N -15.576 -17.907  -4.990 1.00 . B B .  1 CYS N    1 1 
       16 16315 2 1  1 CYS O    O -15.217 -18.900  -2.110 1.00 . B B .  1 CYS O    1 1 
       16 16316 2 1  1 CYS SG   S -13.519 -15.166  -4.296 1.00 . B B .  1 CYS SG   1 1 
       16 16317 2 1  2 GLY C    C -12.095 -21.524  -2.110 1.00 . B B .  2 GLY C    1 1 
       16 16318 2 1  2 GLY CA   C -13.516 -21.046  -2.342 1.00 . B B .  2 GLY CA   1 1 
       16 16319 2 1  2 GLY H    H -12.989 -19.902  -4.044 1.00 . B B .  2 GLY H    1 1 
       16 16320 2 1  2 GLY HA2  H -13.941 -20.744  -1.397 1.00 . B B .  2 GLY HA2  1 1 
       16 16321 2 1  2 GLY HA3  H -14.098 -21.864  -2.742 1.00 . B B .  2 GLY HA3  1 1 
       16 16322 2 1  2 GLY N    N -13.582 -19.927  -3.265 1.00 . B B .  2 GLY N    1 1 
       16 16323 2 1  2 GLY O    O -11.234 -21.376  -2.978 1.00 . B B .  2 GLY O    1 1 
       16 16324 2 1  3 GLY C    C  -9.510 -21.471  -0.463 1.00 . B B .  3 GLY C    1 1 
       16 16325 2 1  3 GLY CA   C -10.523 -22.589  -0.615 1.00 . B B .  3 GLY CA   1 1 
       16 16326 2 1  3 GLY H    H -12.575 -22.187  -0.285 1.00 . B B .  3 GLY H    1 1 
       16 16327 2 1  3 GLY HA2  H -10.572 -23.143   0.311 1.00 . B B .  3 GLY HA2  1 1 
       16 16328 2 1  3 GLY HA3  H -10.196 -23.252  -1.402 1.00 . B B .  3 GLY HA3  1 1 
       16 16329 2 1  3 GLY N    N -11.850 -22.097  -0.936 1.00 . B B .  3 GLY N    1 1 
       16 16330 2 1  3 GLY O    O  -9.649 -20.612   0.408 1.00 . B B .  3 GLY O    1 1 
       16 16331 2 1  4 ASP C    C  -7.770 -19.300  -2.205 1.00 . B B .  4 ASP C    1 1 
       16 16332 2 1  4 ASP CA   C  -7.447 -20.463  -1.271 1.00 . B B .  4 ASP CA   1 1 
       16 16333 2 1  4 ASP CB   C  -6.102 -21.068  -1.659 1.00 . B B .  4 ASP CB   1 1 
       16 16334 2 1  4 ASP CG   C  -5.670 -22.175  -0.718 1.00 . B B .  4 ASP CG   1 1 
       16 16335 2 1  4 ASP H    H  -8.432 -22.193  -1.984 1.00 . B B .  4 ASP H    1 1 
       16 16336 2 1  4 ASP HA   H  -7.385 -20.091  -0.259 1.00 . B B .  4 ASP HA   1 1 
       16 16337 2 1  4 ASP HB2  H  -6.177 -21.475  -2.655 1.00 . B B .  4 ASP HB2  1 1 
       16 16338 2 1  4 ASP HB3  H  -5.351 -20.292  -1.645 1.00 . B B .  4 ASP HB3  1 1 
       16 16339 2 1  4 ASP N    N  -8.488 -21.482  -1.313 1.00 . B B .  4 ASP N    1 1 
       16 16340 2 1  4 ASP O    O  -6.911 -18.464  -2.487 1.00 . B B .  4 ASP O    1 1 
       16 16341 2 1  4 ASP OD1  O  -6.526 -23.003  -0.344 1.00 . B B .  4 ASP OD1  1 1 
       16 16342 2 1  4 ASP OD2  O  -4.475 -22.213  -0.356 1.00 . B B .  4 ASP OD2  1 1 
       16 16343 2 1  5 ASN C    C  -9.117 -16.819  -2.959 1.00 . B B .  5 ASN C    1 1 
       16 16344 2 1  5 ASN CA   C  -9.440 -18.175  -3.573 1.00 . B B .  5 ASN CA   1 1 
       16 16345 2 1  5 ASN CB   C -10.940 -18.284  -3.857 1.00 . B B .  5 ASN CB   1 1 
       16 16346 2 1  5 ASN CG   C -11.229 -18.645  -5.301 1.00 . B B .  5 ASN CG   1 1 
       16 16347 2 1  5 ASN H    H  -9.651 -19.932  -2.413 1.00 . B B .  5 ASN H    1 1 
       16 16348 2 1  5 ASN HA   H  -8.895 -18.278  -4.500 1.00 . B B .  5 ASN HA   1 1 
       16 16349 2 1  5 ASN HB2  H -11.366 -19.049  -3.224 1.00 . B B .  5 ASN HB2  1 1 
       16 16350 2 1  5 ASN HB3  H -11.414 -17.339  -3.639 1.00 . B B .  5 ASN HB3  1 1 
       16 16351 2 1  5 ASN HD21 H  -9.900 -17.304  -5.927 1.00 . B B .  5 ASN HD21 1 1 
       16 16352 2 1  5 ASN HD22 H -10.712 -18.193  -7.167 1.00 . B B .  5 ASN HD22 1 1 
       16 16353 2 1  5 ASN N    N  -9.011 -19.245  -2.678 1.00 . B B .  5 ASN N    1 1 
       16 16354 2 1  5 ASN ND2  N -10.545 -17.980  -6.225 1.00 . B B .  5 ASN ND2  1 1 
       16 16355 2 1  5 ASN O    O  -8.889 -15.837  -3.665 1.00 . B B .  5 ASN O    1 1 
       16 16356 2 1  5 ASN OD1  O -12.058 -19.510  -5.583 1.00 . B B .  5 ASN OD1  1 1 
       16 16357 2 1  6 ILE C    C  -7.273 -15.335  -0.891 1.00 . B B .  6 ILE C    1 1 
       16 16358 2 1  6 ILE CA   C  -8.777 -15.573  -0.898 1.00 . B B .  6 ILE CA   1 1 
       16 16359 2 1  6 ILE CB   C  -9.279 -15.664   0.553 1.00 . B B .  6 ILE CB   1 1 
       16 16360 2 1  6 ILE CD1  C -11.173 -16.617   1.960 1.00 . B B .  6 ILE CD1  1 1 
       16 16361 2 1  6 ILE CG1  C -10.727 -16.158   0.590 1.00 . B B .  6 ILE CG1  1 1 
       16 16362 2 1  6 ILE CG2  C  -9.157 -14.317   1.242 1.00 . B B .  6 ILE CG2  1 1 
       16 16363 2 1  6 ILE H    H  -9.268 -17.609  -1.131 1.00 . B B .  6 ILE H    1 1 
       16 16364 2 1  6 ILE HA   H  -9.268 -14.744  -1.385 1.00 . B B .  6 ILE HA   1 1 
       16 16365 2 1  6 ILE HB   H  -8.652 -16.367   1.080 1.00 . B B .  6 ILE HB   1 1 
       16 16366 2 1  6 ILE HD11 H -11.465 -15.761   2.550 1.00 . B B .  6 ILE HD11 1 1 
       16 16367 2 1  6 ILE HD12 H -10.360 -17.132   2.450 1.00 . B B .  6 ILE HD12 1 1 
       16 16368 2 1  6 ILE HD13 H -12.015 -17.288   1.859 1.00 . B B .  6 ILE HD13 1 1 
       16 16369 2 1  6 ILE HG12 H -11.382 -15.357   0.280 1.00 . B B .  6 ILE HG12 1 1 
       16 16370 2 1  6 ILE HG13 H -10.834 -16.989  -0.092 1.00 . B B .  6 ILE HG13 1 1 
       16 16371 2 1  6 ILE HG21 H  -9.315 -14.443   2.303 1.00 . B B .  6 ILE HG21 1 1 
       16 16372 2 1  6 ILE HG22 H  -9.899 -13.641   0.844 1.00 . B B .  6 ILE HG22 1 1 
       16 16373 2 1  6 ILE HG23 H  -8.172 -13.915   1.067 1.00 . B B .  6 ILE HG23 1 1 
       16 16374 2 1  6 ILE N    N  -9.087 -16.787  -1.632 1.00 . B B .  6 ILE N    1 1 
       16 16375 2 1  6 ILE O    O  -6.804 -14.218  -1.113 1.00 . B B .  6 ILE O    1 1 
       16 16376 2 1  7 GLU C    C  -4.520 -15.831  -1.935 1.00 . B B .  7 GLU C    1 1 
       16 16377 2 1  7 GLU CA   C  -5.069 -16.340  -0.607 1.00 . B B .  7 GLU CA   1 1 
       16 16378 2 1  7 GLU CB   C  -4.486 -17.719  -0.292 1.00 . B B .  7 GLU CB   1 1 
       16 16379 2 1  7 GLU CD   C  -2.848 -19.062   1.085 1.00 . B B .  7 GLU CD   1 1 
       16 16380 2 1  7 GLU CG   C  -3.318 -17.678   0.681 1.00 . B B .  7 GLU CG   1 1 
       16 16381 2 1  7 GLU H    H  -6.968 -17.261  -0.477 1.00 . B B .  7 GLU H    1 1 
       16 16382 2 1  7 GLU HA   H  -4.784 -15.651   0.173 1.00 . B B .  7 GLU HA   1 1 
       16 16383 2 1  7 GLU HB2  H  -5.262 -18.336   0.137 1.00 . B B .  7 GLU HB2  1 1 
       16 16384 2 1  7 GLU HB3  H  -4.145 -18.173  -1.211 1.00 . B B .  7 GLU HB3  1 1 
       16 16385 2 1  7 GLU HG2  H  -2.494 -17.158   0.214 1.00 . B B .  7 GLU HG2  1 1 
       16 16386 2 1  7 GLU HG3  H  -3.624 -17.144   1.568 1.00 . B B .  7 GLU HG3  1 1 
       16 16387 2 1  7 GLU N    N  -6.525 -16.403  -0.640 1.00 . B B .  7 GLU N    1 1 
       16 16388 2 1  7 GLU O    O  -3.467 -15.194  -1.981 1.00 . B B .  7 GLU O    1 1 
       16 16389 2 1  7 GLU OE1  O  -3.632 -20.022   0.936 1.00 . B B .  7 GLU OE1  1 1 
       16 16390 2 1  7 GLU OE2  O  -1.696 -19.185   1.551 1.00 . B B .  7 GLU OE2  1 1 
       16 16391 2 1  8 GLN C    C  -5.223 -14.216  -4.555 1.00 . B B .  8 GLN C    1 1 
       16 16392 2 1  8 GLN CA   C  -4.829 -15.672  -4.339 1.00 . B B .  8 GLN CA   1 1 
       16 16393 2 1  8 GLN CB   C  -5.468 -16.554  -5.415 1.00 . B B .  8 GLN CB   1 1 
       16 16394 2 1  8 GLN CD   C  -5.646 -16.447  -7.933 1.00 . B B .  8 GLN CD   1 1 
       16 16395 2 1  8 GLN CG   C  -4.718 -16.539  -6.737 1.00 . B B .  8 GLN CG   1 1 
       16 16396 2 1  8 GLN H    H  -6.074 -16.618  -2.915 1.00 . B B .  8 GLN H    1 1 
       16 16397 2 1  8 GLN HA   H  -3.756 -15.757  -4.401 1.00 . B B .  8 GLN HA   1 1 
       16 16398 2 1  8 GLN HB2  H  -5.501 -17.571  -5.056 1.00 . B B .  8 GLN HB2  1 1 
       16 16399 2 1  8 GLN HB3  H  -6.476 -16.211  -5.593 1.00 . B B .  8 GLN HB3  1 1 
       16 16400 2 1  8 GLN HE21 H  -6.477 -14.800  -7.191 1.00 . B B .  8 GLN HE21 1 1 
       16 16401 2 1  8 GLN HE22 H  -7.108 -15.342  -8.705 1.00 . B B .  8 GLN HE22 1 1 
       16 16402 2 1  8 GLN HG2  H  -4.054 -15.687  -6.751 1.00 . B B .  8 GLN HG2  1 1 
       16 16403 2 1  8 GLN HG3  H  -4.139 -17.447  -6.819 1.00 . B B .  8 GLN HG3  1 1 
       16 16404 2 1  8 GLN N    N  -5.242 -16.110  -3.014 1.00 . B B .  8 GLN N    1 1 
       16 16405 2 1  8 GLN NE2  N  -6.496 -15.427  -7.945 1.00 . B B .  8 GLN NE2  1 1 
       16 16406 2 1  8 GLN O    O  -4.467 -13.429  -5.127 1.00 . B B .  8 GLN O    1 1 
       16 16407 2 1  8 GLN OE1  O  -5.599 -17.282  -8.836 1.00 . B B .  8 GLN OE1  1 1 
       16 16408 2 1  9 LYS C    C  -5.996 -11.521  -3.500 1.00 . B B .  9 LYS C    1 1 
       16 16409 2 1  9 LYS CA   C  -6.917 -12.507  -4.210 1.00 . B B .  9 LYS CA   1 1 
       16 16410 2 1  9 LYS CB   C  -8.334 -12.409  -3.638 1.00 . B B .  9 LYS CB   1 1 
       16 16411 2 1  9 LYS CD   C -10.732 -12.301  -4.383 1.00 . B B .  9 LYS CD   1 1 
       16 16412 2 1  9 LYS CE   C -11.521 -11.463  -3.390 1.00 . B B .  9 LYS CE   1 1 
       16 16413 2 1  9 LYS CG   C  -9.328 -11.753  -4.583 1.00 . B B .  9 LYS CG   1 1 
       16 16414 2 1  9 LYS H    H  -6.964 -14.538  -3.631 1.00 . B B .  9 LYS H    1 1 
       16 16415 2 1  9 LYS HA   H  -6.945 -12.261  -5.260 1.00 . B B .  9 LYS HA   1 1 
       16 16416 2 1  9 LYS HB2  H  -8.688 -13.405  -3.414 1.00 . B B .  9 LYS HB2  1 1 
       16 16417 2 1  9 LYS HB3  H  -8.305 -11.833  -2.724 1.00 . B B .  9 LYS HB3  1 1 
       16 16418 2 1  9 LYS HD2  H -11.248 -12.297  -5.331 1.00 . B B .  9 LYS HD2  1 1 
       16 16419 2 1  9 LYS HD3  H -10.663 -13.313  -4.012 1.00 . B B .  9 LYS HD3  1 1 
       16 16420 2 1  9 LYS HE2  H -11.125 -10.459  -3.391 1.00 . B B .  9 LYS HE2  1 1 
       16 16421 2 1  9 LYS HE3  H -12.556 -11.443  -3.699 1.00 . B B .  9 LYS HE3  1 1 
       16 16422 2 1  9 LYS HG2  H  -9.338 -10.689  -4.397 1.00 . B B .  9 LYS HG2  1 1 
       16 16423 2 1  9 LYS HG3  H  -9.019 -11.940  -5.601 1.00 . B B .  9 LYS HG3  1 1 
       16 16424 2 1  9 LYS HZ1  H -11.789 -12.992  -1.992 1.00 . B B .  9 LYS HZ1  1 1 
       16 16425 2 1  9 LYS HZ2  H -12.014 -11.440  -1.360 1.00 . B B .  9 LYS HZ2  1 1 
       16 16426 2 1  9 LYS HZ3  H -10.452 -12.005  -1.679 1.00 . B B .  9 LYS HZ3  1 1 
       16 16427 2 1  9 LYS N    N  -6.413 -13.866  -4.082 1.00 . B B .  9 LYS N    1 1 
       16 16428 2 1  9 LYS NZ   N -11.439 -12.013  -2.009 1.00 . B B .  9 LYS NZ   1 1 
       16 16429 2 1  9 LYS O    O  -5.813 -10.391  -3.952 1.00 . B B .  9 LYS O    1 1 
       16 16430 2 1 10 ILE C    C  -3.193 -10.910  -2.354 1.00 . B B . 10 ILE C    1 1 
       16 16431 2 1 10 ILE CA   C  -4.514 -11.100  -1.626 1.00 . B B . 10 ILE CA   1 1 
       16 16432 2 1 10 ILE CB   C  -4.226 -11.644  -0.216 1.00 . B B . 10 ILE CB   1 1 
       16 16433 2 1 10 ILE CD1  C  -3.323 -13.649   1.059 1.00 . B B . 10 ILE CD1  1 1 
       16 16434 2 1 10 ILE CG1  C  -3.841 -13.123  -0.262 1.00 . B B . 10 ILE CG1  1 1 
       16 16435 2 1 10 ILE CG2  C  -5.426 -11.429   0.691 1.00 . B B . 10 ILE CG2  1 1 
       16 16436 2 1 10 ILE H    H  -5.596 -12.865  -2.070 1.00 . B B . 10 ILE H    1 1 
       16 16437 2 1 10 ILE HA   H  -4.991 -10.134  -1.521 1.00 . B B . 10 ILE HA   1 1 
       16 16438 2 1 10 ILE HB   H  -3.400 -11.081   0.185 1.00 . B B . 10 ILE HB   1 1 
       16 16439 2 1 10 ILE HD11 H  -3.085 -14.698   0.961 1.00 . B B . 10 ILE HD11 1 1 
       16 16440 2 1 10 ILE HD12 H  -4.079 -13.521   1.819 1.00 . B B . 10 ILE HD12 1 1 
       16 16441 2 1 10 ILE HD13 H  -2.433 -13.104   1.340 1.00 . B B . 10 ILE HD13 1 1 
       16 16442 2 1 10 ILE HG12 H  -4.706 -13.710  -0.533 1.00 . B B . 10 ILE HG12 1 1 
       16 16443 2 1 10 ILE HG13 H  -3.067 -13.264  -1.000 1.00 . B B . 10 ILE HG13 1 1 
       16 16444 2 1 10 ILE HG21 H  -5.087 -11.190   1.687 1.00 . B B . 10 ILE HG21 1 1 
       16 16445 2 1 10 ILE HG22 H  -6.021 -12.331   0.720 1.00 . B B . 10 ILE HG22 1 1 
       16 16446 2 1 10 ILE HG23 H  -6.025 -10.617   0.309 1.00 . B B . 10 ILE HG23 1 1 
       16 16447 2 1 10 ILE N    N  -5.415 -11.955  -2.384 1.00 . B B . 10 ILE N    1 1 
       16 16448 2 1 10 ILE O    O  -2.679  -9.798  -2.430 1.00 . B B . 10 ILE O    1 1 
       16 16449 2 1 11 ASP C    C  -1.437 -10.780  -4.633 1.00 . B B . 11 ASP C    1 1 
       16 16450 2 1 11 ASP CA   C  -1.386 -11.923  -3.629 1.00 . B B . 11 ASP CA   1 1 
       16 16451 2 1 11 ASP CB   C  -1.105 -13.244  -4.348 1.00 . B B . 11 ASP CB   1 1 
       16 16452 2 1 11 ASP CG   C  -0.275 -14.195  -3.508 1.00 . B B . 11 ASP CG   1 1 
       16 16453 2 1 11 ASP H    H  -3.105 -12.858  -2.816 1.00 . B B . 11 ASP H    1 1 
       16 16454 2 1 11 ASP HA   H  -0.597 -11.730  -2.917 1.00 . B B . 11 ASP HA   1 1 
       16 16455 2 1 11 ASP HB2  H  -2.044 -13.725  -4.583 1.00 . B B . 11 ASP HB2  1 1 
       16 16456 2 1 11 ASP HB3  H  -0.570 -13.041  -5.265 1.00 . B B . 11 ASP HB3  1 1 
       16 16457 2 1 11 ASP N    N  -2.647 -11.996  -2.899 1.00 . B B . 11 ASP N    1 1 
       16 16458 2 1 11 ASP O    O  -0.443 -10.089  -4.873 1.00 . B B . 11 ASP O    1 1 
       16 16459 2 1 11 ASP OD1  O  -0.693 -14.502  -2.372 1.00 . B B . 11 ASP OD1  1 1 
       16 16460 2 1 11 ASP OD2  O   0.791 -14.632  -3.987 1.00 . B B . 11 ASP OD2  1 1 
       16 16461 2 1 12 ASP C    C  -2.690  -8.156  -5.449 1.00 . B B . 12 ASP C    1 1 
       16 16462 2 1 12 ASP CA   C  -2.828  -9.496  -6.152 1.00 . B B . 12 ASP CA   1 1 
       16 16463 2 1 12 ASP CB   C  -4.208  -9.615  -6.802 1.00 . B B . 12 ASP CB   1 1 
       16 16464 2 1 12 ASP CG   C  -4.165 -10.365  -8.119 1.00 . B B . 12 ASP CG   1 1 
       16 16465 2 1 12 ASP H    H  -3.379 -11.142  -4.936 1.00 . B B . 12 ASP H    1 1 
       16 16466 2 1 12 ASP HA   H  -2.066  -9.574  -6.914 1.00 . B B . 12 ASP HA   1 1 
       16 16467 2 1 12 ASP HB2  H  -4.871 -10.141  -6.131 1.00 . B B . 12 ASP HB2  1 1 
       16 16468 2 1 12 ASP HB3  H  -4.599  -8.624  -6.985 1.00 . B B . 12 ASP HB3  1 1 
       16 16469 2 1 12 ASP N    N  -2.621 -10.570  -5.194 1.00 . B B . 12 ASP N    1 1 
       16 16470 2 1 12 ASP O    O  -2.002  -7.253  -5.926 1.00 . B B . 12 ASP O    1 1 
       16 16471 2 1 12 ASP OD1  O  -3.638 -11.497  -8.140 1.00 . B B . 12 ASP OD1  1 1 
       16 16472 2 1 12 ASP OD2  O  -4.656  -9.819  -9.129 1.00 . B B . 12 ASP OD2  1 1 
       16 16473 2 1 13 ILE C    C  -1.845  -6.540  -3.080 1.00 . B B . 13 ILE C    1 1 
       16 16474 2 1 13 ILE CA   C  -3.280  -6.825  -3.506 1.00 . B B . 13 ILE CA   1 1 
       16 16475 2 1 13 ILE CB   C  -4.172  -6.918  -2.251 1.00 . B B . 13 ILE CB   1 1 
       16 16476 2 1 13 ILE CD1  C  -6.534  -7.440  -1.457 1.00 . B B . 13 ILE CD1  1 1 
       16 16477 2 1 13 ILE CG1  C  -5.589  -7.351  -2.636 1.00 . B B . 13 ILE CG1  1 1 
       16 16478 2 1 13 ILE CG2  C  -4.199  -5.585  -1.516 1.00 . B B . 13 ILE CG2  1 1 
       16 16479 2 1 13 ILE H    H  -3.858  -8.806  -3.962 1.00 . B B . 13 ILE H    1 1 
       16 16480 2 1 13 ILE HA   H  -3.635  -6.009  -4.118 1.00 . B B . 13 ILE HA   1 1 
       16 16481 2 1 13 ILE HB   H  -3.745  -7.657  -1.588 1.00 . B B . 13 ILE HB   1 1 
       16 16482 2 1 13 ILE HD11 H  -6.414  -6.568  -0.831 1.00 . B B . 13 ILE HD11 1 1 
       16 16483 2 1 13 ILE HD12 H  -6.313  -8.329  -0.883 1.00 . B B . 13 ILE HD12 1 1 
       16 16484 2 1 13 ILE HD13 H  -7.552  -7.489  -1.815 1.00 . B B . 13 ILE HD13 1 1 
       16 16485 2 1 13 ILE HG12 H  -5.999  -6.639  -3.334 1.00 . B B . 13 ILE HG12 1 1 
       16 16486 2 1 13 ILE HG13 H  -5.548  -8.324  -3.103 1.00 . B B . 13 ILE HG13 1 1 
       16 16487 2 1 13 ILE HG21 H  -5.170  -5.128  -1.632 1.00 . B B . 13 ILE HG21 1 1 
       16 16488 2 1 13 ILE HG22 H  -3.443  -4.932  -1.927 1.00 . B B . 13 ILE HG22 1 1 
       16 16489 2 1 13 ILE HG23 H  -4.000  -5.748  -0.468 1.00 . B B . 13 ILE HG23 1 1 
       16 16490 2 1 13 ILE N    N  -3.339  -8.044  -4.295 1.00 . B B . 13 ILE N    1 1 
       16 16491 2 1 13 ILE O    O  -1.360  -5.424  -3.224 1.00 . B B . 13 ILE O    1 1 
       16 16492 2 1 14 ASP C    C   1.064  -6.730  -3.181 1.00 . B B . 14 ASP C    1 1 
       16 16493 2 1 14 ASP CA   C   0.217  -7.430  -2.124 1.00 . B B . 14 ASP CA   1 1 
       16 16494 2 1 14 ASP CB   C   0.810  -8.806  -1.812 1.00 . B B . 14 ASP CB   1 1 
       16 16495 2 1 14 ASP CG   C   1.698  -8.790  -0.584 1.00 . B B . 14 ASP CG   1 1 
       16 16496 2 1 14 ASP H    H  -1.609  -8.434  -2.486 1.00 . B B . 14 ASP H    1 1 
       16 16497 2 1 14 ASP HA   H   0.223  -6.835  -1.224 1.00 . B B . 14 ASP HA   1 1 
       16 16498 2 1 14 ASP HB2  H   0.006  -9.506  -1.642 1.00 . B B . 14 ASP HB2  1 1 
       16 16499 2 1 14 ASP HB3  H   1.397  -9.139  -2.656 1.00 . B B . 14 ASP HB3  1 1 
       16 16500 2 1 14 ASP N    N  -1.168  -7.565  -2.565 1.00 . B B . 14 ASP N    1 1 
       16 16501 2 1 14 ASP O    O   2.001  -5.999  -2.858 1.00 . B B . 14 ASP O    1 1 
       16 16502 2 1 14 ASP OD1  O   1.530  -7.883   0.258 1.00 . B B . 14 ASP OD1  1 1 
       16 16503 2 1 14 ASP OD2  O   2.563  -9.682  -0.465 1.00 . B B . 14 ASP OD2  1 1 
       16 16504 2 1 15 HIS C    C   1.058  -4.869  -5.686 1.00 . B B . 15 HIS C    1 1 
       16 16505 2 1 15 HIS CA   C   1.449  -6.335  -5.547 1.00 . B B . 15 HIS CA   1 1 
       16 16506 2 1 15 HIS CB   C   1.165  -7.077  -6.852 1.00 . B B . 15 HIS CB   1 1 
       16 16507 2 1 15 HIS CD2  C   2.106  -7.048  -9.270 1.00 . B B . 15 HIS CD2  1 1 
       16 16508 2 1 15 HIS CE1  C   3.935  -5.902  -8.888 1.00 . B B . 15 HIS CE1  1 1 
       16 16509 2 1 15 HIS CG   C   2.130  -6.750  -7.949 1.00 . B B . 15 HIS CG   1 1 
       16 16510 2 1 15 HIS H    H  -0.039  -7.539  -4.644 1.00 . B B . 15 HIS H    1 1 
       16 16511 2 1 15 HIS HA   H   2.505  -6.397  -5.326 1.00 . B B . 15 HIS HA   1 1 
       16 16512 2 1 15 HIS HB2  H   1.214  -8.140  -6.673 1.00 . B B . 15 HIS HB2  1 1 
       16 16513 2 1 15 HIS HB3  H   0.173  -6.819  -7.194 1.00 . B B . 15 HIS HB3  1 1 
       16 16514 2 1 15 HIS HD1  H   3.593  -5.671  -6.884 1.00 . B B . 15 HIS HD1  1 1 
       16 16515 2 1 15 HIS HD2  H   1.338  -7.607  -9.788 1.00 . B B . 15 HIS HD2  1 1 
       16 16516 2 1 15 HIS HE1  H   4.873  -5.386  -9.030 1.00 . B B . 15 HIS HE1  1 1 
       16 16517 2 1 15 HIS HE2  H   3.446  -6.491 -10.788 1.00 . B B . 15 HIS HE2  1 1 
       16 16518 2 1 15 HIS N    N   0.724  -6.952  -4.446 1.00 . B B . 15 HIS N    1 1 
       16 16519 2 1 15 HIS ND1  N   3.289  -6.032  -7.742 1.00 . B B . 15 HIS ND1  1 1 
       16 16520 2 1 15 HIS NE2  N   3.239  -6.510  -9.830 1.00 . B B . 15 HIS NE2  1 1 
       16 16521 2 1 15 HIS O    O   1.852  -4.040  -6.136 1.00 . B B . 15 HIS O    1 1 
       16 16522 2 1 16 GLU C    C  -0.263  -2.388  -4.149 1.00 . B B . 16 GLU C    1 1 
       16 16523 2 1 16 GLU CA   C  -0.674  -3.193  -5.377 1.00 . B B . 16 GLU CA   1 1 
       16 16524 2 1 16 GLU CB   C  -2.197  -3.194  -5.515 1.00 . B B . 16 GLU CB   1 1 
       16 16525 2 1 16 GLU CD   C  -2.712  -3.767  -7.921 1.00 . B B . 16 GLU CD   1 1 
       16 16526 2 1 16 GLU CG   C  -2.721  -4.245  -6.482 1.00 . B B . 16 GLU CG   1 1 
       16 16527 2 1 16 GLU H    H  -0.759  -5.261  -4.943 1.00 . B B . 16 GLU H    1 1 
       16 16528 2 1 16 GLU HA   H  -0.242  -2.739  -6.253 1.00 . B B . 16 GLU HA   1 1 
       16 16529 2 1 16 GLU HB2  H  -2.635  -3.381  -4.544 1.00 . B B . 16 GLU HB2  1 1 
       16 16530 2 1 16 GLU HB3  H  -2.516  -2.223  -5.864 1.00 . B B . 16 GLU HB3  1 1 
       16 16531 2 1 16 GLU HG2  H  -2.100  -5.126  -6.407 1.00 . B B . 16 GLU HG2  1 1 
       16 16532 2 1 16 GLU HG3  H  -3.734  -4.495  -6.207 1.00 . B B . 16 GLU HG3  1 1 
       16 16533 2 1 16 GLU N    N  -0.173  -4.557  -5.295 1.00 . B B . 16 GLU N    1 1 
       16 16534 2 1 16 GLU O    O  -0.023  -1.185  -4.235 1.00 . B B . 16 GLU O    1 1 
       16 16535 2 1 16 GLU OE1  O  -1.611  -3.651  -8.501 1.00 . B B . 16 GLU OE1  1 1 
       16 16536 2 1 16 GLU OE2  O  -3.805  -3.509  -8.468 1.00 . B B . 16 GLU OE2  1 1 
       16 16537 2 1 17 ILE C    C   1.644  -1.925  -1.831 1.00 . B B . 17 ILE C    1 1 
       16 16538 2 1 17 ILE CA   C   0.205  -2.422  -1.760 1.00 . B B . 17 ILE CA   1 1 
       16 16539 2 1 17 ILE CB   C   0.070  -3.391  -0.567 1.00 . B B . 17 ILE CB   1 1 
       16 16540 2 1 17 ILE CD1  C  -1.319  -5.425   0.074 1.00 . B B . 17 ILE CD1  1 1 
       16 16541 2 1 17 ILE CG1  C  -1.305  -4.058  -0.574 1.00 . B B . 17 ILE CG1  1 1 
       16 16542 2 1 17 ILE CG2  C   0.300  -2.655   0.746 1.00 . B B . 17 ILE CG2  1 1 
       16 16543 2 1 17 ILE H    H  -0.376  -4.020  -3.010 1.00 . B B . 17 ILE H    1 1 
       16 16544 2 1 17 ILE HA   H  -0.458  -1.582  -1.594 1.00 . B B . 17 ILE HA   1 1 
       16 16545 2 1 17 ILE HB   H   0.831  -4.151  -0.664 1.00 . B B . 17 ILE HB   1 1 
       16 16546 2 1 17 ILE HD11 H  -1.730  -6.147  -0.615 1.00 . B B . 17 ILE HD11 1 1 
       16 16547 2 1 17 ILE HD12 H  -1.926  -5.393   0.967 1.00 . B B . 17 ILE HD12 1 1 
       16 16548 2 1 17 ILE HD13 H  -0.311  -5.710   0.335 1.00 . B B . 17 ILE HD13 1 1 
       16 16549 2 1 17 ILE HG12 H  -2.000  -3.434  -0.038 1.00 . B B . 17 ILE HG12 1 1 
       16 16550 2 1 17 ILE HG13 H  -1.642  -4.169  -1.594 1.00 . B B . 17 ILE HG13 1 1 
       16 16551 2 1 17 ILE HG21 H  -0.636  -2.560   1.275 1.00 . B B . 17 ILE HG21 1 1 
       16 16552 2 1 17 ILE HG22 H   0.702  -1.673   0.544 1.00 . B B . 17 ILE HG22 1 1 
       16 16553 2 1 17 ILE HG23 H   1.001  -3.212   1.351 1.00 . B B . 17 ILE HG23 1 1 
       16 16554 2 1 17 ILE N    N  -0.179  -3.064  -3.009 1.00 . B B . 17 ILE N    1 1 
       16 16555 2 1 17 ILE O    O   1.988  -0.886  -1.264 1.00 . B B . 17 ILE O    1 1 
       16 16556 2 1 18 ALA C    C   4.079  -1.243  -3.730 1.00 . B B . 18 ALA C    1 1 
       16 16557 2 1 18 ALA CA   C   3.888  -2.337  -2.686 1.00 . B B . 18 ALA CA   1 1 
       16 16558 2 1 18 ALA CB   C   4.692  -3.573  -3.060 1.00 . B B . 18 ALA CB   1 1 
       16 16559 2 1 18 ALA H    H   2.141  -3.496  -2.958 1.00 . B B . 18 ALA H    1 1 
       16 16560 2 1 18 ALA HA   H   4.248  -1.978  -1.733 1.00 . B B . 18 ALA HA   1 1 
       16 16561 2 1 18 ALA HB1  H   5.126  -4.003  -2.169 1.00 . B B . 18 ALA HB1  1 1 
       16 16562 2 1 18 ALA HB2  H   5.479  -3.298  -3.747 1.00 . B B . 18 ALA HB2  1 1 
       16 16563 2 1 18 ALA HB3  H   4.042  -4.298  -3.529 1.00 . B B . 18 ALA HB3  1 1 
       16 16564 2 1 18 ALA N    N   2.481  -2.682  -2.532 1.00 . B B . 18 ALA N    1 1 
       16 16565 2 1 18 ALA O    O   4.946  -0.380  -3.586 1.00 . B B . 18 ALA O    1 1 
       16 16566 2 1 19 ASP C    C   3.241   1.124  -5.281 1.00 . B B . 19 ASP C    1 1 
       16 16567 2 1 19 ASP CA   C   3.352  -0.288  -5.848 1.00 . B B . 19 ASP CA   1 1 
       16 16568 2 1 19 ASP CB   C   2.251  -0.525  -6.885 1.00 . B B . 19 ASP CB   1 1 
       16 16569 2 1 19 ASP CG   C   2.783  -1.152  -8.159 1.00 . B B . 19 ASP CG   1 1 
       16 16570 2 1 19 ASP H    H   2.594  -1.992  -4.844 1.00 . B B . 19 ASP H    1 1 
       16 16571 2 1 19 ASP HA   H   4.314  -0.397  -6.327 1.00 . B B . 19 ASP HA   1 1 
       16 16572 2 1 19 ASP HB2  H   1.507  -1.184  -6.466 1.00 . B B . 19 ASP HB2  1 1 
       16 16573 2 1 19 ASP HB3  H   1.789   0.419  -7.135 1.00 . B B . 19 ASP HB3  1 1 
       16 16574 2 1 19 ASP N    N   3.266  -1.282  -4.783 1.00 . B B . 19 ASP N    1 1 
       16 16575 2 1 19 ASP O    O   4.041   2.002  -5.609 1.00 . B B . 19 ASP O    1 1 
       16 16576 2 1 19 ASP OD1  O   3.216  -0.398  -9.056 1.00 . B B . 19 ASP OD1  1 1 
       16 16577 2 1 19 ASP OD2  O   2.766  -2.396  -8.261 1.00 . B B . 19 ASP OD2  1 1 
       16 16578 2 1 20 LEU C    C   3.217   3.019  -2.926 1.00 . B B . 20 LEU C    1 1 
       16 16579 2 1 20 LEU CA   C   2.036   2.637  -3.809 1.00 . B B . 20 LEU CA   1 1 
       16 16580 2 1 20 LEU CB   C   0.747   2.636  -2.985 1.00 . B B . 20 LEU CB   1 1 
       16 16581 2 1 20 LEU CD1  C  -1.714   2.209  -2.851 1.00 . B B . 20 LEU CD1  1 1 
       16 16582 2 1 20 LEU CD2  C  -0.606   2.372  -5.084 1.00 . B B . 20 LEU CD2  1 1 
       16 16583 2 1 20 LEU CG   C  -0.444   1.933  -3.636 1.00 . B B . 20 LEU CG   1 1 
       16 16584 2 1 20 LEU H    H   1.646   0.592  -4.200 1.00 . B B . 20 LEU H    1 1 
       16 16585 2 1 20 LEU HA   H   1.942   3.365  -4.599 1.00 . B B . 20 LEU HA   1 1 
       16 16586 2 1 20 LEU HB2  H   0.951   2.152  -2.040 1.00 . B B . 20 LEU HB2  1 1 
       16 16587 2 1 20 LEU HB3  H   0.468   3.661  -2.791 1.00 . B B . 20 LEU HB3  1 1 
       16 16588 2 1 20 LEU HD11 H  -1.697   1.647  -1.930 1.00 . B B . 20 LEU HD11 1 1 
       16 16589 2 1 20 LEU HD12 H  -2.572   1.914  -3.438 1.00 . B B . 20 LEU HD12 1 1 
       16 16590 2 1 20 LEU HD13 H  -1.777   3.265  -2.627 1.00 . B B . 20 LEU HD13 1 1 
       16 16591 2 1 20 LEU HD21 H  -1.349   1.755  -5.567 1.00 . B B . 20 LEU HD21 1 1 
       16 16592 2 1 20 LEU HD22 H   0.338   2.268  -5.599 1.00 . B B . 20 LEU HD22 1 1 
       16 16593 2 1 20 LEU HD23 H  -0.920   3.405  -5.114 1.00 . B B . 20 LEU HD23 1 1 
       16 16594 2 1 20 LEU HG   H  -0.271   0.866  -3.626 1.00 . B B . 20 LEU HG   1 1 
       16 16595 2 1 20 LEU N    N   2.249   1.334  -4.425 1.00 . B B . 20 LEU N    1 1 
       16 16596 2 1 20 LEU O    O   3.771   4.110  -3.050 1.00 . B B . 20 LEU O    1 1 
       16 16597 2 1 21 GLN C    C   5.941   2.854  -1.879 1.00 . B B . 21 GLN C    1 1 
       16 16598 2 1 21 GLN CA   C   4.714   2.352  -1.122 1.00 . B B . 21 GLN CA   1 1 
       16 16599 2 1 21 GLN CB   C   5.060   1.073  -0.358 1.00 . B B . 21 GLN CB   1 1 
       16 16600 2 1 21 GLN CD   C   6.658  -0.013   1.270 1.00 . B B . 21 GLN CD   1 1 
       16 16601 2 1 21 GLN CG   C   6.063   1.286   0.765 1.00 . B B . 21 GLN CG   1 1 
       16 16602 2 1 21 GLN H    H   3.114   1.258  -1.979 1.00 . B B . 21 GLN H    1 1 
       16 16603 2 1 21 GLN HA   H   4.408   3.110  -0.416 1.00 . B B . 21 GLN HA   1 1 
       16 16604 2 1 21 GLN HB2  H   4.156   0.667   0.070 1.00 . B B . 21 GLN HB2  1 1 
       16 16605 2 1 21 GLN HB3  H   5.474   0.355  -1.050 1.00 . B B . 21 GLN HB3  1 1 
       16 16606 2 1 21 GLN HE21 H   6.495   0.614   3.150 1.00 . B B . 21 GLN HE21 1 1 
       16 16607 2 1 21 GLN HE22 H   7.169  -0.962   2.940 1.00 . B B . 21 GLN HE22 1 1 
       16 16608 2 1 21 GLN HG2  H   6.863   1.913   0.400 1.00 . B B . 21 GLN HG2  1 1 
       16 16609 2 1 21 GLN HG3  H   5.565   1.781   1.586 1.00 . B B . 21 GLN HG3  1 1 
       16 16610 2 1 21 GLN N    N   3.597   2.111  -2.031 1.00 . B B . 21 GLN N    1 1 
       16 16611 2 1 21 GLN NE2  N   6.787  -0.132   2.586 1.00 . B B . 21 GLN NE2  1 1 
       16 16612 2 1 21 GLN O    O   6.746   3.613  -1.340 1.00 . B B . 21 GLN O    1 1 
       16 16613 2 1 21 GLN OE1  O   6.998  -0.900   0.486 1.00 . B B . 21 GLN OE1  1 1 
       16 16614 2 1 22 ALA C    C   7.057   4.289  -4.398 1.00 . B B . 22 ALA C    1 1 
       16 16615 2 1 22 ALA CA   C   7.200   2.836  -3.960 1.00 . B B . 22 ALA CA   1 1 
       16 16616 2 1 22 ALA CB   C   7.319   1.927  -5.174 1.00 . B B . 22 ALA CB   1 1 
       16 16617 2 1 22 ALA H    H   5.397   1.825  -3.505 1.00 . B B . 22 ALA H    1 1 
       16 16618 2 1 22 ALA HA   H   8.101   2.735  -3.375 1.00 . B B . 22 ALA HA   1 1 
       16 16619 2 1 22 ALA HB1  H   6.862   2.404  -6.028 1.00 . B B . 22 ALA HB1  1 1 
       16 16620 2 1 22 ALA HB2  H   6.817   0.992  -4.975 1.00 . B B . 22 ALA HB2  1 1 
       16 16621 2 1 22 ALA HB3  H   8.363   1.739  -5.382 1.00 . B B . 22 ALA HB3  1 1 
       16 16622 2 1 22 ALA N    N   6.074   2.427  -3.131 1.00 . B B . 22 ALA N    1 1 
       16 16623 2 1 22 ALA O    O   8.041   5.023  -4.482 1.00 . B B . 22 ALA O    1 1 
       16 16624 2 1 23 LYS C    C   5.832   7.058  -3.977 1.00 . B B . 23 LYS C    1 1 
       16 16625 2 1 23 LYS CA   C   5.551   6.066  -5.102 1.00 . B B . 23 LYS CA   1 1 
       16 16626 2 1 23 LYS CB   C   4.098   6.203  -5.562 1.00 . B B . 23 LYS CB   1 1 
       16 16627 2 1 23 LYS CD   C   4.566   4.835  -7.622 1.00 . B B . 23 LYS CD   1 1 
       16 16628 2 1 23 LYS CE   C   4.271   3.522  -8.330 1.00 . B B . 23 LYS CE   1 1 
       16 16629 2 1 23 LYS CG   C   3.625   5.061  -6.449 1.00 . B B . 23 LYS CG   1 1 
       16 16630 2 1 23 LYS H    H   5.080   4.066  -4.587 1.00 . B B . 23 LYS H    1 1 
       16 16631 2 1 23 LYS HA   H   6.203   6.288  -5.933 1.00 . B B . 23 LYS HA   1 1 
       16 16632 2 1 23 LYS HB2  H   3.460   6.240  -4.692 1.00 . B B . 23 LYS HB2  1 1 
       16 16633 2 1 23 LYS HB3  H   3.993   7.125  -6.115 1.00 . B B . 23 LYS HB3  1 1 
       16 16634 2 1 23 LYS HD2  H   4.450   5.646  -8.326 1.00 . B B . 23 LYS HD2  1 1 
       16 16635 2 1 23 LYS HD3  H   5.582   4.816  -7.257 1.00 . B B . 23 LYS HD3  1 1 
       16 16636 2 1 23 LYS HE2  H   5.205   3.038  -8.568 1.00 . B B . 23 LYS HE2  1 1 
       16 16637 2 1 23 LYS HE3  H   3.699   2.891  -7.665 1.00 . B B . 23 LYS HE3  1 1 
       16 16638 2 1 23 LYS HG2  H   3.577   4.157  -5.862 1.00 . B B . 23 LYS HG2  1 1 
       16 16639 2 1 23 LYS HG3  H   2.642   5.298  -6.829 1.00 . B B . 23 LYS HG3  1 1 
       16 16640 2 1 23 LYS HZ1  H   3.218   2.813  -9.989 1.00 . B B . 23 LYS HZ1  1 1 
       16 16641 2 1 23 LYS HZ2  H   4.079   4.238 -10.283 1.00 . B B . 23 LYS HZ2  1 1 
       16 16642 2 1 23 LYS HZ3  H   2.643   4.287  -9.391 1.00 . B B . 23 LYS HZ3  1 1 
       16 16643 2 1 23 LYS N    N   5.824   4.699  -4.674 1.00 . B B . 23 LYS N    1 1 
       16 16644 2 1 23 LYS NZ   N   3.498   3.729  -9.586 1.00 . B B . 23 LYS NZ   1 1 
       16 16645 2 1 23 LYS O    O   6.223   8.199  -4.226 1.00 . B B . 23 LYS O    1 1 
       16 16646 2 1 24 ARG C    C   7.350   7.645  -1.310 1.00 . B B . 24 ARG C    1 1 
       16 16647 2 1 24 ARG CA   C   5.857   7.475  -1.581 1.00 . B B . 24 ARG CA   1 1 
       16 16648 2 1 24 ARG CB   C   5.166   6.894  -0.346 1.00 . B B . 24 ARG CB   1 1 
       16 16649 2 1 24 ARG CD   C   4.077   7.784   1.738 1.00 . B B . 24 ARG CD   1 1 
       16 16650 2 1 24 ARG CG   C   5.349   7.734   0.907 1.00 . B B . 24 ARG CG   1 1 
       16 16651 2 1 24 ARG CZ   C   4.463   9.624   3.331 1.00 . B B . 24 ARG CZ   1 1 
       16 16652 2 1 24 ARG H    H   5.312   5.701  -2.601 1.00 . B B . 24 ARG H    1 1 
       16 16653 2 1 24 ARG HA   H   5.431   8.445  -1.796 1.00 . B B . 24 ARG HA   1 1 
       16 16654 2 1 24 ARG HB2  H   4.108   6.810  -0.547 1.00 . B B . 24 ARG HB2  1 1 
       16 16655 2 1 24 ARG HB3  H   5.566   5.908  -0.155 1.00 . B B . 24 ARG HB3  1 1 
       16 16656 2 1 24 ARG HD2  H   3.243   7.496   1.115 1.00 . B B . 24 ARG HD2  1 1 
       16 16657 2 1 24 ARG HD3  H   4.170   7.086   2.558 1.00 . B B . 24 ARG HD3  1 1 
       16 16658 2 1 24 ARG HE   H   3.149   9.667   1.829 1.00 . B B . 24 ARG HE   1 1 
       16 16659 2 1 24 ARG HG2  H   6.140   7.304   1.505 1.00 . B B . 24 ARG HG2  1 1 
       16 16660 2 1 24 ARG HG3  H   5.620   8.739   0.618 1.00 . B B . 24 ARG HG3  1 1 
       16 16661 2 1 24 ARG HH11 H   5.612   7.989   3.645 1.00 . B B . 24 ARG HH11 1 1 
       16 16662 2 1 24 ARG HH12 H   5.863   9.297   4.753 1.00 . B B . 24 ARG HH12 1 1 
       16 16663 2 1 24 ARG HH21 H   3.477  11.388   3.285 1.00 . B B . 24 ARG HH21 1 1 
       16 16664 2 1 24 ARG HH22 H   4.651  11.226   4.548 1.00 . B B . 24 ARG HH22 1 1 
       16 16665 2 1 24 ARG N    N   5.628   6.620  -2.739 1.00 . B B . 24 ARG N    1 1 
       16 16666 2 1 24 ARG NE   N   3.827   9.119   2.277 1.00 . B B . 24 ARG NE   1 1 
       16 16667 2 1 24 ARG NH1  N   5.388   8.910   3.961 1.00 . B B . 24 ARG NH1  1 1 
       16 16668 2 1 24 ARG NH2  N   4.174  10.846   3.757 1.00 . B B . 24 ARG NH2  1 1 
       16 16669 2 1 24 ARG O    O   7.821   8.752  -1.051 1.00 . B B . 24 ARG O    1 1 
       16 16670 2 1 25 THR C    C  10.243   7.429  -2.160 1.00 . B B . 25 THR C    1 1 
       16 16671 2 1 25 THR CA   C   9.525   6.569  -1.126 1.00 . B B . 25 THR CA   1 1 
       16 16672 2 1 25 THR CB   C  10.097   5.154  -1.156 1.00 . B B . 25 THR CB   1 1 
       16 16673 2 1 25 THR CG2  C  11.243   4.950  -0.190 1.00 . B B . 25 THR CG2  1 1 
       16 16674 2 1 25 THR H    H   7.655   5.688  -1.578 1.00 . B B . 25 THR H    1 1 
       16 16675 2 1 25 THR HA   H   9.690   6.993  -0.147 1.00 . B B . 25 THR HA   1 1 
       16 16676 2 1 25 THR HB   H  10.463   4.953  -2.151 1.00 . B B . 25 THR HB   1 1 
       16 16677 2 1 25 THR HG1  H   8.632   4.471  -0.050 1.00 . B B . 25 THR HG1  1 1 
       16 16678 2 1 25 THR HG21 H  11.077   5.544   0.697 1.00 . B B . 25 THR HG21 1 1 
       16 16679 2 1 25 THR HG22 H  12.167   5.254  -0.659 1.00 . B B . 25 THR HG22 1 1 
       16 16680 2 1 25 THR HG23 H  11.304   3.906   0.081 1.00 . B B . 25 THR HG23 1 1 
       16 16681 2 1 25 THR N    N   8.088   6.542  -1.368 1.00 . B B . 25 THR N    1 1 
       16 16682 2 1 25 THR O    O  10.988   8.344  -1.810 1.00 . B B . 25 THR O    1 1 
       16 16683 2 1 25 THR OG1  O   9.096   4.201  -0.846 1.00 . B B . 25 THR OG1  1 1 
       16 16684 2 1 26 ARG C    C  10.455   9.370  -4.321 1.00 . B B . 26 ARG C    1 1 
       16 16685 2 1 26 ARG CA   C  10.648   7.871  -4.520 1.00 . B B . 26 ARG CA   1 1 
       16 16686 2 1 26 ARG CB   C  10.075   7.437  -5.870 1.00 . B B . 26 ARG CB   1 1 
       16 16687 2 1 26 ARG CD   C   7.983   8.574  -6.674 1.00 . B B . 26 ARG CD   1 1 
       16 16688 2 1 26 ARG CG   C   8.556   7.396  -5.904 1.00 . B B . 26 ARG CG   1 1 
       16 16689 2 1 26 ARG CZ   C   7.839   7.836  -9.022 1.00 . B B . 26 ARG CZ   1 1 
       16 16690 2 1 26 ARG H    H   9.414   6.386  -3.652 1.00 . B B . 26 ARG H    1 1 
       16 16691 2 1 26 ARG HA   H  11.705   7.652  -4.500 1.00 . B B . 26 ARG HA   1 1 
       16 16692 2 1 26 ARG HB2  H  10.413   8.126  -6.631 1.00 . B B . 26 ARG HB2  1 1 
       16 16693 2 1 26 ARG HB3  H  10.445   6.449  -6.103 1.00 . B B . 26 ARG HB3  1 1 
       16 16694 2 1 26 ARG HD2  H   6.904   8.523  -6.637 1.00 . B B . 26 ARG HD2  1 1 
       16 16695 2 1 26 ARG HD3  H   8.315   9.489  -6.206 1.00 . B B . 26 ARG HD3  1 1 
       16 16696 2 1 26 ARG HE   H   9.157   9.158  -8.315 1.00 . B B . 26 ARG HE   1 1 
       16 16697 2 1 26 ARG HG2  H   8.240   6.480  -6.381 1.00 . B B . 26 ARG HG2  1 1 
       16 16698 2 1 26 ARG HG3  H   8.184   7.423  -4.891 1.00 . B B . 26 ARG HG3  1 1 
       16 16699 2 1 26 ARG HH11 H   6.480   6.978  -7.793 1.00 . B B . 26 ARG HH11 1 1 
       16 16700 2 1 26 ARG HH12 H   6.401   6.481  -9.450 1.00 . B B . 26 ARG HH12 1 1 
       16 16701 2 1 26 ARG HH21 H   9.053   8.503 -10.494 1.00 . B B . 26 ARG HH21 1 1 
       16 16702 2 1 26 ARG HH22 H   7.862   7.346 -10.982 1.00 . B B . 26 ARG HH22 1 1 
       16 16703 2 1 26 ARG N    N  10.017   7.126  -3.436 1.00 . B B . 26 ARG N    1 1 
       16 16704 2 1 26 ARG NE   N   8.408   8.575  -8.072 1.00 . B B . 26 ARG NE   1 1 
       16 16705 2 1 26 ARG NH1  N   6.823   7.032  -8.730 1.00 . B B . 26 ARG NH1  1 1 
       16 16706 2 1 26 ARG NH2  N   8.288   7.900 -10.268 1.00 . B B . 26 ARG NH2  1 1 
       16 16707 2 1 26 ARG O    O  11.389  10.157  -4.484 1.00 . B B . 26 ARG O    1 1 
       16 16708 2 1 27 LEU C    C   9.769  11.682  -2.546 1.00 . B B . 27 LEU C    1 1 
       16 16709 2 1 27 LEU CA   C   8.937  11.159  -3.709 1.00 . B B . 27 LEU CA   1 1 
       16 16710 2 1 27 LEU CB   C   7.446  11.350  -3.417 1.00 . B B . 27 LEU CB   1 1 
       16 16711 2 1 27 LEU CD1  C   5.804  10.921  -5.268 1.00 . B B . 27 LEU CD1  1 1 
       16 16712 2 1 27 LEU CD2  C   5.747  13.093  -4.033 1.00 . B B . 27 LEU CD2  1 1 
       16 16713 2 1 27 LEU CG   C   6.637  11.977  -4.557 1.00 . B B . 27 LEU CG   1 1 
       16 16714 2 1 27 LEU H    H   8.540   9.081  -3.821 1.00 . B B . 27 LEU H    1 1 
       16 16715 2 1 27 LEU HA   H   9.196  11.711  -4.601 1.00 . B B . 27 LEU HA   1 1 
       16 16716 2 1 27 LEU HB2  H   7.018  10.386  -3.183 1.00 . B B . 27 LEU HB2  1 1 
       16 16717 2 1 27 LEU HB3  H   7.352  11.987  -2.550 1.00 . B B . 27 LEU HB3  1 1 
       16 16718 2 1 27 LEU HD11 H   4.962  10.650  -4.647 1.00 . B B . 27 LEU HD11 1 1 
       16 16719 2 1 27 LEU HD12 H   6.410  10.048  -5.452 1.00 . B B . 27 LEU HD12 1 1 
       16 16720 2 1 27 LEU HD13 H   5.446  11.316  -6.207 1.00 . B B . 27 LEU HD13 1 1 
       16 16721 2 1 27 LEU HD21 H   4.753  12.710  -3.859 1.00 . B B . 27 LEU HD21 1 1 
       16 16722 2 1 27 LEU HD22 H   5.703  13.891  -4.760 1.00 . B B . 27 LEU HD22 1 1 
       16 16723 2 1 27 LEU HD23 H   6.153  13.473  -3.107 1.00 . B B . 27 LEU HD23 1 1 
       16 16724 2 1 27 LEU HG   H   7.318  12.403  -5.280 1.00 . B B . 27 LEU HG   1 1 
       16 16725 2 1 27 LEU N    N   9.240   9.756  -3.949 1.00 . B B . 27 LEU N    1 1 
       16 16726 2 1 27 LEU O    O  10.218  12.827  -2.557 1.00 . B B . 27 LEU O    1 1 
       16 16727 2 1 28 VAL C    C  12.200  11.520  -0.790 1.00 . B B . 28 VAL C    1 1 
       16 16728 2 1 28 VAL CA   C  10.769  11.211  -0.382 1.00 . B B . 28 VAL CA   1 1 
       16 16729 2 1 28 VAL CB   C  10.777  10.105   0.686 1.00 . B B . 28 VAL CB   1 1 
       16 16730 2 1 28 VAL CG1  C  11.517  10.567   1.933 1.00 . B B . 28 VAL CG1  1 1 
       16 16731 2 1 28 VAL CG2  C   9.356   9.676   1.027 1.00 . B B . 28 VAL CG2  1 1 
       16 16732 2 1 28 VAL H    H   9.605   9.923  -1.597 1.00 . B B . 28 VAL H    1 1 
       16 16733 2 1 28 VAL HA   H  10.327  12.097   0.046 1.00 . B B . 28 VAL HA   1 1 
       16 16734 2 1 28 VAL HB   H  11.301   9.253   0.280 1.00 . B B . 28 VAL HB   1 1 
       16 16735 2 1 28 VAL HG11 H  11.280   9.910   2.757 1.00 . B B . 28 VAL HG11 1 1 
       16 16736 2 1 28 VAL HG12 H  11.215  11.575   2.178 1.00 . B B . 28 VAL HG12 1 1 
       16 16737 2 1 28 VAL HG13 H  12.581  10.544   1.749 1.00 . B B . 28 VAL HG13 1 1 
       16 16738 2 1 28 VAL HG21 H   9.247   8.617   0.848 1.00 . B B . 28 VAL HG21 1 1 
       16 16739 2 1 28 VAL HG22 H   8.657  10.220   0.407 1.00 . B B . 28 VAL HG22 1 1 
       16 16740 2 1 28 VAL HG23 H   9.154   9.888   2.066 1.00 . B B . 28 VAL HG23 1 1 
       16 16741 2 1 28 VAL N    N   9.980  10.830  -1.545 1.00 . B B . 28 VAL N    1 1 
       16 16742 2 1 28 VAL O    O  12.770  12.533  -0.384 1.00 . B B . 28 VAL O    1 1 
       16 16743 2 1 29 GLN C    C  14.291  12.224  -2.685 1.00 . B B . 29 GLN C    1 1 
       16 16744 2 1 29 GLN CA   C  14.137  10.831  -2.090 1.00 . B B . 29 GLN CA   1 1 
       16 16745 2 1 29 GLN CB   C  14.488   9.768  -3.134 1.00 . B B . 29 GLN CB   1 1 
       16 16746 2 1 29 GLN CD   C  14.429   7.275  -2.724 1.00 . B B . 29 GLN CD   1 1 
       16 16747 2 1 29 GLN CG   C  15.211   8.563  -2.556 1.00 . B B . 29 GLN CG   1 1 
       16 16748 2 1 29 GLN H    H  12.263   9.863  -1.906 1.00 . B B . 29 GLN H    1 1 
       16 16749 2 1 29 GLN HA   H  14.806  10.734  -1.247 1.00 . B B . 29 GLN HA   1 1 
       16 16750 2 1 29 GLN HB2  H  13.575   9.426  -3.601 1.00 . B B . 29 GLN HB2  1 1 
       16 16751 2 1 29 GLN HB3  H  15.121  10.215  -3.887 1.00 . B B . 29 GLN HB3  1 1 
       16 16752 2 1 29 GLN HE21 H  14.720   6.820  -0.811 1.00 . B B . 29 GLN HE21 1 1 
       16 16753 2 1 29 GLN HE22 H  13.804   5.674  -1.723 1.00 . B B . 29 GLN HE22 1 1 
       16 16754 2 1 29 GLN HG2  H  16.162   8.455  -3.058 1.00 . B B . 29 GLN HG2  1 1 
       16 16755 2 1 29 GLN HG3  H  15.379   8.731  -1.502 1.00 . B B . 29 GLN HG3  1 1 
       16 16756 2 1 29 GLN N    N  12.774  10.645  -1.610 1.00 . B B . 29 GLN N    1 1 
       16 16757 2 1 29 GLN NE2  N  14.305   6.513  -1.644 1.00 . B B . 29 GLN NE2  1 1 
       16 16758 2 1 29 GLN O    O  15.351  12.842  -2.594 1.00 . B B . 29 GLN O    1 1 
       16 16759 2 1 29 GLN OE1  O  13.941   6.968  -3.812 1.00 . B B . 29 GLN OE1  1 1 
       16 16760 2 1 30 GLN C    C  13.225  15.114  -2.800 1.00 . B B . 30 GLN C    1 1 
       16 16761 2 1 30 GLN CA   C  13.204  14.041  -3.883 1.00 . B B . 30 GLN CA   1 1 
       16 16762 2 1 30 GLN CB   C  11.971  14.219  -4.771 1.00 . B B . 30 GLN CB   1 1 
       16 16763 2 1 30 GLN CD   C  12.835  13.428  -7.008 1.00 . B B . 30 GLN CD   1 1 
       16 16764 2 1 30 GLN CG   C  11.860  13.180  -5.874 1.00 . B B . 30 GLN CG   1 1 
       16 16765 2 1 30 GLN H    H  12.392  12.174  -3.315 1.00 . B B . 30 GLN H    1 1 
       16 16766 2 1 30 GLN HA   H  14.092  14.139  -4.488 1.00 . B B . 30 GLN HA   1 1 
       16 16767 2 1 30 GLN HB2  H  11.086  14.155  -4.154 1.00 . B B . 30 GLN HB2  1 1 
       16 16768 2 1 30 GLN HB3  H  12.009  15.197  -5.229 1.00 . B B . 30 GLN HB3  1 1 
       16 16769 2 1 30 GLN HE21 H  12.132  15.272  -7.241 1.00 . B B . 30 GLN HE21 1 1 
       16 16770 2 1 30 GLN HE22 H  13.405  14.813  -8.316 1.00 . B B . 30 GLN HE22 1 1 
       16 16771 2 1 30 GLN HG2  H  12.060  12.205  -5.453 1.00 . B B . 30 GLN HG2  1 1 
       16 16772 2 1 30 GLN HG3  H  10.856  13.200  -6.270 1.00 . B B . 30 GLN HG3  1 1 
       16 16773 2 1 30 GLN N    N  13.209  12.716  -3.284 1.00 . B B . 30 GLN N    1 1 
       16 16774 2 1 30 GLN NE2  N  12.785  14.625  -7.580 1.00 . B B . 30 GLN NE2  1 1 
       16 16775 2 1 30 GLN O    O  13.758  16.205  -3.003 1.00 . B B . 30 GLN O    1 1 
       16 16776 2 1 30 GLN OE1  O  13.623  12.552  -7.367 1.00 . B B . 30 GLN OE1  1 1 
       16 16777 2 1 31 HIS C    C  12.753  15.006   0.810 1.00 . B B . 31 HIS C    1 1 
       16 16778 2 1 31 HIS CA   C  12.611  15.735  -0.526 1.00 . B B . 31 HIS CA   1 1 
       16 16779 2 1 31 HIS CB   C  11.315  16.551  -0.547 1.00 . B B . 31 HIS CB   1 1 
       16 16780 2 1 31 HIS CD2  C   9.277  15.614   0.759 1.00 . B B . 31 HIS CD2  1 1 
       16 16781 2 1 31 HIS CE1  C   8.451  14.341  -0.818 1.00 . B B . 31 HIS CE1  1 1 
       16 16782 2 1 31 HIS CG   C  10.080  15.735  -0.326 1.00 . B B . 31 HIS CG   1 1 
       16 16783 2 1 31 HIS H    H  12.241  13.905  -1.534 1.00 . B B . 31 HIS H    1 1 
       16 16784 2 1 31 HIS HA   H  13.445  16.409  -0.642 1.00 . B B . 31 HIS HA   1 1 
       16 16785 2 1 31 HIS HB2  H  11.358  17.300   0.229 1.00 . B B . 31 HIS HB2  1 1 
       16 16786 2 1 31 HIS HB3  H  11.223  17.040  -1.506 1.00 . B B . 31 HIS HB3  1 1 
       16 16787 2 1 31 HIS HD1  H   9.896  14.786  -2.194 1.00 . B B . 31 HIS HD1  1 1 
       16 16788 2 1 31 HIS HD2  H   9.404  16.113   1.708 1.00 . B B . 31 HIS HD2  1 1 
       16 16789 2 1 31 HIS HE1  H   7.810  13.663  -1.361 1.00 . B B . 31 HIS HE1  1 1 
       16 16790 2 1 31 HIS HE2  H   7.646  14.334   1.061 1.00 . B B . 31 HIS HE2  1 1 
       16 16791 2 1 31 HIS N    N  12.647  14.795  -1.641 1.00 . B B . 31 HIS N    1 1 
       16 16792 2 1 31 HIS ND1  N   9.535  14.923  -1.294 1.00 . B B . 31 HIS ND1  1 1 
       16 16793 2 1 31 HIS NE2  N   8.273  14.740   0.427 1.00 . B B . 31 HIS NE2  1 1 
       16 16794 2 1 31 HIS O    O  11.796  14.898   1.576 1.00 . B B . 31 HIS O    1 1 
       16 16795 2 1 32 PRO C    C  14.232  14.702   3.567 1.00 . B B . 32 PRO C    1 1 
       16 16796 2 1 32 PRO CA   C  14.224  13.774   2.357 1.00 . B B . 32 PRO CA   1 1 
       16 16797 2 1 32 PRO CB   C  15.612  13.172   2.133 1.00 . B B . 32 PRO CB   1 1 
       16 16798 2 1 32 PRO CD   C  15.159  14.578   0.253 1.00 . B B . 32 PRO CD   1 1 
       16 16799 2 1 32 PRO CG   C  16.262  14.078   1.146 1.00 . B B . 32 PRO CG   1 1 
       16 16800 2 1 32 PRO HA   H  13.506  12.984   2.517 1.00 . B B . 32 PRO HA   1 1 
       16 16801 2 1 32 PRO HB2  H  16.154  13.153   3.069 1.00 . B B . 32 PRO HB2  1 1 
       16 16802 2 1 32 PRO HB3  H  15.515  12.170   1.745 1.00 . B B . 32 PRO HB3  1 1 
       16 16803 2 1 32 PRO HD2  H  15.349  15.598  -0.046 1.00 . B B . 32 PRO HD2  1 1 
       16 16804 2 1 32 PRO HD3  H  15.059  13.942  -0.614 1.00 . B B . 32 PRO HD3  1 1 
       16 16805 2 1 32 PRO HG2  H  16.732  14.904   1.659 1.00 . B B . 32 PRO HG2  1 1 
       16 16806 2 1 32 PRO HG3  H  16.991  13.529   0.570 1.00 . B B . 32 PRO HG3  1 1 
       16 16807 2 1 32 PRO N    N  13.960  14.495   1.107 1.00 . B B . 32 PRO N    1 1 
       16 16808 2 1 32 PRO O    O  13.905  14.292   4.680 1.00 . B B . 32 PRO O    1 1 
       16 16809 2 1 33 ARG C    C  14.180  18.306   3.918 1.00 . B B . 33 ARG C    1 1 
       16 16810 2 1 33 ARG CA   C  14.662  16.945   4.410 1.00 . B B . 33 ARG CA   1 1 
       16 16811 2 1 33 ARG CB   C  16.087  17.062   4.956 1.00 . B B . 33 ARG CB   1 1 
       16 16812 2 1 33 ARG CD   C  17.774  15.223   4.639 1.00 . B B . 33 ARG CD   1 1 
       16 16813 2 1 33 ARG CG   C  16.639  15.753   5.500 1.00 . B B . 33 ARG CG   1 1 
       16 16814 2 1 33 ARG CZ   C  19.443  13.414   4.781 1.00 . B B . 33 ARG CZ   1 1 
       16 16815 2 1 33 ARG H    H  14.859  16.222   2.430 1.00 . B B . 33 ARG H    1 1 
       16 16816 2 1 33 ARG HA   H  14.009  16.610   5.202 1.00 . B B . 33 ARG HA   1 1 
       16 16817 2 1 33 ARG HB2  H  16.737  17.402   4.163 1.00 . B B . 33 ARG HB2  1 1 
       16 16818 2 1 33 ARG HB3  H  16.095  17.790   5.753 1.00 . B B . 33 ARG HB3  1 1 
       16 16819 2 1 33 ARG HD2  H  17.354  14.723   3.779 1.00 . B B . 33 ARG HD2  1 1 
       16 16820 2 1 33 ARG HD3  H  18.379  16.056   4.310 1.00 . B B . 33 ARG HD3  1 1 
       16 16821 2 1 33 ARG HE   H  18.572  14.295   6.347 1.00 . B B . 33 ARG HE   1 1 
       16 16822 2 1 33 ARG HG2  H  17.006  15.917   6.500 1.00 . B B . 33 ARG HG2  1 1 
       16 16823 2 1 33 ARG HG3  H  15.844  15.022   5.522 1.00 . B B . 33 ARG HG3  1 1 
       16 16824 2 1 33 ARG HH11 H  18.983  13.984   2.895 1.00 . B B . 33 ARG HH11 1 1 
       16 16825 2 1 33 ARG HH12 H  20.154  12.714   3.024 1.00 . B B . 33 ARG HH12 1 1 
       16 16826 2 1 33 ARG HH21 H  20.112  12.624   6.517 1.00 . B B . 33 ARG HH21 1 1 
       16 16827 2 1 33 ARG HH22 H  20.794  11.942   5.079 1.00 . B B . 33 ARG HH22 1 1 
       16 16828 2 1 33 ARG N    N  14.610  15.956   3.340 1.00 . B B . 33 ARG N    1 1 
       16 16829 2 1 33 ARG NE   N  18.620  14.281   5.369 1.00 . B B . 33 ARG NE   1 1 
       16 16830 2 1 33 ARG NH1  N  19.534  13.368   3.458 1.00 . B B . 33 ARG NH1  1 1 
       16 16831 2 1 33 ARG NH2  N  20.176  12.593   5.519 1.00 . B B . 33 ARG NH2  1 1 
       16 16832 2 1 33 ARG O    O  13.655  18.372   2.786 1.00 . B B . 33 ARG O    1 1 
       17 16833 1 1  1 CYS C    C  11.567  24.173  -1.533 1.00 . A A .  1 CYS C    1 1 
       17 16834 1 1  1 CYS CA   C  12.753  24.150  -0.573 1.00 . A A .  1 CYS CA   1 1 
       17 16835 1 1  1 CYS CB   C  13.038  25.561  -0.053 1.00 . A A .  1 CYS CB   1 1 
       17 16836 1 1  1 CYS HA   H  12.520  23.504   0.261 1.00 . A A .  1 CYS HA   1 1 
       17 16837 1 1  1 CYS HB2  H  12.144  25.953   0.409 1.00 . A A .  1 CYS HB2  1 1 
       17 16838 1 1  1 CYS HB3  H  13.826  25.511   0.684 1.00 . A A .  1 CYS HB3  1 1 
       17 16839 1 1  1 CYS HG   H  13.772  26.227  -2.122 1.00 . A A .  1 CYS HG   1 1 
       17 16840 1 1  1 CYS N    N  13.977  23.636  -1.243 1.00 . A A .  1 CYS N    1 1 
       17 16841 1 1  1 CYS O    O  11.605  24.841  -2.565 1.00 . A A .  1 CYS O    1 1 
       17 16842 1 1  1 CYS SG   S  13.552  26.729  -1.334 1.00 . A A .  1 CYS SG   1 1 
       17 16843 1 1  2 GLY C    C   8.051  23.542  -1.232 1.00 . A A .  2 GLY C    1 1 
       17 16844 1 1  2 GLY CA   C   9.335  23.387  -2.024 1.00 . A A .  2 GLY CA   1 1 
       17 16845 1 1  2 GLY H    H  10.544  22.925  -0.349 1.00 . A A .  2 GLY H    1 1 
       17 16846 1 1  2 GLY HA2  H   9.392  24.180  -2.755 1.00 . A A .  2 GLY HA2  1 1 
       17 16847 1 1  2 GLY HA3  H   9.314  22.438  -2.540 1.00 . A A .  2 GLY HA3  1 1 
       17 16848 1 1  2 GLY N    N  10.516  23.437  -1.184 1.00 . A A .  2 GLY N    1 1 
       17 16849 1 1  2 GLY O    O   6.995  23.070  -1.652 1.00 . A A .  2 GLY O    1 1 
       17 16850 1 1  3 GLY C    C   6.318  23.106   1.167 1.00 . A A .  3 GLY C    1 1 
       17 16851 1 1  3 GLY CA   C   6.972  24.408   0.750 1.00 . A A .  3 GLY CA   1 1 
       17 16852 1 1  3 GLY H    H   9.011  24.558   0.200 1.00 . A A .  3 GLY H    1 1 
       17 16853 1 1  3 GLY HA2  H   7.267  24.950   1.638 1.00 . A A .  3 GLY HA2  1 1 
       17 16854 1 1  3 GLY HA3  H   6.253  25.001   0.203 1.00 . A A .  3 GLY HA3  1 1 
       17 16855 1 1  3 GLY N    N   8.142  24.205  -0.084 1.00 . A A .  3 GLY N    1 1 
       17 16856 1 1  3 GLY O    O   5.121  23.068   1.451 1.00 . A A .  3 GLY O    1 1 
       17 16857 1 1  4 ASP C    C   5.502  20.248   0.636 1.00 . A A .  4 ASP C    1 1 
       17 16858 1 1  4 ASP CA   C   6.593  20.722   1.590 1.00 . A A .  4 ASP CA   1 1 
       17 16859 1 1  4 ASP CB   C   6.037  20.769   3.006 1.00 . A A .  4 ASP CB   1 1 
       17 16860 1 1  4 ASP CG   C   7.092  21.132   4.033 1.00 . A A .  4 ASP CG   1 1 
       17 16861 1 1  4 ASP H    H   8.051  22.127   0.967 1.00 . A A .  4 ASP H    1 1 
       17 16862 1 1  4 ASP HA   H   7.414  20.022   1.558 1.00 . A A .  4 ASP HA   1 1 
       17 16863 1 1  4 ASP HB2  H   5.251  21.507   3.046 1.00 . A A .  4 ASP HB2  1 1 
       17 16864 1 1  4 ASP HB3  H   5.632  19.800   3.256 1.00 . A A .  4 ASP HB3  1 1 
       17 16865 1 1  4 ASP N    N   7.105  22.034   1.204 1.00 . A A .  4 ASP N    1 1 
       17 16866 1 1  4 ASP O    O   4.725  19.351   0.964 1.00 . A A .  4 ASP O    1 1 
       17 16867 1 1  4 ASP OD1  O   7.922  20.260   4.366 1.00 . A A .  4 ASP OD1  1 1 
       17 16868 1 1  4 ASP OD2  O   7.087  22.288   4.506 1.00 . A A .  4 ASP OD2  1 1 
       17 16869 1 1  5 ASN C    C   4.531  18.992  -1.838 1.00 . A A .  5 ASN C    1 1 
       17 16870 1 1  5 ASN CA   C   4.457  20.484  -1.549 1.00 . A A .  5 ASN CA   1 1 
       17 16871 1 1  5 ASN CB   C   4.678  21.283  -2.834 1.00 . A A .  5 ASN CB   1 1 
       17 16872 1 1  5 ASN CG   C   3.731  22.462  -2.952 1.00 . A A .  5 ASN CG   1 1 
       17 16873 1 1  5 ASN H    H   6.099  21.548  -0.746 1.00 . A A .  5 ASN H    1 1 
       17 16874 1 1  5 ASN HA   H   3.480  20.716  -1.150 1.00 . A A .  5 ASN HA   1 1 
       17 16875 1 1  5 ASN HB2  H   5.691  21.657  -2.849 1.00 . A A .  5 ASN HB2  1 1 
       17 16876 1 1  5 ASN HB3  H   4.525  20.635  -3.685 1.00 . A A .  5 ASN HB3  1 1 
       17 16877 1 1  5 ASN HD21 H   2.175  21.280  -2.585 1.00 . A A .  5 ASN HD21 1 1 
       17 16878 1 1  5 ASN HD22 H   1.806  22.946  -2.849 1.00 . A A .  5 ASN HD22 1 1 
       17 16879 1 1  5 ASN N    N   5.451  20.851  -0.544 1.00 . A A .  5 ASN N    1 1 
       17 16880 1 1  5 ASN ND2  N   2.441  22.203  -2.778 1.00 . A A .  5 ASN ND2  1 1 
       17 16881 1 1  5 ASN O    O   3.539  18.366  -2.213 1.00 . A A .  5 ASN O    1 1 
       17 16882 1 1  5 ASN OD1  O   4.155  23.591  -3.197 1.00 . A A .  5 ASN OD1  1 1 
       17 16883 1 1  6 ILE C    C   5.471  16.208  -0.661 1.00 . A A .  6 ILE C    1 1 
       17 16884 1 1  6 ILE CA   C   5.942  17.011  -1.866 1.00 . A A .  6 ILE CA   1 1 
       17 16885 1 1  6 ILE CB   C   7.432  16.719  -2.114 1.00 . A A .  6 ILE CB   1 1 
       17 16886 1 1  6 ILE CD1  C   9.521  17.645  -3.236 1.00 . A A .  6 ILE CD1  1 1 
       17 16887 1 1  6 ILE CG1  C   8.014  17.715  -3.120 1.00 . A A .  6 ILE CG1  1 1 
       17 16888 1 1  6 ILE CG2  C   7.615  15.295  -2.606 1.00 . A A .  6 ILE CG2  1 1 
       17 16889 1 1  6 ILE H    H   6.463  18.985  -1.337 1.00 . A A .  6 ILE H    1 1 
       17 16890 1 1  6 ILE HA   H   5.380  16.710  -2.736 1.00 . A A .  6 ILE HA   1 1 
       17 16891 1 1  6 ILE HB   H   7.953  16.820  -1.174 1.00 . A A .  6 ILE HB   1 1 
       17 16892 1 1  6 ILE HD11 H   9.823  16.619  -3.385 1.00 . A A .  6 ILE HD11 1 1 
       17 16893 1 1  6 ILE HD12 H   9.970  18.024  -2.329 1.00 . A A .  6 ILE HD12 1 1 
       17 16894 1 1  6 ILE HD13 H   9.846  18.241  -4.075 1.00 . A A .  6 ILE HD13 1 1 
       17 16895 1 1  6 ILE HG12 H   7.597  17.517  -4.095 1.00 . A A .  6 ILE HG12 1 1 
       17 16896 1 1  6 ILE HG13 H   7.749  18.718  -2.818 1.00 . A A .  6 ILE HG13 1 1 
       17 16897 1 1  6 ILE HG21 H   7.195  15.199  -3.596 1.00 . A A .  6 ILE HG21 1 1 
       17 16898 1 1  6 ILE HG22 H   7.112  14.617  -1.933 1.00 . A A .  6 ILE HG22 1 1 
       17 16899 1 1  6 ILE HG23 H   8.669  15.060  -2.636 1.00 . A A .  6 ILE HG23 1 1 
       17 16900 1 1  6 ILE N    N   5.718  18.429  -1.645 1.00 . A A .  6 ILE N    1 1 
       17 16901 1 1  6 ILE O    O   4.780  15.198  -0.800 1.00 . A A .  6 ILE O    1 1 
       17 16902 1 1  7 GLU C    C   3.947  15.884   1.866 1.00 . A A .  7 GLU C    1 1 
       17 16903 1 1  7 GLU CA   C   5.463  16.019   1.770 1.00 . A A .  7 GLU CA   1 1 
       17 16904 1 1  7 GLU CB   C   5.995  16.805   2.970 1.00 . A A .  7 GLU CB   1 1 
       17 16905 1 1  7 GLU CD   C   6.660  16.686   5.405 1.00 . A A .  7 GLU CD   1 1 
       17 16906 1 1  7 GLU CG   C   6.481  15.922   4.108 1.00 . A A .  7 GLU CG   1 1 
       17 16907 1 1  7 GLU H    H   6.390  17.489   0.561 1.00 . A A .  7 GLU H    1 1 
       17 16908 1 1  7 GLU HA   H   5.900  15.035   1.773 1.00 . A A .  7 GLU HA   1 1 
       17 16909 1 1  7 GLU HB2  H   6.820  17.422   2.645 1.00 . A A .  7 GLU HB2  1 1 
       17 16910 1 1  7 GLU HB3  H   5.209  17.442   3.348 1.00 . A A .  7 GLU HB3  1 1 
       17 16911 1 1  7 GLU HG2  H   5.760  15.134   4.269 1.00 . A A .  7 GLU HG2  1 1 
       17 16912 1 1  7 GLU HG3  H   7.430  15.487   3.829 1.00 . A A .  7 GLU HG3  1 1 
       17 16913 1 1  7 GLU N    N   5.846  16.676   0.524 1.00 . A A .  7 GLU N    1 1 
       17 16914 1 1  7 GLU O    O   3.435  15.000   2.554 1.00 . A A .  7 GLU O    1 1 
       17 16915 1 1  7 GLU OE1  O   6.810  17.925   5.347 1.00 . A A .  7 GLU OE1  1 1 
       17 16916 1 1  7 GLU OE2  O   6.650  16.046   6.478 1.00 . A A .  7 GLU OE2  1 1 
       17 16917 1 1  8 GLN C    C   1.276  15.667   0.196 1.00 . A A .  8 GLN C    1 1 
       17 16918 1 1  8 GLN CA   C   1.778  16.728   1.167 1.00 . A A .  8 GLN CA   1 1 
       17 16919 1 1  8 GLN CB   C   1.219  18.099   0.782 1.00 . A A .  8 GLN CB   1 1 
       17 16920 1 1  8 GLN CD   C  -0.824  18.905   2.031 1.00 . A A .  8 GLN CD   1 1 
       17 16921 1 1  8 GLN CG   C  -0.299  18.169   0.814 1.00 . A A .  8 GLN CG   1 1 
       17 16922 1 1  8 GLN H    H   3.696  17.438   0.633 1.00 . A A .  8 GLN H    1 1 
       17 16923 1 1  8 GLN HA   H   1.449  16.477   2.162 1.00 . A A .  8 GLN HA   1 1 
       17 16924 1 1  8 GLN HB2  H   1.606  18.838   1.469 1.00 . A A .  8 GLN HB2  1 1 
       17 16925 1 1  8 GLN HB3  H   1.549  18.342  -0.217 1.00 . A A .  8 GLN HB3  1 1 
       17 16926 1 1  8 GLN HE21 H  -1.641  20.296   0.868 1.00 . A A .  8 GLN HE21 1 1 
       17 16927 1 1  8 GLN HE22 H  -1.864  20.512   2.568 1.00 . A A .  8 GLN HE22 1 1 
       17 16928 1 1  8 GLN HG2  H  -0.642  18.681  -0.073 1.00 . A A .  8 GLN HG2  1 1 
       17 16929 1 1  8 GLN HG3  H  -0.693  17.162   0.821 1.00 . A A .  8 GLN HG3  1 1 
       17 16930 1 1  8 GLN N    N   3.233  16.759   1.167 1.00 . A A .  8 GLN N    1 1 
       17 16931 1 1  8 GLN NE2  N  -1.513  20.017   1.798 1.00 . A A .  8 GLN NE2  1 1 
       17 16932 1 1  8 GLN O    O   0.327  14.935   0.488 1.00 . A A .  8 GLN O    1 1 
       17 16933 1 1  8 GLN OE1  O  -0.615  18.479   3.166 1.00 . A A .  8 GLN OE1  1 1 
       17 16934 1 1  9 LYS C    C   1.728  13.191  -1.447 1.00 . A A .  9 LYS C    1 1 
       17 16935 1 1  9 LYS CA   C   1.563  14.611  -1.976 1.00 . A A .  9 LYS CA   1 1 
       17 16936 1 1  9 LYS CB   C   2.417  14.805  -3.231 1.00 . A A .  9 LYS CB   1 1 
       17 16937 1 1  9 LYS CD   C   2.037  15.161  -5.693 1.00 . A A .  9 LYS CD   1 1 
       17 16938 1 1  9 LYS CE   C   3.002  16.072  -6.435 1.00 . A A .  9 LYS CE   1 1 
       17 16939 1 1  9 LYS CG   C   1.752  15.672  -4.289 1.00 . A A .  9 LYS CG   1 1 
       17 16940 1 1  9 LYS H    H   2.679  16.192  -1.124 1.00 . A A .  9 LYS H    1 1 
       17 16941 1 1  9 LYS HA   H   0.526  14.769  -2.228 1.00 . A A .  9 LYS HA   1 1 
       17 16942 1 1  9 LYS HB2  H   3.349  15.271  -2.949 1.00 . A A .  9 LYS HB2  1 1 
       17 16943 1 1  9 LYS HB3  H   2.623  13.839  -3.666 1.00 . A A .  9 LYS HB3  1 1 
       17 16944 1 1  9 LYS HD2  H   2.471  14.174  -5.627 1.00 . A A .  9 LYS HD2  1 1 
       17 16945 1 1  9 LYS HD3  H   1.108  15.111  -6.242 1.00 . A A .  9 LYS HD3  1 1 
       17 16946 1 1  9 LYS HE2  H   3.554  16.654  -5.714 1.00 . A A .  9 LYS HE2  1 1 
       17 16947 1 1  9 LYS HE3  H   3.687  15.461  -7.005 1.00 . A A .  9 LYS HE3  1 1 
       17 16948 1 1  9 LYS HG2  H   0.684  15.667  -4.126 1.00 . A A .  9 LYS HG2  1 1 
       17 16949 1 1  9 LYS HG3  H   2.127  16.682  -4.200 1.00 . A A .  9 LYS HG3  1 1 
       17 16950 1 1  9 LYS HZ1  H   1.862  17.778  -6.825 1.00 . A A .  9 LYS HZ1  1 1 
       17 16951 1 1  9 LYS HZ2  H   1.542  16.488  -7.871 1.00 . A A .  9 LYS HZ2  1 1 
       17 16952 1 1  9 LYS HZ3  H   2.959  17.392  -8.053 1.00 . A A .  9 LYS HZ3  1 1 
       17 16953 1 1  9 LYS N    N   1.929  15.585  -0.958 1.00 . A A .  9 LYS N    1 1 
       17 16954 1 1  9 LYS NZ   N   2.291  16.997  -7.361 1.00 . A A .  9 LYS NZ   1 1 
       17 16955 1 1  9 LYS O    O   0.942  12.302  -1.773 1.00 . A A .  9 LYS O    1 1 
       17 16956 1 1 10 ILE C    C   1.950  11.310   0.979 1.00 . A A . 10 ILE C    1 1 
       17 16957 1 1 10 ILE CA   C   3.008  11.670  -0.053 1.00 . A A . 10 ILE CA   1 1 
       17 16958 1 1 10 ILE CB   C   4.393  11.574   0.609 1.00 . A A . 10 ILE CB   1 1 
       17 16959 1 1 10 ILE CD1  C   5.884  12.602   2.392 1.00 . A A . 10 ILE CD1  1 1 
       17 16960 1 1 10 ILE CG1  C   4.643  12.759   1.542 1.00 . A A . 10 ILE CG1  1 1 
       17 16961 1 1 10 ILE CG2  C   5.481  11.483  -0.447 1.00 . A A . 10 ILE CG2  1 1 
       17 16962 1 1 10 ILE H    H   3.344  13.732  -0.398 1.00 . A A . 10 ILE H    1 1 
       17 16963 1 1 10 ILE HA   H   2.969  10.947  -0.856 1.00 . A A . 10 ILE HA   1 1 
       17 16964 1 1 10 ILE HB   H   4.411  10.666   1.187 1.00 . A A . 10 ILE HB   1 1 
       17 16965 1 1 10 ILE HD11 H   6.006  13.475   3.016 1.00 . A A . 10 ILE HD11 1 1 
       17 16966 1 1 10 ILE HD12 H   6.748  12.493   1.752 1.00 . A A . 10 ILE HD12 1 1 
       17 16967 1 1 10 ILE HD13 H   5.785  11.726   3.015 1.00 . A A . 10 ILE HD13 1 1 
       17 16968 1 1 10 ILE HG12 H   4.756  13.659   0.956 1.00 . A A . 10 ILE HG12 1 1 
       17 16969 1 1 10 ILE HG13 H   3.799  12.867   2.206 1.00 . A A . 10 ILE HG13 1 1 
       17 16970 1 1 10 ILE HG21 H   5.191  10.769  -1.203 1.00 . A A . 10 ILE HG21 1 1 
       17 16971 1 1 10 ILE HG22 H   6.404  11.162   0.014 1.00 . A A . 10 ILE HG22 1 1 
       17 16972 1 1 10 ILE HG23 H   5.624  12.451  -0.902 1.00 . A A . 10 ILE HG23 1 1 
       17 16973 1 1 10 ILE N    N   2.753  12.985  -0.625 1.00 . A A . 10 ILE N    1 1 
       17 16974 1 1 10 ILE O    O   1.461  10.183   1.005 1.00 . A A . 10 ILE O    1 1 
       17 16975 1 1 11 ASP C    C  -0.664  11.427   2.214 1.00 . A A . 11 ASP C    1 1 
       17 16976 1 1 11 ASP CA   C   0.575  12.043   2.846 1.00 . A A . 11 ASP CA   1 1 
       17 16977 1 1 11 ASP CB   C   0.212  13.354   3.546 1.00 . A A . 11 ASP CB   1 1 
       17 16978 1 1 11 ASP CG   C   1.079  13.620   4.762 1.00 . A A . 11 ASP CG   1 1 
       17 16979 1 1 11 ASP H    H   2.004  13.158   1.750 1.00 . A A . 11 ASP H    1 1 
       17 16980 1 1 11 ASP HA   H   0.981  11.354   3.572 1.00 . A A . 11 ASP HA   1 1 
       17 16981 1 1 11 ASP HB2  H   0.339  14.172   2.852 1.00 . A A . 11 ASP HB2  1 1 
       17 16982 1 1 11 ASP HB3  H  -0.819  13.313   3.863 1.00 . A A . 11 ASP HB3  1 1 
       17 16983 1 1 11 ASP N    N   1.589  12.274   1.823 1.00 . A A . 11 ASP N    1 1 
       17 16984 1 1 11 ASP O    O  -1.339  10.584   2.813 1.00 . A A . 11 ASP O    1 1 
       17 16985 1 1 11 ASP OD1  O   2.169  14.207   4.598 1.00 . A A . 11 ASP OD1  1 1 
       17 16986 1 1 11 ASP OD2  O   0.667  13.240   5.878 1.00 . A A . 11 ASP OD2  1 1 
       17 16987 1 1 12 ASP C    C  -1.842   9.845  -0.066 1.00 . A A . 12 ASP C    1 1 
       17 16988 1 1 12 ASP CA   C  -2.076  11.314   0.244 1.00 . A A . 12 ASP CA   1 1 
       17 16989 1 1 12 ASP CB   C  -2.284  12.101  -1.051 1.00 . A A . 12 ASP CB   1 1 
       17 16990 1 1 12 ASP CG   C  -2.454  13.586  -0.804 1.00 . A A . 12 ASP CG   1 1 
       17 16991 1 1 12 ASP H    H  -0.341  12.491   0.555 1.00 . A A . 12 ASP H    1 1 
       17 16992 1 1 12 ASP HA   H  -2.954  11.409   0.866 1.00 . A A . 12 ASP HA   1 1 
       17 16993 1 1 12 ASP HB2  H  -1.428  11.958  -1.694 1.00 . A A . 12 ASP HB2  1 1 
       17 16994 1 1 12 ASP HB3  H  -3.169  11.733  -1.550 1.00 . A A . 12 ASP HB3  1 1 
       17 16995 1 1 12 ASP N    N  -0.937  11.837   0.983 1.00 . A A . 12 ASP N    1 1 
       17 16996 1 1 12 ASP O    O  -2.717   9.001   0.138 1.00 . A A . 12 ASP O    1 1 
       17 16997 1 1 12 ASP OD1  O  -2.916  13.956   0.296 1.00 . A A . 12 ASP OD1  1 1 
       17 16998 1 1 12 ASP OD2  O  -2.123  14.381  -1.709 1.00 . A A . 12 ASP OD2  1 1 
       17 16999 1 1 13 ILE C    C  -0.337   7.312   0.394 1.00 . A A . 13 ILE C    1 1 
       17 17000 1 1 13 ILE CA   C  -0.264   8.180  -0.855 1.00 . A A . 13 ILE CA   1 1 
       17 17001 1 1 13 ILE CB   C   1.158   8.107  -1.443 1.00 . A A . 13 ILE CB   1 1 
       17 17002 1 1 13 ILE CD1  C   2.647   9.018  -3.300 1.00 . A A . 13 ILE CD1  1 1 
       17 17003 1 1 13 ILE CG1  C   1.300   9.084  -2.611 1.00 . A A . 13 ILE CG1  1 1 
       17 17004 1 1 13 ILE CG2  C   1.477   6.685  -1.890 1.00 . A A . 13 ILE CG2  1 1 
       17 17005 1 1 13 ILE H    H   0.019  10.262  -0.659 1.00 . A A . 13 ILE H    1 1 
       17 17006 1 1 13 ILE HA   H  -0.961   7.799  -1.589 1.00 . A A . 13 ILE HA   1 1 
       17 17007 1 1 13 ILE HB   H   1.857   8.380  -0.670 1.00 . A A . 13 ILE HB   1 1 
       17 17008 1 1 13 ILE HD11 H   3.102   9.996  -3.295 1.00 . A A . 13 ILE HD11 1 1 
       17 17009 1 1 13 ILE HD12 H   2.513   8.688  -4.320 1.00 . A A . 13 ILE HD12 1 1 
       17 17010 1 1 13 ILE HD13 H   3.285   8.321  -2.777 1.00 . A A . 13 ILE HD13 1 1 
       17 17011 1 1 13 ILE HG12 H   0.541   8.870  -3.347 1.00 . A A . 13 ILE HG12 1 1 
       17 17012 1 1 13 ILE HG13 H   1.165  10.091  -2.244 1.00 . A A . 13 ILE HG13 1 1 
       17 17013 1 1 13 ILE HG21 H   2.481   6.430  -1.585 1.00 . A A . 13 ILE HG21 1 1 
       17 17014 1 1 13 ILE HG22 H   1.401   6.621  -2.965 1.00 . A A . 13 ILE HG22 1 1 
       17 17015 1 1 13 ILE HG23 H   0.777   6.000  -1.437 1.00 . A A . 13 ILE HG23 1 1 
       17 17016 1 1 13 ILE N    N  -0.638   9.545  -0.537 1.00 . A A . 13 ILE N    1 1 
       17 17017 1 1 13 ILE O    O  -0.894   6.221   0.367 1.00 . A A . 13 ILE O    1 1 
       17 17018 1 1 14 ASP C    C  -1.194   6.581   3.086 1.00 . A A . 14 ASP C    1 1 
       17 17019 1 1 14 ASP CA   C   0.208   7.088   2.763 1.00 . A A . 14 ASP CA   1 1 
       17 17020 1 1 14 ASP CB   C   0.709   7.987   3.895 1.00 . A A . 14 ASP CB   1 1 
       17 17021 1 1 14 ASP CG   C   1.539   7.227   4.911 1.00 . A A . 14 ASP CG   1 1 
       17 17022 1 1 14 ASP H    H   0.643   8.698   1.457 1.00 . A A . 14 ASP H    1 1 
       17 17023 1 1 14 ASP HA   H   0.870   6.241   2.668 1.00 . A A . 14 ASP HA   1 1 
       17 17024 1 1 14 ASP HB2  H   1.318   8.775   3.478 1.00 . A A . 14 ASP HB2  1 1 
       17 17025 1 1 14 ASP HB3  H  -0.138   8.422   4.403 1.00 . A A . 14 ASP HB3  1 1 
       17 17026 1 1 14 ASP N    N   0.220   7.815   1.495 1.00 . A A . 14 ASP N    1 1 
       17 17027 1 1 14 ASP O    O  -1.357   5.522   3.692 1.00 . A A . 14 ASP O    1 1 
       17 17028 1 1 14 ASP OD1  O   2.091   6.165   4.553 1.00 . A A . 14 ASP OD1  1 1 
       17 17029 1 1 14 ASP OD2  O   1.638   7.694   6.066 1.00 . A A . 14 ASP OD2  1 1 
       17 17030 1 1 15 HIS C    C  -4.000   5.848   1.958 1.00 . A A . 15 HIS C    1 1 
       17 17031 1 1 15 HIS CA   C  -3.586   6.963   2.907 1.00 . A A . 15 HIS CA   1 1 
       17 17032 1 1 15 HIS CB   C  -4.504   8.172   2.722 1.00 . A A . 15 HIS CB   1 1 
       17 17033 1 1 15 HIS CD2  C  -6.798   8.931   3.667 1.00 . A A . 15 HIS CD2  1 1 
       17 17034 1 1 15 HIS CE1  C  -7.497   6.990   4.408 1.00 . A A . 15 HIS CE1  1 1 
       17 17035 1 1 15 HIS CG   C  -5.833   8.020   3.392 1.00 . A A . 15 HIS CG   1 1 
       17 17036 1 1 15 HIS H    H  -2.009   8.171   2.183 1.00 . A A . 15 HIS H    1 1 
       17 17037 1 1 15 HIS HA   H  -3.667   6.609   3.923 1.00 . A A . 15 HIS HA   1 1 
       17 17038 1 1 15 HIS HB2  H  -4.023   9.046   3.130 1.00 . A A . 15 HIS HB2  1 1 
       17 17039 1 1 15 HIS HB3  H  -4.678   8.321   1.666 1.00 . A A . 15 HIS HB3  1 1 
       17 17040 1 1 15 HIS HD1  H  -5.831   5.956   3.821 1.00 . A A . 15 HIS HD1  1 1 
       17 17041 1 1 15 HIS HD2  H  -6.768   9.987   3.434 1.00 . A A . 15 HIS HD2  1 1 
       17 17042 1 1 15 HIS HE1  H  -8.105   6.221   4.863 1.00 . A A . 15 HIS HE1  1 1 
       17 17043 1 1 15 HIS HE2  H  -8.687   8.652   4.542 1.00 . A A . 15 HIS HE2  1 1 
       17 17044 1 1 15 HIS N    N  -2.201   7.341   2.670 1.00 . A A . 15 HIS N    1 1 
       17 17045 1 1 15 HIS ND1  N  -6.303   6.814   3.870 1.00 . A A . 15 HIS ND1  1 1 
       17 17046 1 1 15 HIS NE2  N  -7.819   8.265   4.298 1.00 . A A . 15 HIS NE2  1 1 
       17 17047 1 1 15 HIS O    O  -4.872   5.037   2.276 1.00 . A A . 15 HIS O    1 1 
       17 17048 1 1 16 GLU C    C  -2.877   3.522   0.055 1.00 . A A . 16 GLU C    1 1 
       17 17049 1 1 16 GLU CA   C  -3.669   4.797  -0.208 1.00 . A A . 16 GLU CA   1 1 
       17 17050 1 1 16 GLU CB   C  -3.360   5.324  -1.610 1.00 . A A . 16 GLU CB   1 1 
       17 17051 1 1 16 GLU CD   C  -5.296   6.848  -2.171 1.00 . A A . 16 GLU CD   1 1 
       17 17052 1 1 16 GLU CG   C  -3.819   6.755  -1.839 1.00 . A A . 16 GLU CG   1 1 
       17 17053 1 1 16 GLU H    H  -2.681   6.487   0.594 1.00 . A A . 16 GLU H    1 1 
       17 17054 1 1 16 GLU HA   H  -4.721   4.576  -0.140 1.00 . A A . 16 GLU HA   1 1 
       17 17055 1 1 16 GLU HB2  H  -2.292   5.282  -1.771 1.00 . A A . 16 GLU HB2  1 1 
       17 17056 1 1 16 GLU HB3  H  -3.850   4.690  -2.337 1.00 . A A . 16 GLU HB3  1 1 
       17 17057 1 1 16 GLU HG2  H  -3.631   7.328  -0.942 1.00 . A A . 16 GLU HG2  1 1 
       17 17058 1 1 16 GLU HG3  H  -3.253   7.175  -2.658 1.00 . A A . 16 GLU HG3  1 1 
       17 17059 1 1 16 GLU N    N  -3.368   5.812   0.790 1.00 . A A . 16 GLU N    1 1 
       17 17060 1 1 16 GLU O    O  -3.360   2.418  -0.192 1.00 . A A . 16 GLU O    1 1 
       17 17061 1 1 16 GLU OE1  O  -6.113   6.908  -1.228 1.00 . A A . 16 GLU OE1  1 1 
       17 17062 1 1 16 GLU OE2  O  -5.634   6.861  -3.373 1.00 . A A . 16 GLU OE2  1 1 
       17 17063 1 1 17 ILE C    C  -1.396   1.692   1.968 1.00 . A A . 17 ILE C    1 1 
       17 17064 1 1 17 ILE CA   C  -0.794   2.552   0.863 1.00 . A A . 17 ILE CA   1 1 
       17 17065 1 1 17 ILE CB   C   0.608   3.019   1.302 1.00 . A A . 17 ILE CB   1 1 
       17 17066 1 1 17 ILE CD1  C   2.137   5.016   0.928 1.00 . A A . 17 ILE CD1  1 1 
       17 17067 1 1 17 ILE CG1  C   1.165   4.038   0.308 1.00 . A A . 17 ILE CG1  1 1 
       17 17068 1 1 17 ILE CG2  C   1.550   1.830   1.431 1.00 . A A . 17 ILE CG2  1 1 
       17 17069 1 1 17 ILE H    H  -1.338   4.589   0.740 1.00 . A A . 17 ILE H    1 1 
       17 17070 1 1 17 ILE HA   H  -0.688   1.958  -0.035 1.00 . A A . 17 ILE HA   1 1 
       17 17071 1 1 17 ILE HB   H   0.520   3.485   2.273 1.00 . A A . 17 ILE HB   1 1 
       17 17072 1 1 17 ILE HD11 H   1.709   6.008   0.907 1.00 . A A . 17 ILE HD11 1 1 
       17 17073 1 1 17 ILE HD12 H   3.060   5.010   0.368 1.00 . A A . 17 ILE HD12 1 1 
       17 17074 1 1 17 ILE HD13 H   2.333   4.731   1.951 1.00 . A A . 17 ILE HD13 1 1 
       17 17075 1 1 17 ILE HG12 H   1.683   3.514  -0.478 1.00 . A A . 17 ILE HG12 1 1 
       17 17076 1 1 17 ILE HG13 H   0.349   4.602  -0.117 1.00 . A A . 17 ILE HG13 1 1 
       17 17077 1 1 17 ILE HG21 H   1.163   1.001   0.857 1.00 . A A . 17 ILE HG21 1 1 
       17 17078 1 1 17 ILE HG22 H   1.629   1.545   2.469 1.00 . A A . 17 ILE HG22 1 1 
       17 17079 1 1 17 ILE HG23 H   2.526   2.103   1.056 1.00 . A A . 17 ILE HG23 1 1 
       17 17080 1 1 17 ILE N    N  -1.660   3.684   0.561 1.00 . A A . 17 ILE N    1 1 
       17 17081 1 1 17 ILE O    O  -1.229   0.472   1.987 1.00 . A A . 17 ILE O    1 1 
       17 17082 1 1 18 ALA C    C  -4.049   1.013   3.581 1.00 . A A . 18 ALA C    1 1 
       17 17083 1 1 18 ALA CA   C  -2.732   1.652   4.005 1.00 . A A . 18 ALA CA   1 1 
       17 17084 1 1 18 ALA CB   C  -2.958   2.617   5.159 1.00 . A A . 18 ALA CB   1 1 
       17 17085 1 1 18 ALA H    H  -2.194   3.316   2.816 1.00 . A A . 18 ALA H    1 1 
       17 17086 1 1 18 ALA HA   H  -2.059   0.877   4.342 1.00 . A A . 18 ALA HA   1 1 
       17 17087 1 1 18 ALA HB1  H  -2.142   2.536   5.862 1.00 . A A . 18 ALA HB1  1 1 
       17 17088 1 1 18 ALA HB2  H  -3.886   2.376   5.655 1.00 . A A . 18 ALA HB2  1 1 
       17 17089 1 1 18 ALA HB3  H  -3.004   3.628   4.779 1.00 . A A . 18 ALA HB3  1 1 
       17 17090 1 1 18 ALA N    N  -2.099   2.343   2.889 1.00 . A A . 18 ALA N    1 1 
       17 17091 1 1 18 ALA O    O  -4.396  -0.077   4.037 1.00 . A A . 18 ALA O    1 1 
       17 17092 1 1 19 ASP C    C  -5.917  -0.212   1.649 1.00 . A A . 19 ASP C    1 1 
       17 17093 1 1 19 ASP CA   C  -6.063   1.194   2.222 1.00 . A A . 19 ASP CA   1 1 
       17 17094 1 1 19 ASP CB   C  -6.635   2.133   1.159 1.00 . A A . 19 ASP CB   1 1 
       17 17095 1 1 19 ASP CG   C  -7.535   3.199   1.753 1.00 . A A . 19 ASP CG   1 1 
       17 17096 1 1 19 ASP H    H  -4.453   2.561   2.380 1.00 . A A . 19 ASP H    1 1 
       17 17097 1 1 19 ASP HA   H  -6.743   1.159   3.061 1.00 . A A . 19 ASP HA   1 1 
       17 17098 1 1 19 ASP HB2  H  -5.821   2.623   0.644 1.00 . A A . 19 ASP HB2  1 1 
       17 17099 1 1 19 ASP HB3  H  -7.209   1.557   0.449 1.00 . A A . 19 ASP HB3  1 1 
       17 17100 1 1 19 ASP N    N  -4.781   1.697   2.707 1.00 . A A . 19 ASP N    1 1 
       17 17101 1 1 19 ASP O    O  -6.747  -1.087   1.900 1.00 . A A . 19 ASP O    1 1 
       17 17102 1 1 19 ASP OD1  O  -7.427   3.458   2.970 1.00 . A A . 19 ASP OD1  1 1 
       17 17103 1 1 19 ASP OD2  O  -8.350   3.775   1.001 1.00 . A A . 19 ASP OD2  1 1 
       17 17104 1 1 20 LEU C    C  -4.179  -2.744   1.329 1.00 . A A . 20 LEU C    1 1 
       17 17105 1 1 20 LEU CA   C  -4.597  -1.725   0.275 1.00 . A A . 20 LEU CA   1 1 
       17 17106 1 1 20 LEU CB   C  -3.514  -1.608  -0.799 1.00 . A A . 20 LEU CB   1 1 
       17 17107 1 1 20 LEU CD1  C  -2.717  -0.547  -2.920 1.00 . A A . 20 LEU CD1  1 1 
       17 17108 1 1 20 LEU CD2  C  -5.076  -0.196  -2.173 1.00 . A A . 20 LEU CD2  1 1 
       17 17109 1 1 20 LEU CG   C  -3.635  -0.393  -1.720 1.00 . A A . 20 LEU CG   1 1 
       17 17110 1 1 20 LEU H    H  -4.226   0.311   0.721 1.00 . A A . 20 LEU H    1 1 
       17 17111 1 1 20 LEU HA   H  -5.509  -2.060  -0.188 1.00 . A A . 20 LEU HA   1 1 
       17 17112 1 1 20 LEU HB2  H  -2.554  -1.565  -0.306 1.00 . A A . 20 LEU HB2  1 1 
       17 17113 1 1 20 LEU HB3  H  -3.545  -2.498  -1.409 1.00 . A A . 20 LEU HB3  1 1 
       17 17114 1 1 20 LEU HD11 H  -3.025   0.134  -3.700 1.00 . A A . 20 LEU HD11 1 1 
       17 17115 1 1 20 LEU HD12 H  -2.771  -1.562  -3.287 1.00 . A A . 20 LEU HD12 1 1 
       17 17116 1 1 20 LEU HD13 H  -1.703  -0.324  -2.626 1.00 . A A . 20 LEU HD13 1 1 
       17 17117 1 1 20 LEU HD21 H  -5.724  -0.172  -1.310 1.00 . A A . 20 LEU HD21 1 1 
       17 17118 1 1 20 LEU HD22 H  -5.365  -1.012  -2.818 1.00 . A A . 20 LEU HD22 1 1 
       17 17119 1 1 20 LEU HD23 H  -5.159   0.737  -2.712 1.00 . A A . 20 LEU HD23 1 1 
       17 17120 1 1 20 LEU HG   H  -3.331   0.491  -1.178 1.00 . A A . 20 LEU HG   1 1 
       17 17121 1 1 20 LEU N    N  -4.853  -0.424   0.881 1.00 . A A . 20 LEU N    1 1 
       17 17122 1 1 20 LEU O    O  -4.721  -3.848   1.390 1.00 . A A . 20 LEU O    1 1 
       17 17123 1 1 21 GLN C    C  -3.856  -3.801   4.052 1.00 . A A . 21 GLN C    1 1 
       17 17124 1 1 21 GLN CA   C  -2.711  -3.250   3.207 1.00 . A A . 21 GLN CA   1 1 
       17 17125 1 1 21 GLN CB   C  -1.716  -2.504   4.099 1.00 . A A . 21 GLN CB   1 1 
       17 17126 1 1 21 GLN CD   C  -0.932  -4.653   5.172 1.00 . A A . 21 GLN CD   1 1 
       17 17127 1 1 21 GLN CG   C  -0.522  -3.347   4.519 1.00 . A A . 21 GLN CG   1 1 
       17 17128 1 1 21 GLN H    H  -2.812  -1.476   2.055 1.00 . A A . 21 GLN H    1 1 
       17 17129 1 1 21 GLN HA   H  -2.204  -4.075   2.732 1.00 . A A . 21 GLN HA   1 1 
       17 17130 1 1 21 GLN HB2  H  -1.348  -1.641   3.564 1.00 . A A . 21 GLN HB2  1 1 
       17 17131 1 1 21 GLN HB3  H  -2.227  -2.173   4.991 1.00 . A A . 21 GLN HB3  1 1 
       17 17132 1 1 21 GLN HE21 H  -0.540  -5.644   3.493 1.00 . A A . 21 GLN HE21 1 1 
       17 17133 1 1 21 GLN HE22 H  -1.113  -6.600   4.812 1.00 . A A . 21 GLN HE22 1 1 
       17 17134 1 1 21 GLN HG2  H   0.069  -3.571   3.644 1.00 . A A . 21 GLN HG2  1 1 
       17 17135 1 1 21 GLN HG3  H   0.072  -2.782   5.221 1.00 . A A . 21 GLN HG3  1 1 
       17 17136 1 1 21 GLN N    N  -3.207  -2.368   2.157 1.00 . A A . 21 GLN N    1 1 
       17 17137 1 1 21 GLN NE2  N  -0.855  -5.743   4.416 1.00 . A A . 21 GLN NE2  1 1 
       17 17138 1 1 21 GLN O    O  -3.838  -4.962   4.457 1.00 . A A . 21 GLN O    1 1 
       17 17139 1 1 21 GLN OE1  O  -1.315  -4.683   6.342 1.00 . A A . 21 GLN OE1  1 1 
       17 17140 1 1 22 ALA C    C  -6.860  -4.376   4.354 1.00 . A A . 22 ALA C    1 1 
       17 17141 1 1 22 ALA CA   C  -6.004  -3.361   5.105 1.00 . A A . 22 ALA CA   1 1 
       17 17142 1 1 22 ALA CB   C  -6.834  -2.143   5.482 1.00 . A A . 22 ALA CB   1 1 
       17 17143 1 1 22 ALA H    H  -4.806  -2.047   3.957 1.00 . A A . 22 ALA H    1 1 
       17 17144 1 1 22 ALA HA   H  -5.641  -3.815   6.014 1.00 . A A . 22 ALA HA   1 1 
       17 17145 1 1 22 ALA HB1  H  -6.223  -1.256   5.417 1.00 . A A . 22 ALA HB1  1 1 
       17 17146 1 1 22 ALA HB2  H  -7.200  -2.255   6.492 1.00 . A A . 22 ALA HB2  1 1 
       17 17147 1 1 22 ALA HB3  H  -7.671  -2.055   4.805 1.00 . A A . 22 ALA HB3  1 1 
       17 17148 1 1 22 ALA N    N  -4.850  -2.959   4.311 1.00 . A A . 22 ALA N    1 1 
       17 17149 1 1 22 ALA O    O  -7.440  -5.279   4.955 1.00 . A A . 22 ALA O    1 1 
       17 17150 1 1 23 LYS C    C  -7.096  -6.509   2.159 1.00 . A A . 23 LYS C    1 1 
       17 17151 1 1 23 LYS CA   C  -7.720  -5.117   2.201 1.00 . A A . 23 LYS CA   1 1 
       17 17152 1 1 23 LYS CB   C  -7.834  -4.553   0.783 1.00 . A A . 23 LYS CB   1 1 
       17 17153 1 1 23 LYS CD   C  -9.359  -2.558   0.668 1.00 . A A . 23 LYS CD   1 1 
       17 17154 1 1 23 LYS CE   C  -9.179  -1.777  -0.624 1.00 . A A . 23 LYS CE   1 1 
       17 17155 1 1 23 LYS CG   C  -9.229  -4.055   0.438 1.00 . A A . 23 LYS CG   1 1 
       17 17156 1 1 23 LYS H    H  -6.450  -3.475   2.618 1.00 . A A . 23 LYS H    1 1 
       17 17157 1 1 23 LYS HA   H  -8.707  -5.191   2.631 1.00 . A A . 23 LYS HA   1 1 
       17 17158 1 1 23 LYS HB2  H  -7.145  -3.727   0.681 1.00 . A A . 23 LYS HB2  1 1 
       17 17159 1 1 23 LYS HB3  H  -7.565  -5.324   0.077 1.00 . A A . 23 LYS HB3  1 1 
       17 17160 1 1 23 LYS HD2  H -10.340  -2.349   1.069 1.00 . A A . 23 LYS HD2  1 1 
       17 17161 1 1 23 LYS HD3  H  -8.604  -2.245   1.375 1.00 . A A . 23 LYS HD3  1 1 
       17 17162 1 1 23 LYS HE2  H  -8.165  -1.410  -0.670 1.00 . A A . 23 LYS HE2  1 1 
       17 17163 1 1 23 LYS HE3  H  -9.359  -2.440  -1.459 1.00 . A A . 23 LYS HE3  1 1 
       17 17164 1 1 23 LYS HG2  H  -9.429  -4.268  -0.601 1.00 . A A . 23 LYS HG2  1 1 
       17 17165 1 1 23 LYS HG3  H  -9.948  -4.569   1.057 1.00 . A A . 23 LYS HG3  1 1 
       17 17166 1 1 23 LYS HZ1  H -10.182  -0.290  -1.694 1.00 . A A . 23 LYS HZ1  1 1 
       17 17167 1 1 23 LYS HZ2  H  -9.777   0.159  -0.115 1.00 . A A . 23 LYS HZ2  1 1 
       17 17168 1 1 23 LYS HZ3  H -11.063  -0.906  -0.388 1.00 . A A . 23 LYS HZ3  1 1 
       17 17169 1 1 23 LYS N    N  -6.934  -4.217   3.038 1.00 . A A . 23 LYS N    1 1 
       17 17170 1 1 23 LYS NZ   N -10.116  -0.623  -0.711 1.00 . A A . 23 LYS NZ   1 1 
       17 17171 1 1 23 LYS O    O  -7.801  -7.515   2.087 1.00 . A A . 23 LYS O    1 1 
       17 17172 1 1 24 ARG C    C  -5.176  -8.573   3.487 1.00 . A A . 24 ARG C    1 1 
       17 17173 1 1 24 ARG CA   C  -5.049  -7.826   2.161 1.00 . A A . 24 ARG CA   1 1 
       17 17174 1 1 24 ARG CB   C  -3.573  -7.585   1.837 1.00 . A A . 24 ARG CB   1 1 
       17 17175 1 1 24 ARG CD   C  -1.756  -8.863   0.659 1.00 . A A . 24 ARG CD   1 1 
       17 17176 1 1 24 ARG CG   C  -2.737  -8.855   1.819 1.00 . A A . 24 ARG CG   1 1 
       17 17177 1 1 24 ARG CZ   C  -0.794 -11.119   0.889 1.00 . A A . 24 ARG CZ   1 1 
       17 17178 1 1 24 ARG H    H  -5.263  -5.720   2.251 1.00 . A A . 24 ARG H    1 1 
       17 17179 1 1 24 ARG HA   H  -5.485  -8.430   1.378 1.00 . A A . 24 ARG HA   1 1 
       17 17180 1 1 24 ARG HB2  H  -3.502  -7.118   0.865 1.00 . A A . 24 ARG HB2  1 1 
       17 17181 1 1 24 ARG HB3  H  -3.158  -6.918   2.578 1.00 . A A . 24 ARG HB3  1 1 
       17 17182 1 1 24 ARG HD2  H  -2.175  -8.288  -0.155 1.00 . A A . 24 ARG HD2  1 1 
       17 17183 1 1 24 ARG HD3  H  -0.832  -8.405   0.983 1.00 . A A . 24 ARG HD3  1 1 
       17 17184 1 1 24 ARG HE   H  -1.812 -10.466  -0.698 1.00 . A A . 24 ARG HE   1 1 
       17 17185 1 1 24 ARG HG2  H  -2.186  -8.925   2.744 1.00 . A A . 24 ARG HG2  1 1 
       17 17186 1 1 24 ARG HG3  H  -3.397  -9.707   1.726 1.00 . A A . 24 ARG HG3  1 1 
       17 17187 1 1 24 ARG HH11 H  -0.472  -9.906   2.475 1.00 . A A . 24 ARG HH11 1 1 
       17 17188 1 1 24 ARG HH12 H   0.191 -11.499   2.614 1.00 . A A . 24 ARG HH12 1 1 
       17 17189 1 1 24 ARG HH21 H  -0.941 -12.561  -0.519 1.00 . A A . 24 ARG HH21 1 1 
       17 17190 1 1 24 ARG HH22 H  -0.074 -13.007   0.913 1.00 . A A . 24 ARG HH22 1 1 
       17 17191 1 1 24 ARG N    N  -5.769  -6.558   2.199 1.00 . A A . 24 ARG N    1 1 
       17 17192 1 1 24 ARG NE   N  -1.475 -10.217   0.187 1.00 . A A . 24 ARG NE   1 1 
       17 17193 1 1 24 ARG NH1  N  -0.320 -10.816   2.091 1.00 . A A . 24 ARG NH1  1 1 
       17 17194 1 1 24 ARG NH2  N  -0.586 -12.329   0.387 1.00 . A A . 24 ARG NH2  1 1 
       17 17195 1 1 24 ARG O    O  -5.388  -9.785   3.508 1.00 . A A . 24 ARG O    1 1 
       17 17196 1 1 25 THR C    C  -6.518  -9.017   6.171 1.00 . A A . 25 THR C    1 1 
       17 17197 1 1 25 THR CA   C  -5.130  -8.442   5.919 1.00 . A A . 25 THR CA   1 1 
       17 17198 1 1 25 THR CB   C  -4.805  -7.405   6.991 1.00 . A A . 25 THR CB   1 1 
       17 17199 1 1 25 THR CG2  C  -4.118  -7.993   8.204 1.00 . A A . 25 THR CG2  1 1 
       17 17200 1 1 25 THR H    H  -4.868  -6.883   4.510 1.00 . A A . 25 THR H    1 1 
       17 17201 1 1 25 THR HA   H  -4.408  -9.241   5.973 1.00 . A A . 25 THR HA   1 1 
       17 17202 1 1 25 THR HB   H  -5.728  -6.952   7.322 1.00 . A A . 25 THR HB   1 1 
       17 17203 1 1 25 THR HG1  H  -3.171  -6.783   6.111 1.00 . A A . 25 THR HG1  1 1 
       17 17204 1 1 25 THR HG21 H  -3.080  -7.697   8.208 1.00 . A A . 25 THR HG21 1 1 
       17 17205 1 1 25 THR HG22 H  -4.185  -9.071   8.168 1.00 . A A . 25 THR HG22 1 1 
       17 17206 1 1 25 THR HG23 H  -4.600  -7.632   9.101 1.00 . A A . 25 THR HG23 1 1 
       17 17207 1 1 25 THR N    N  -5.039  -7.844   4.590 1.00 . A A . 25 THR N    1 1 
       17 17208 1 1 25 THR O    O  -6.662 -10.196   6.498 1.00 . A A . 25 THR O    1 1 
       17 17209 1 1 25 THR OG1  O  -3.968  -6.389   6.472 1.00 . A A . 25 THR OG1  1 1 
       17 17210 1 1 26 ARG C    C  -9.192  -9.907   5.483 1.00 . A A . 26 ARG C    1 1 
       17 17211 1 1 26 ARG CA   C  -8.919  -8.610   6.233 1.00 . A A . 26 ARG CA   1 1 
       17 17212 1 1 26 ARG CB   C  -9.896  -7.523   5.782 1.00 . A A . 26 ARG CB   1 1 
       17 17213 1 1 26 ARG CD   C -10.532  -7.436   3.351 1.00 . A A . 26 ARG CD   1 1 
       17 17214 1 1 26 ARG CG   C  -9.570  -6.938   4.417 1.00 . A A . 26 ARG CG   1 1 
       17 17215 1 1 26 ARG CZ   C -12.807  -6.914   2.560 1.00 . A A . 26 ARG CZ   1 1 
       17 17216 1 1 26 ARG H    H  -7.365  -7.253   5.757 1.00 . A A . 26 ARG H    1 1 
       17 17217 1 1 26 ARG HA   H  -9.051  -8.786   7.291 1.00 . A A . 26 ARG HA   1 1 
       17 17218 1 1 26 ARG HB2  H -10.891  -7.942   5.743 1.00 . A A . 26 ARG HB2  1 1 
       17 17219 1 1 26 ARG HB3  H  -9.882  -6.720   6.506 1.00 . A A . 26 ARG HB3  1 1 
       17 17220 1 1 26 ARG HD2  H -10.017  -7.462   2.403 1.00 . A A . 26 ARG HD2  1 1 
       17 17221 1 1 26 ARG HD3  H -10.854  -8.435   3.613 1.00 . A A . 26 ARG HD3  1 1 
       17 17222 1 1 26 ARG HE   H -11.674  -5.701   3.669 1.00 . A A . 26 ARG HE   1 1 
       17 17223 1 1 26 ARG HG2  H  -9.637  -5.861   4.473 1.00 . A A . 26 ARG HG2  1 1 
       17 17224 1 1 26 ARG HG3  H  -8.566  -7.225   4.146 1.00 . A A . 26 ARG HG3  1 1 
       17 17225 1 1 26 ARG HH11 H -12.120  -8.730   1.996 1.00 . A A . 26 ARG HH11 1 1 
       17 17226 1 1 26 ARG HH12 H -13.717  -8.339   1.452 1.00 . A A . 26 ARG HH12 1 1 
       17 17227 1 1 26 ARG HH21 H -13.774  -5.184   2.955 1.00 . A A . 26 ARG HH21 1 1 
       17 17228 1 1 26 ARG HH22 H -14.657  -6.325   1.996 1.00 . A A . 26 ARG HH22 1 1 
       17 17229 1 1 26 ARG N    N  -7.541  -8.179   6.020 1.00 . A A . 26 ARG N    1 1 
       17 17230 1 1 26 ARG NE   N -11.707  -6.576   3.229 1.00 . A A . 26 ARG NE   1 1 
       17 17231 1 1 26 ARG NH1  N -12.888  -8.091   1.952 1.00 . A A . 26 ARG NH1  1 1 
       17 17232 1 1 26 ARG NH2  N -13.830  -6.072   2.499 1.00 . A A . 26 ARG NH2  1 1 
       17 17233 1 1 26 ARG O    O  -9.805 -10.833   6.017 1.00 . A A . 26 ARG O    1 1 
       17 17234 1 1 27 LEU C    C  -8.183 -12.346   4.078 1.00 . A A . 27 LEU C    1 1 
       17 17235 1 1 27 LEU CA   C  -8.887 -11.161   3.430 1.00 . A A . 27 LEU CA   1 1 
       17 17236 1 1 27 LEU CB   C  -8.342 -10.929   2.020 1.00 . A A . 27 LEU CB   1 1 
       17 17237 1 1 27 LEU CD1  C  -8.649  -9.891  -0.241 1.00 . A A . 27 LEU CD1  1 1 
       17 17238 1 1 27 LEU CD2  C -10.408 -11.409   0.683 1.00 . A A . 27 LEU CD2  1 1 
       17 17239 1 1 27 LEU CG   C  -9.353 -10.366   1.021 1.00 . A A . 27 LEU CG   1 1 
       17 17240 1 1 27 LEU H    H  -8.220  -9.205   3.885 1.00 . A A . 27 LEU H    1 1 
       17 17241 1 1 27 LEU HA   H  -9.945 -11.373   3.371 1.00 . A A . 27 LEU HA   1 1 
       17 17242 1 1 27 LEU HB2  H  -7.510 -10.244   2.086 1.00 . A A . 27 LEU HB2  1 1 
       17 17243 1 1 27 LEU HB3  H  -7.980 -11.872   1.637 1.00 . A A . 27 LEU HB3  1 1 
       17 17244 1 1 27 LEU HD11 H  -7.713  -9.421   0.025 1.00 . A A . 27 LEU HD11 1 1 
       17 17245 1 1 27 LEU HD12 H  -9.276  -9.179  -0.756 1.00 . A A . 27 LEU HD12 1 1 
       17 17246 1 1 27 LEU HD13 H  -8.457 -10.736  -0.886 1.00 . A A . 27 LEU HD13 1 1 
       17 17247 1 1 27 LEU HD21 H -11.362 -10.925   0.543 1.00 . A A . 27 LEU HD21 1 1 
       17 17248 1 1 27 LEU HD22 H -10.481 -12.121   1.492 1.00 . A A . 27 LEU HD22 1 1 
       17 17249 1 1 27 LEU HD23 H -10.128 -11.924  -0.224 1.00 . A A . 27 LEU HD23 1 1 
       17 17250 1 1 27 LEU HG   H  -9.853  -9.516   1.463 1.00 . A A . 27 LEU HG   1 1 
       17 17251 1 1 27 LEU N    N  -8.713  -9.970   4.248 1.00 . A A . 27 LEU N    1 1 
       17 17252 1 1 27 LEU O    O  -8.687 -13.469   4.058 1.00 . A A . 27 LEU O    1 1 
       17 17253 1 1 28 VAL C    C  -7.038 -13.666   6.528 1.00 . A A . 28 VAL C    1 1 
       17 17254 1 1 28 VAL CA   C  -6.259 -13.128   5.340 1.00 . A A . 28 VAL CA   1 1 
       17 17255 1 1 28 VAL CB   C  -4.893 -12.614   5.826 1.00 . A A . 28 VAL CB   1 1 
       17 17256 1 1 28 VAL CG1  C  -4.063 -13.754   6.396 1.00 . A A . 28 VAL CG1  1 1 
       17 17257 1 1 28 VAL CG2  C  -4.150 -11.912   4.697 1.00 . A A . 28 VAL CG2  1 1 
       17 17258 1 1 28 VAL H    H  -6.675 -11.162   4.668 1.00 . A A . 28 VAL H    1 1 
       17 17259 1 1 28 VAL HA   H  -6.094 -13.927   4.635 1.00 . A A . 28 VAL HA   1 1 
       17 17260 1 1 28 VAL HB   H  -5.068 -11.899   6.615 1.00 . A A . 28 VAL HB   1 1 
       17 17261 1 1 28 VAL HG11 H  -4.383 -13.964   7.405 1.00 . A A . 28 VAL HG11 1 1 
       17 17262 1 1 28 VAL HG12 H  -3.020 -13.473   6.400 1.00 . A A . 28 VAL HG12 1 1 
       17 17263 1 1 28 VAL HG13 H  -4.195 -14.635   5.786 1.00 . A A . 28 VAL HG13 1 1 
       17 17264 1 1 28 VAL HG21 H  -3.223 -12.429   4.499 1.00 . A A . 28 VAL HG21 1 1 
       17 17265 1 1 28 VAL HG22 H  -3.938 -10.893   4.986 1.00 . A A . 28 VAL HG22 1 1 
       17 17266 1 1 28 VAL HG23 H  -4.761 -11.913   3.807 1.00 . A A . 28 VAL HG23 1 1 
       17 17267 1 1 28 VAL N    N  -7.021 -12.082   4.671 1.00 . A A . 28 VAL N    1 1 
       17 17268 1 1 28 VAL O    O  -7.149 -14.877   6.716 1.00 . A A . 28 VAL O    1 1 
       17 17269 1 1 29 GLN C    C  -9.457 -14.133   8.080 1.00 . A A . 29 GLN C    1 1 
       17 17270 1 1 29 GLN CA   C  -8.382 -13.133   8.485 1.00 . A A . 29 GLN CA   1 1 
       17 17271 1 1 29 GLN CB   C  -9.023 -11.899   9.122 1.00 . A A . 29 GLN CB   1 1 
       17 17272 1 1 29 GLN CD   C  -8.252 -10.258  10.883 1.00 . A A . 29 GLN CD   1 1 
       17 17273 1 1 29 GLN CG   C  -8.022 -10.816   9.492 1.00 . A A . 29 GLN CG   1 1 
       17 17274 1 1 29 GLN H    H  -7.476 -11.805   7.108 1.00 . A A . 29 GLN H    1 1 
       17 17275 1 1 29 GLN HA   H  -7.721 -13.599   9.200 1.00 . A A . 29 GLN HA   1 1 
       17 17276 1 1 29 GLN HB2  H  -9.736 -11.479   8.428 1.00 . A A . 29 GLN HB2  1 1 
       17 17277 1 1 29 GLN HB3  H  -9.543 -12.200  10.020 1.00 . A A . 29 GLN HB3  1 1 
       17 17278 1 1 29 GLN HE21 H  -6.291 -10.135  11.184 1.00 . A A . 29 GLN HE21 1 1 
       17 17279 1 1 29 GLN HE22 H  -7.286  -9.611  12.496 1.00 . A A . 29 GLN HE22 1 1 
       17 17280 1 1 29 GLN HG2  H  -7.027 -11.234   9.449 1.00 . A A . 29 GLN HG2  1 1 
       17 17281 1 1 29 GLN HG3  H  -8.104 -10.009   8.778 1.00 . A A . 29 GLN HG3  1 1 
       17 17282 1 1 29 GLN N    N  -7.592 -12.754   7.321 1.00 . A A . 29 GLN N    1 1 
       17 17283 1 1 29 GLN NE2  N  -7.167  -9.972  11.593 1.00 . A A . 29 GLN NE2  1 1 
       17 17284 1 1 29 GLN O    O  -9.876 -14.974   8.876 1.00 . A A . 29 GLN O    1 1 
       17 17285 1 1 29 GLN OE1  O  -9.391 -10.086  11.315 1.00 . A A . 29 GLN OE1  1 1 
       17 17286 1 1 30 GLN C    C -10.299 -16.310   6.010 1.00 . A A . 30 GLN C    1 1 
       17 17287 1 1 30 GLN CA   C -10.903 -14.939   6.295 1.00 . A A . 30 GLN CA   1 1 
       17 17288 1 1 30 GLN CB   C -11.513 -14.361   5.017 1.00 . A A . 30 GLN CB   1 1 
       17 17289 1 1 30 GLN CD   C -13.201 -16.180   4.550 1.00 . A A . 30 GLN CD   1 1 
       17 17290 1 1 30 GLN CG   C -12.981 -14.707   4.834 1.00 . A A . 30 GLN CG   1 1 
       17 17291 1 1 30 GLN H    H  -9.511 -13.350   6.238 1.00 . A A . 30 GLN H    1 1 
       17 17292 1 1 30 GLN HA   H -11.677 -15.046   7.039 1.00 . A A . 30 GLN HA   1 1 
       17 17293 1 1 30 GLN HB2  H -11.419 -13.285   5.042 1.00 . A A . 30 GLN HB2  1 1 
       17 17294 1 1 30 GLN HB3  H -10.965 -14.742   4.167 1.00 . A A . 30 GLN HB3  1 1 
       17 17295 1 1 30 GLN HE21 H -14.171 -16.391   6.273 1.00 . A A . 30 GLN HE21 1 1 
       17 17296 1 1 30 GLN HE22 H -14.022 -17.821   5.315 1.00 . A A . 30 GLN HE22 1 1 
       17 17297 1 1 30 GLN HG2  H -13.515 -14.445   5.735 1.00 . A A . 30 GLN HG2  1 1 
       17 17298 1 1 30 GLN HG3  H -13.372 -14.133   4.006 1.00 . A A . 30 GLN HG3  1 1 
       17 17299 1 1 30 GLN N    N  -9.890 -14.039   6.825 1.00 . A A . 30 GLN N    1 1 
       17 17300 1 1 30 GLN NE2  N -13.866 -16.867   5.473 1.00 . A A . 30 GLN NE2  1 1 
       17 17301 1 1 30 GLN O    O -10.976 -17.332   6.126 1.00 . A A . 30 GLN O    1 1 
       17 17302 1 1 30 GLN OE1  O -12.781 -16.694   3.514 1.00 . A A . 30 GLN OE1  1 1 
       17 17303 1 1 31 HIS C    C  -6.912 -17.578   5.934 1.00 . A A . 31 HIS C    1 1 
       17 17304 1 1 31 HIS CA   C  -8.328 -17.582   5.355 1.00 . A A . 31 HIS CA   1 1 
       17 17305 1 1 31 HIS CB   C  -8.283 -17.840   3.845 1.00 . A A . 31 HIS CB   1 1 
       17 17306 1 1 31 HIS CD2  C  -6.253 -17.065   2.427 1.00 . A A . 31 HIS CD2  1 1 
       17 17307 1 1 31 HIS CE1  C  -6.786 -14.953   2.243 1.00 . A A . 31 HIS CE1  1 1 
       17 17308 1 1 31 HIS CG   C  -7.418 -16.879   3.093 1.00 . A A . 31 HIS CG   1 1 
       17 17309 1 1 31 HIS H    H  -8.523 -15.478   5.576 1.00 . A A . 31 HIS H    1 1 
       17 17310 1 1 31 HIS HA   H  -8.888 -18.375   5.824 1.00 . A A . 31 HIS HA   1 1 
       17 17311 1 1 31 HIS HB2  H  -7.902 -18.834   3.669 1.00 . A A . 31 HIS HB2  1 1 
       17 17312 1 1 31 HIS HB3  H  -9.285 -17.768   3.447 1.00 . A A . 31 HIS HB3  1 1 
       17 17313 1 1 31 HIS HD1  H  -8.504 -15.096   3.341 1.00 . A A . 31 HIS HD1  1 1 
       17 17314 1 1 31 HIS HD2  H  -5.718 -17.996   2.318 1.00 . A A . 31 HIS HD2  1 1 
       17 17315 1 1 31 HIS HE1  H  -6.775 -13.914   1.960 1.00 . A A . 31 HIS HE1  1 1 
       17 17316 1 1 31 HIS HE2  H  -4.988 -15.641   1.567 1.00 . A A . 31 HIS HE2  1 1 
       17 17317 1 1 31 HIS N    N  -9.017 -16.327   5.646 1.00 . A A . 31 HIS N    1 1 
       17 17318 1 1 31 HIS ND1  N  -7.722 -15.546   2.960 1.00 . A A . 31 HIS ND1  1 1 
       17 17319 1 1 31 HIS NE2  N  -5.880 -15.851   1.910 1.00 . A A . 31 HIS NE2  1 1 
       17 17320 1 1 31 HIS O    O  -5.928 -17.644   5.198 1.00 . A A . 31 HIS O    1 1 
       17 17321 1 1 32 PRO C    C  -4.773 -18.837   7.844 1.00 . A A . 32 PRO C    1 1 
       17 17322 1 1 32 PRO CA   C  -5.491 -17.496   7.948 1.00 . A A . 32 PRO CA   1 1 
       17 17323 1 1 32 PRO CB   C  -5.847 -17.190   9.405 1.00 . A A . 32 PRO CB   1 1 
       17 17324 1 1 32 PRO CD   C  -7.912 -17.428   8.227 1.00 . A A . 32 PRO CD   1 1 
       17 17325 1 1 32 PRO CG   C  -7.252 -17.661   9.557 1.00 . A A . 32 PRO CG   1 1 
       17 17326 1 1 32 PRO HA   H  -4.850 -16.717   7.561 1.00 . A A . 32 PRO HA   1 1 
       17 17327 1 1 32 PRO HB2  H  -5.177 -17.725  10.062 1.00 . A A . 32 PRO HB2  1 1 
       17 17328 1 1 32 PRO HB3  H  -5.766 -16.129   9.584 1.00 . A A . 32 PRO HB3  1 1 
       17 17329 1 1 32 PRO HD2  H  -8.643 -18.199   8.027 1.00 . A A . 32 PRO HD2  1 1 
       17 17330 1 1 32 PRO HD3  H  -8.374 -16.452   8.200 1.00 . A A . 32 PRO HD3  1 1 
       17 17331 1 1 32 PRO HG2  H  -7.262 -18.713   9.802 1.00 . A A . 32 PRO HG2  1 1 
       17 17332 1 1 32 PRO HG3  H  -7.750 -17.091  10.327 1.00 . A A . 32 PRO HG3  1 1 
       17 17333 1 1 32 PRO N    N  -6.792 -17.505   7.272 1.00 . A A . 32 PRO N    1 1 
       17 17334 1 1 32 PRO O    O  -3.544 -18.899   7.884 1.00 . A A . 32 PRO O    1 1 
       17 17335 1 1 33 ARG C    C  -5.061 -21.755   6.164 1.00 . A A . 33 ARG C    1 1 
       17 17336 1 1 33 ARG CA   C  -4.984 -21.250   7.601 1.00 . A A . 33 ARG CA   1 1 
       17 17337 1 1 33 ARG CB   C  -5.722 -22.214   8.532 1.00 . A A . 33 ARG CB   1 1 
       17 17338 1 1 33 ARG CD   C  -7.355 -21.179  10.139 1.00 . A A . 33 ARG CD   1 1 
       17 17339 1 1 33 ARG CG   C  -5.929 -21.666   9.935 1.00 . A A . 33 ARG CG   1 1 
       17 17340 1 1 33 ARG CZ   C  -9.610 -22.169  10.155 1.00 . A A . 33 ARG CZ   1 1 
       17 17341 1 1 33 ARG H    H  -6.521 -19.796   7.685 1.00 . A A . 33 ARG H    1 1 
       17 17342 1 1 33 ARG HA   H  -3.948 -21.200   7.898 1.00 . A A . 33 ARG HA   1 1 
       17 17343 1 1 33 ARG HB2  H  -6.690 -22.436   8.108 1.00 . A A . 33 ARG HB2  1 1 
       17 17344 1 1 33 ARG HB3  H  -5.154 -23.129   8.607 1.00 . A A . 33 ARG HB3  1 1 
       17 17345 1 1 33 ARG HD2  H  -7.385 -20.555  11.020 1.00 . A A . 33 ARG HD2  1 1 
       17 17346 1 1 33 ARG HD3  H  -7.649 -20.598   9.277 1.00 . A A . 33 ARG HD3  1 1 
       17 17347 1 1 33 ARG HE   H  -7.924 -23.160  10.551 1.00 . A A . 33 ARG HE   1 1 
       17 17348 1 1 33 ARG HG2  H  -5.721 -22.448  10.651 1.00 . A A . 33 ARG HG2  1 1 
       17 17349 1 1 33 ARG HG3  H  -5.250 -20.841  10.092 1.00 . A A . 33 ARG HG3  1 1 
       17 17350 1 1 33 ARG HH11 H  -9.562 -20.199   9.698 1.00 . A A . 33 ARG HH11 1 1 
       17 17351 1 1 33 ARG HH12 H -11.137 -20.918   9.713 1.00 . A A . 33 ARG HH12 1 1 
       17 17352 1 1 33 ARG HH21 H  -9.994 -24.108  10.572 1.00 . A A . 33 ARG HH21 1 1 
       17 17353 1 1 33 ARG HH22 H -11.383 -23.138  10.211 1.00 . A A . 33 ARG HH22 1 1 
       17 17354 1 1 33 ARG N    N  -5.547 -19.909   7.711 1.00 . A A . 33 ARG N    1 1 
       17 17355 1 1 33 ARG NE   N  -8.294 -22.284  10.309 1.00 . A A . 33 ARG NE   1 1 
       17 17356 1 1 33 ARG NH1  N -10.147 -20.999   9.829 1.00 . A A . 33 ARG NH1  1 1 
       17 17357 1 1 33 ARG NH2  N -10.393 -23.225  10.326 1.00 . A A . 33 ARG NH2  1 1 
       17 17358 1 1 33 ARG O    O  -6.068 -21.566   5.482 1.00 . A A . 33 ARG O    1 1 
       17 17359 2 1  1 CYS C    C -14.728 -20.764  -2.563 1.00 . B B .  1 CYS C    1 1 
       17 17360 2 1  1 CYS CA   C -15.544 -20.169  -1.420 1.00 . B B .  1 CYS CA   1 1 
       17 17361 2 1  1 CYS CB   C -15.613 -21.159  -0.257 1.00 . B B .  1 CYS CB   1 1 
       17 17362 2 1  1 CYS HA   H -15.059 -19.264  -1.083 1.00 . B B .  1 CYS HA   1 1 
       17 17363 2 1  1 CYS HB2  H -16.505 -21.758  -0.357 1.00 . B B .  1 CYS HB2  1 1 
       17 17364 2 1  1 CYS HB3  H -14.747 -21.805  -0.292 1.00 . B B .  1 CYS HB3  1 1 
       17 17365 2 1  1 CYS HG   H -16.147 -20.956   1.964 1.00 . B B .  1 CYS HG   1 1 
       17 17366 2 1  1 CYS N    N -16.886 -19.818  -1.867 1.00 . B B .  1 CYS N    1 1 
       17 17367 2 1  1 CYS O    O -15.196 -20.839  -3.700 1.00 . B B .  1 CYS O    1 1 
       17 17368 2 1  1 CYS SG   S -15.655 -20.380   1.373 1.00 . B B .  1 CYS SG   1 1 
       17 17369 2 1  2 GLY C    C -11.289 -22.164  -2.718 1.00 . B B .  2 GLY C    1 1 
       17 17370 2 1  2 GLY CA   C -12.648 -21.773  -3.267 1.00 . B B .  2 GLY CA   1 1 
       17 17371 2 1  2 GLY H    H -13.188 -21.104  -1.332 1.00 . B B .  2 GLY H    1 1 
       17 17372 2 1  2 GLY HA2  H -13.128 -22.651  -3.669 1.00 . B B .  2 GLY HA2  1 1 
       17 17373 2 1  2 GLY HA3  H -12.508 -21.055  -4.062 1.00 . B B .  2 GLY HA3  1 1 
       17 17374 2 1  2 GLY N    N -13.507 -21.188  -2.255 1.00 . B B .  2 GLY N    1 1 
       17 17375 2 1  2 GLY O    O -10.811 -21.577  -1.749 1.00 . B B .  2 GLY O    1 1 
       17 17376 2 1  3 GLY C    C  -8.323 -22.511  -2.932 1.00 . B B .  3 GLY C    1 1 
       17 17377 2 1  3 GLY CA   C  -9.363 -23.614  -2.896 1.00 . B B .  3 GLY CA   1 1 
       17 17378 2 1  3 GLY H    H -11.098 -23.592  -4.108 1.00 . B B .  3 GLY H    1 1 
       17 17379 2 1  3 GLY HA2  H  -9.446 -23.980  -1.883 1.00 . B B .  3 GLY HA2  1 1 
       17 17380 2 1  3 GLY HA3  H  -9.036 -24.421  -3.533 1.00 . B B .  3 GLY HA3  1 1 
       17 17381 2 1  3 GLY N    N -10.667 -23.161  -3.341 1.00 . B B .  3 GLY N    1 1 
       17 17382 2 1  3 GLY O    O  -7.677 -22.293  -3.957 1.00 . B B .  3 GLY O    1 1 
       17 17383 2 1  4 ASP C    C  -7.546 -19.584  -2.671 1.00 . B B .  4 ASP C    1 1 
       17 17384 2 1  4 ASP CA   C  -7.197 -20.721  -1.717 1.00 . B B .  4 ASP CA   1 1 
       17 17385 2 1  4 ASP CB   C  -5.794 -21.228  -2.027 1.00 . B B .  4 ASP CB   1 1 
       17 17386 2 1  4 ASP CG   C  -5.362 -22.348  -1.100 1.00 . B B .  4 ASP CG   1 1 
       17 17387 2 1  4 ASP H    H  -8.712 -22.033  -1.030 1.00 . B B .  4 ASP H    1 1 
       17 17388 2 1  4 ASP HA   H  -7.220 -20.346  -0.705 1.00 . B B .  4 ASP HA   1 1 
       17 17389 2 1  4 ASP HB2  H  -5.773 -21.594  -3.042 1.00 . B B .  4 ASP HB2  1 1 
       17 17390 2 1  4 ASP HB3  H  -5.097 -20.410  -1.928 1.00 . B B .  4 ASP HB3  1 1 
       17 17391 2 1  4 ASP N    N  -8.165 -21.811  -1.812 1.00 . B B .  4 ASP N    1 1 
       17 17392 2 1  4 ASP O    O  -6.714 -18.719  -2.948 1.00 . B B .  4 ASP O    1 1 
       17 17393 2 1  4 ASP OD1  O  -5.129 -22.072   0.095 1.00 . B B .  4 ASP OD1  1 1 
       17 17394 2 1  4 ASP OD2  O  -5.259 -23.500  -1.570 1.00 . B B .  4 ASP OD2  1 1 
       17 17395 2 1  5 ASN C    C  -9.017 -17.170  -3.456 1.00 . B B .  5 ASN C    1 1 
       17 17396 2 1  5 ASN CA   C  -9.234 -18.541  -4.079 1.00 . B B .  5 ASN CA   1 1 
       17 17397 2 1  5 ASN CB   C -10.713 -18.737  -4.417 1.00 . B B .  5 ASN CB   1 1 
       17 17398 2 1  5 ASN CG   C -11.033 -18.357  -5.849 1.00 . B B .  5 ASN CG   1 1 
       17 17399 2 1  5 ASN H    H  -9.394 -20.288  -2.898 1.00 . B B .  5 ASN H    1 1 
       17 17400 2 1  5 ASN HA   H  -8.650 -18.613  -4.983 1.00 . B B .  5 ASN HA   1 1 
       17 17401 2 1  5 ASN HB2  H -10.976 -19.774  -4.273 1.00 . B B .  5 ASN HB2  1 1 
       17 17402 2 1  5 ASN HB3  H -11.311 -18.124  -3.759 1.00 . B B .  5 ASN HB3  1 1 
       17 17403 2 1  5 ASN HD21 H -10.168 -16.585  -5.597 1.00 . B B .  5 ASN HD21 1 1 
       17 17404 2 1  5 ASN HD22 H -10.831 -16.880  -7.165 1.00 . B B .  5 ASN HD22 1 1 
       17 17405 2 1  5 ASN N    N  -8.778 -19.582  -3.164 1.00 . B B .  5 ASN N    1 1 
       17 17406 2 1  5 ASN ND2  N -10.638 -17.152  -6.244 1.00 . B B .  5 ASN ND2  1 1 
       17 17407 2 1  5 ASN O    O  -8.813 -16.177  -4.154 1.00 . B B .  5 ASN O    1 1 
       17 17408 2 1  5 ASN OD1  O -11.628 -19.137  -6.592 1.00 . B B .  5 ASN OD1  1 1 
       17 17409 2 1  6 ILE C    C  -7.372 -15.525  -1.386 1.00 . B B .  6 ILE C    1 1 
       17 17410 2 1  6 ILE CA   C  -8.847 -15.904  -1.386 1.00 . B B .  6 ILE CA   1 1 
       17 17411 2 1  6 ILE CB   C  -9.328 -16.053   0.068 1.00 . B B .  6 ILE CB   1 1 
       17 17412 2 1  6 ILE CD1  C -10.688 -18.063   0.844 1.00 . B B .  6 ILE CD1  1 1 
       17 17413 2 1  6 ILE CG1  C -10.699 -16.737   0.114 1.00 . B B .  6 ILE CG1  1 1 
       17 17414 2 1  6 ILE CG2  C  -9.381 -14.698   0.749 1.00 . B B .  6 ILE CG2  1 1 
       17 17415 2 1  6 ILE H    H  -9.209 -17.966  -1.635 1.00 . B B .  6 ILE H    1 1 
       17 17416 2 1  6 ILE HA   H  -9.417 -15.121  -1.861 1.00 . B B .  6 ILE HA   1 1 
       17 17417 2 1  6 ILE HB   H  -8.611 -16.665   0.594 1.00 . B B .  6 ILE HB   1 1 
       17 17418 2 1  6 ILE HD11 H -10.539 -18.863   0.134 1.00 . B B .  6 ILE HD11 1 1 
       17 17419 2 1  6 ILE HD12 H -11.632 -18.202   1.350 1.00 . B B .  6 ILE HD12 1 1 
       17 17420 2 1  6 ILE HD13 H  -9.887 -18.070   1.567 1.00 . B B .  6 ILE HD13 1 1 
       17 17421 2 1  6 ILE HG12 H -11.403 -16.090   0.617 1.00 . B B .  6 ILE HG12 1 1 
       17 17422 2 1  6 ILE HG13 H -11.040 -16.916  -0.896 1.00 . B B .  6 ILE HG13 1 1 
       17 17423 2 1  6 ILE HG21 H -10.163 -14.102   0.303 1.00 . B B .  6 ILE HG21 1 1 
       17 17424 2 1  6 ILE HG22 H  -8.434 -14.198   0.625 1.00 . B B .  6 ILE HG22 1 1 
       17 17425 2 1  6 ILE HG23 H  -9.585 -14.832   1.800 1.00 . B B .  6 ILE HG23 1 1 
       17 17426 2 1  6 ILE N    N  -9.052 -17.135  -2.130 1.00 . B B .  6 ILE N    1 1 
       17 17427 2 1  6 ILE O    O  -7.013 -14.376  -1.642 1.00 . B B .  6 ILE O    1 1 
       17 17428 2 1  7 GLU C    C  -4.589 -15.736  -2.402 1.00 . B B .  7 GLU C    1 1 
       17 17429 2 1  7 GLU CA   C  -5.081 -16.301  -1.074 1.00 . B B .  7 GLU CA   1 1 
       17 17430 2 1  7 GLU CB   C  -4.362 -17.615  -0.766 1.00 . B B .  7 GLU CB   1 1 
       17 17431 2 1  7 GLU CD   C  -2.802 -18.730   0.877 1.00 . B B .  7 GLU CD   1 1 
       17 17432 2 1  7 GLU CG   C  -3.158 -17.450   0.147 1.00 . B B .  7 GLU CG   1 1 
       17 17433 2 1  7 GLU H    H  -6.882 -17.401  -0.915 1.00 . B B .  7 GLU H    1 1 
       17 17434 2 1  7 GLU HA   H  -4.865 -15.589  -0.294 1.00 . B B .  7 GLU HA   1 1 
       17 17435 2 1  7 GLU HB2  H  -5.058 -18.291  -0.291 1.00 . B B .  7 GLU HB2  1 1 
       17 17436 2 1  7 GLU HB3  H  -4.025 -18.055  -1.693 1.00 . B B .  7 GLU HB3  1 1 
       17 17437 2 1  7 GLU HG2  H  -2.310 -17.144  -0.446 1.00 . B B .  7 GLU HG2  1 1 
       17 17438 2 1  7 GLU HG3  H  -3.380 -16.686   0.878 1.00 . B B .  7 GLU HG3  1 1 
       17 17439 2 1  7 GLU N    N  -6.525 -16.508  -1.103 1.00 . B B .  7 GLU N    1 1 
       17 17440 2 1  7 GLU O    O  -3.579 -15.035  -2.454 1.00 . B B .  7 GLU O    1 1 
       17 17441 2 1  7 GLU OE1  O  -3.584 -19.152   1.755 1.00 . B B .  7 GLU OE1  1 1 
       17 17442 2 1  7 GLU OE2  O  -1.739 -19.310   0.573 1.00 . B B .  7 GLU OE2  1 1 
       17 17443 2 1  8 GLN C    C  -5.367 -14.096  -4.955 1.00 . B B .  8 GLN C    1 1 
       17 17444 2 1  8 GLN CA   C  -4.953 -15.554  -4.798 1.00 . B B .  8 GLN CA   1 1 
       17 17445 2 1  8 GLN CB   C  -5.621 -16.409  -5.876 1.00 . B B .  8 GLN CB   1 1 
       17 17446 2 1  8 GLN CD   C  -4.338 -17.488  -7.768 1.00 . B B .  8 GLN CD   1 1 
       17 17447 2 1  8 GLN CG   C  -5.013 -16.230  -7.259 1.00 . B B .  8 GLN CG   1 1 
       17 17448 2 1  8 GLN H    H  -6.111 -16.600  -3.370 1.00 . B B .  8 GLN H    1 1 
       17 17449 2 1  8 GLN HA   H  -3.882 -15.627  -4.900 1.00 . B B .  8 GLN HA   1 1 
       17 17450 2 1  8 GLN HB2  H  -5.535 -17.449  -5.599 1.00 . B B .  8 GLN HB2  1 1 
       17 17451 2 1  8 GLN HB3  H  -6.667 -16.146  -5.930 1.00 . B B .  8 GLN HB3  1 1 
       17 17452 2 1  8 GLN HE21 H  -5.231 -17.282  -9.533 1.00 . B B .  8 GLN HE21 1 1 
       17 17453 2 1  8 GLN HE22 H  -4.192 -18.652  -9.374 1.00 . B B .  8 GLN HE22 1 1 
       17 17454 2 1  8 GLN HG2  H  -5.797 -15.955  -7.949 1.00 . B B .  8 GLN HG2  1 1 
       17 17455 2 1  8 GLN HG3  H  -4.280 -15.437  -7.215 1.00 . B B .  8 GLN HG3  1 1 
       17 17456 2 1  8 GLN N    N  -5.313 -16.040  -3.474 1.00 . B B .  8 GLN N    1 1 
       17 17457 2 1  8 GLN NE2  N  -4.616 -17.843  -9.018 1.00 . B B .  8 GLN NE2  1 1 
       17 17458 2 1  8 GLN O    O  -4.618 -13.276  -5.488 1.00 . B B .  8 GLN O    1 1 
       17 17459 2 1  8 GLN OE1  O  -3.575 -18.133  -7.049 1.00 . B B .  8 GLN OE1  1 1 
       17 17460 2 1  9 LYS C    C  -6.198 -11.460  -3.786 1.00 . B B .  9 LYS C    1 1 
       17 17461 2 1  9 LYS CA   C  -7.090 -12.426  -4.556 1.00 . B B .  9 LYS CA   1 1 
       17 17462 2 1  9 LYS CB   C  -8.518 -12.376  -4.008 1.00 . B B .  9 LYS CB   1 1 
       17 17463 2 1  9 LYS CD   C -10.929 -11.902  -4.543 1.00 . B B .  9 LYS CD   1 1 
       17 17464 2 1  9 LYS CE   C -11.554 -10.770  -3.742 1.00 . B B .  9 LYS CE   1 1 
       17 17465 2 1  9 LYS CG   C  -9.480 -11.602  -4.895 1.00 . B B .  9 LYS CG   1 1 
       17 17466 2 1  9 LYS H    H  -7.110 -14.482  -4.061 1.00 . B B .  9 LYS H    1 1 
       17 17467 2 1  9 LYS HA   H  -7.101 -12.136  -5.594 1.00 . B B .  9 LYS HA   1 1 
       17 17468 2 1  9 LYS HB2  H  -8.888 -13.385  -3.907 1.00 . B B .  9 LYS HB2  1 1 
       17 17469 2 1  9 LYS HB3  H  -8.504 -11.907  -3.035 1.00 . B B .  9 LYS HB3  1 1 
       17 17470 2 1  9 LYS HD2  H -11.490 -12.036  -5.454 1.00 . B B .  9 LYS HD2  1 1 
       17 17471 2 1  9 LYS HD3  H -10.966 -12.809  -3.957 1.00 . B B .  9 LYS HD3  1 1 
       17 17472 2 1  9 LYS HE2  H -12.190 -11.194  -2.980 1.00 . B B .  9 LYS HE2  1 1 
       17 17473 2 1  9 LYS HE3  H -10.765 -10.199  -3.273 1.00 . B B .  9 LYS HE3  1 1 
       17 17474 2 1  9 LYS HG2  H  -9.300 -10.544  -4.768 1.00 . B B .  9 LYS HG2  1 1 
       17 17475 2 1  9 LYS HG3  H  -9.305 -11.877  -5.925 1.00 . B B .  9 LYS HG3  1 1 
       17 17476 2 1  9 LYS HZ1  H -13.368 -10.134  -4.559 1.00 . B B .  9 LYS HZ1  1 1 
       17 17477 2 1  9 LYS HZ2  H -12.043  -9.925  -5.589 1.00 . B B .  9 LYS HZ2  1 1 
       17 17478 2 1  9 LYS HZ3  H -12.266  -8.881  -4.276 1.00 . B B .  9 LYS HZ3  1 1 
       17 17479 2 1  9 LYS N    N  -6.566 -13.783  -4.478 1.00 . B B .  9 LYS N    1 1 
       17 17480 2 1  9 LYS NZ   N -12.364  -9.864  -4.601 1.00 . B B .  9 LYS NZ   1 1 
       17 17481 2 1  9 LYS O    O  -5.958 -10.335  -4.228 1.00 . B B .  9 LYS O    1 1 
       17 17482 2 1 10 ILE C    C  -3.488 -10.858  -2.486 1.00 . B B . 10 ILE C    1 1 
       17 17483 2 1 10 ILE CA   C  -4.837 -11.064  -1.817 1.00 . B B . 10 ILE CA   1 1 
       17 17484 2 1 10 ILE CB   C  -4.605 -11.645  -0.411 1.00 . B B . 10 ILE CB   1 1 
       17 17485 2 1 10 ILE CD1  C  -3.716 -13.673   0.836 1.00 . B B . 10 ILE CD1  1 1 
       17 17486 2 1 10 ILE CG1  C  -4.219 -13.123  -0.480 1.00 . B B . 10 ILE CG1  1 1 
       17 17487 2 1 10 ILE CG2  C  -5.840 -11.452   0.455 1.00 . B B . 10 ILE CG2  1 1 
       17 17488 2 1 10 ILE H    H  -5.925 -12.807  -2.331 1.00 . B B . 10 ILE H    1 1 
       17 17489 2 1 10 ILE HA   H  -5.318 -10.103  -1.707 1.00 . B B . 10 ILE HA   1 1 
       17 17490 2 1 10 ILE HB   H  -3.794 -11.094   0.035 1.00 . B B . 10 ILE HB   1 1 
       17 17491 2 1 10 ILE HD11 H  -4.514 -13.653   1.564 1.00 . B B . 10 ILE HD11 1 1 
       17 17492 2 1 10 ILE HD12 H  -2.893 -13.069   1.188 1.00 . B B . 10 ILE HD12 1 1 
       17 17493 2 1 10 ILE HD13 H  -3.383 -14.690   0.697 1.00 . B B . 10 ILE HD13 1 1 
       17 17494 2 1 10 ILE HG12 H  -5.081 -13.704  -0.773 1.00 . B B . 10 ILE HG12 1 1 
       17 17495 2 1 10 ILE HG13 H  -3.436 -13.248  -1.211 1.00 . B B . 10 ILE HG13 1 1 
       17 17496 2 1 10 ILE HG21 H  -5.832 -12.173   1.259 1.00 . B B . 10 ILE HG21 1 1 
       17 17497 2 1 10 ILE HG22 H  -6.726 -11.592  -0.145 1.00 . B B . 10 ILE HG22 1 1 
       17 17498 2 1 10 ILE HG23 H  -5.838 -10.454   0.867 1.00 . B B . 10 ILE HG23 1 1 
       17 17499 2 1 10 ILE N    N  -5.704 -11.902  -2.634 1.00 . B B . 10 ILE N    1 1 
       17 17500 2 1 10 ILE O    O  -2.963  -9.747  -2.501 1.00 . B B . 10 ILE O    1 1 
       17 17501 2 1 11 ASP C    C  -1.644 -10.670  -4.696 1.00 . B B . 11 ASP C    1 1 
       17 17502 2 1 11 ASP CA   C  -1.642 -11.844  -3.728 1.00 . B B . 11 ASP CA   1 1 
       17 17503 2 1 11 ASP CB   C  -1.347 -13.144  -4.479 1.00 . B B . 11 ASP CB   1 1 
       17 17504 2 1 11 ASP CG   C   0.119 -13.529  -4.414 1.00 . B B . 11 ASP CG   1 1 
       17 17505 2 1 11 ASP H    H  -3.399 -12.789  -3.014 1.00 . B B . 11 ASP H    1 1 
       17 17506 2 1 11 ASP HA   H  -0.879 -11.683  -2.981 1.00 . B B . 11 ASP HA   1 1 
       17 17507 2 1 11 ASP HB2  H  -1.928 -13.944  -4.045 1.00 . B B . 11 ASP HB2  1 1 
       17 17508 2 1 11 ASP HB3  H  -1.623 -13.026  -5.517 1.00 . B B . 11 ASP HB3  1 1 
       17 17509 2 1 11 ASP N    N  -2.930 -11.929  -3.049 1.00 . B B . 11 ASP N    1 1 
       17 17510 2 1 11 ASP O    O  -0.635  -9.983  -4.877 1.00 . B B . 11 ASP O    1 1 
       17 17511 2 1 11 ASP OD1  O   0.684 -13.527  -3.300 1.00 . B B . 11 ASP OD1  1 1 
       17 17512 2 1 11 ASP OD2  O   0.700 -13.834  -5.476 1.00 . B B . 11 ASP OD2  1 1 
       17 17513 2 1 12 ASP C    C  -2.834  -8.008  -5.469 1.00 . B B . 12 ASP C    1 1 
       17 17514 2 1 12 ASP CA   C  -2.965  -9.322  -6.221 1.00 . B B . 12 ASP CA   1 1 
       17 17515 2 1 12 ASP CB   C  -4.324  -9.399  -6.919 1.00 . B B . 12 ASP CB   1 1 
       17 17516 2 1 12 ASP CG   C  -4.547 -10.732  -7.606 1.00 . B B . 12 ASP CG   1 1 
       17 17517 2 1 12 ASP H    H  -3.578 -10.999  -5.080 1.00 . B B . 12 ASP H    1 1 
       17 17518 2 1 12 ASP HA   H  -2.180  -9.387  -6.960 1.00 . B B . 12 ASP HA   1 1 
       17 17519 2 1 12 ASP HB2  H  -5.106  -9.257  -6.187 1.00 . B B . 12 ASP HB2  1 1 
       17 17520 2 1 12 ASP HB3  H  -4.385  -8.616  -7.661 1.00 . B B . 12 ASP HB3  1 1 
       17 17521 2 1 12 ASP N    N  -2.805 -10.429  -5.292 1.00 . B B . 12 ASP N    1 1 
       17 17522 2 1 12 ASP O    O  -2.117  -7.099  -5.892 1.00 . B B . 12 ASP O    1 1 
       17 17523 2 1 12 ASP OD1  O  -3.680 -11.139  -8.407 1.00 . B B . 12 ASP OD1  1 1 
       17 17524 2 1 12 ASP OD2  O  -5.589 -11.369  -7.344 1.00 . B B . 12 ASP OD2  1 1 
       17 17525 2 1 13 ILE C    C  -2.044  -6.484  -3.025 1.00 . B B . 13 ILE C    1 1 
       17 17526 2 1 13 ILE CA   C  -3.468  -6.737  -3.502 1.00 . B B . 13 ILE CA   1 1 
       17 17527 2 1 13 ILE CB   C  -4.400  -6.861  -2.278 1.00 . B B . 13 ILE CB   1 1 
       17 17528 2 1 13 ILE CD1  C  -6.795  -7.366  -1.578 1.00 . B B . 13 ILE CD1  1 1 
       17 17529 2 1 13 ILE CG1  C  -5.809  -7.258  -2.722 1.00 . B B . 13 ILE CG1  1 1 
       17 17530 2 1 13 ILE CG2  C  -4.430  -5.553  -1.498 1.00 . B B . 13 ILE CG2  1 1 
       17 17531 2 1 13 ILE H    H  -4.058  -8.692  -4.044 1.00 . B B . 13 ILE H    1 1 
       17 17532 2 1 13 ILE HA   H  -3.795  -5.896  -4.098 1.00 . B B . 13 ILE HA   1 1 
       17 17533 2 1 13 ILE HB   H  -4.004  -7.629  -1.631 1.00 . B B . 13 ILE HB   1 1 
       17 17534 2 1 13 ILE HD11 H  -7.264  -8.339  -1.599 1.00 . B B . 13 ILE HD11 1 1 
       17 17535 2 1 13 ILE HD12 H  -7.551  -6.601  -1.681 1.00 . B B . 13 ILE HD12 1 1 
       17 17536 2 1 13 ILE HD13 H  -6.276  -7.236  -0.641 1.00 . B B . 13 ILE HD13 1 1 
       17 17537 2 1 13 ILE HG12 H  -6.185  -6.517  -3.412 1.00 . B B . 13 ILE HG12 1 1 
       17 17538 2 1 13 ILE HG13 H  -5.769  -8.217  -3.216 1.00 . B B . 13 ILE HG13 1 1 
       17 17539 2 1 13 ILE HG21 H  -5.380  -5.064  -1.651 1.00 . B B . 13 ILE HG21 1 1 
       17 17540 2 1 13 ILE HG22 H  -3.634  -4.910  -1.842 1.00 . B B . 13 ILE HG22 1 1 
       17 17541 2 1 13 ILE HG23 H  -4.296  -5.759  -0.447 1.00 . B B . 13 ILE HG23 1 1 
       17 17542 2 1 13 ILE N    N  -3.518  -7.926  -4.334 1.00 . B B . 13 ILE N    1 1 
       17 17543 2 1 13 ILE O    O  -1.546  -5.368  -3.108 1.00 . B B . 13 ILE O    1 1 
       17 17544 2 1 14 ASP C    C   0.864  -6.700  -3.057 1.00 . B B . 14 ASP C    1 1 
       17 17545 2 1 14 ASP CA   C  -0.017  -7.432  -2.050 1.00 . B B . 14 ASP CA   1 1 
       17 17546 2 1 14 ASP CB   C   0.554  -8.826  -1.776 1.00 . B B . 14 ASP CB   1 1 
       17 17547 2 1 14 ASP CG   C   1.389  -8.872  -0.510 1.00 . B B . 14 ASP CG   1 1 
       17 17548 2 1 14 ASP H    H  -1.842  -8.405  -2.504 1.00 . B B . 14 ASP H    1 1 
       17 17549 2 1 14 ASP HA   H  -0.032  -6.871  -1.129 1.00 . B B . 14 ASP HA   1 1 
       17 17550 2 1 14 ASP HB2  H  -0.260  -9.527  -1.673 1.00 . B B . 14 ASP HB2  1 1 
       17 17551 2 1 14 ASP HB3  H   1.176  -9.123  -2.607 1.00 . B B . 14 ASP HB3  1 1 
       17 17552 2 1 14 ASP N    N  -1.391  -7.536  -2.535 1.00 . B B . 14 ASP N    1 1 
       17 17553 2 1 14 ASP O    O   1.794  -5.986  -2.680 1.00 . B B . 14 ASP O    1 1 
       17 17554 2 1 14 ASP OD1  O   1.260  -7.949   0.321 1.00 . B B . 14 ASP OD1  1 1 
       17 17555 2 1 14 ASP OD2  O   2.171  -9.833  -0.351 1.00 . B B . 14 ASP OD2  1 1 
       17 17556 2 1 15 HIS C    C   0.947  -4.753  -5.491 1.00 . B B . 15 HIS C    1 1 
       17 17557 2 1 15 HIS CA   C   1.321  -6.226  -5.395 1.00 . B B . 15 HIS CA   1 1 
       17 17558 2 1 15 HIS CB   C   1.066  -6.917  -6.734 1.00 . B B . 15 HIS CB   1 1 
       17 17559 2 1 15 HIS CD2  C   2.077  -6.610  -9.104 1.00 . B B . 15 HIS CD2  1 1 
       17 17560 2 1 15 HIS CE1  C   4.156  -6.230  -8.518 1.00 . B B . 15 HIS CE1  1 1 
       17 17561 2 1 15 HIS CG   C   2.135  -6.661  -7.752 1.00 . B B . 15 HIS CG   1 1 
       17 17562 2 1 15 HIS H    H  -0.199  -7.450  -4.579 1.00 . B B . 15 HIS H    1 1 
       17 17563 2 1 15 HIS HA   H   2.369  -6.306  -5.148 1.00 . B B . 15 HIS HA   1 1 
       17 17564 2 1 15 HIS HB2  H   1.006  -7.983  -6.576 1.00 . B B . 15 HIS HB2  1 1 
       17 17565 2 1 15 HIS HB3  H   0.129  -6.563  -7.138 1.00 . B B . 15 HIS HB3  1 1 
       17 17566 2 1 15 HIS HD1  H   3.814  -6.390  -6.508 1.00 . B B . 15 HIS HD1  1 1 
       17 17567 2 1 15 HIS HD2  H   1.197  -6.753  -9.714 1.00 . B B . 15 HIS HD2  1 1 
       17 17568 2 1 15 HIS HE1  H   5.214  -6.021  -8.562 1.00 . B B . 15 HIS HE1  1 1 
       17 17569 2 1 15 HIS HE2  H   3.627  -6.336 -10.493 1.00 . B B . 15 HIS HE2  1 1 
       17 17570 2 1 15 HIS N    N   0.560  -6.876  -4.338 1.00 . B B . 15 HIS N    1 1 
       17 17571 2 1 15 HIS ND1  N   3.450  -6.420  -7.417 1.00 . B B . 15 HIS ND1  1 1 
       17 17572 2 1 15 HIS NE2  N   3.346  -6.340  -9.555 1.00 . B B . 15 HIS NE2  1 1 
       17 17573 2 1 15 HIS O    O   1.759  -3.919  -5.893 1.00 . B B . 15 HIS O    1 1 
       17 17574 2 1 16 GLU C    C  -0.377  -2.315  -3.901 1.00 . B B . 16 GLU C    1 1 
       17 17575 2 1 16 GLU CA   C  -0.773  -3.071  -5.164 1.00 . B B . 16 GLU CA   1 1 
       17 17576 2 1 16 GLU CB   C  -2.294  -3.049  -5.332 1.00 . B B . 16 GLU CB   1 1 
       17 17577 2 1 16 GLU CD   C  -2.759  -3.531  -7.767 1.00 . B B . 16 GLU CD   1 1 
       17 17578 2 1 16 GLU CG   C  -2.808  -4.058  -6.347 1.00 . B B . 16 GLU CG   1 1 
       17 17579 2 1 16 GLU H    H  -0.891  -5.152  -4.805 1.00 . B B . 16 GLU H    1 1 
       17 17580 2 1 16 GLU HA   H  -0.319  -2.592  -6.015 1.00 . B B . 16 GLU HA   1 1 
       17 17581 2 1 16 GLU HB2  H  -2.753  -3.264  -4.378 1.00 . B B . 16 GLU HB2  1 1 
       17 17582 2 1 16 GLU HB3  H  -2.595  -2.062  -5.652 1.00 . B B . 16 GLU HB3  1 1 
       17 17583 2 1 16 GLU HG2  H  -2.202  -4.950  -6.289 1.00 . B B . 16 GLU HG2  1 1 
       17 17584 2 1 16 GLU HG3  H  -3.832  -4.303  -6.104 1.00 . B B . 16 GLU HG3  1 1 
       17 17585 2 1 16 GLU N    N  -0.289  -4.442  -5.119 1.00 . B B . 16 GLU N    1 1 
       17 17586 2 1 16 GLU O    O  -0.116  -1.114  -3.940 1.00 . B B . 16 GLU O    1 1 
       17 17587 2 1 16 GLU OE1  O  -2.860  -2.299  -7.948 1.00 . B B . 16 GLU OE1  1 1 
       17 17588 2 1 16 GLU OE2  O  -2.619  -4.350  -8.700 1.00 . B B . 16 GLU OE2  1 1 
       17 17589 2 1 17 ILE C    C   1.480  -1.957  -1.528 1.00 . B B . 17 ILE C    1 1 
       17 17590 2 1 17 ILE CA   C   0.034  -2.440  -1.504 1.00 . B B . 17 ILE CA   1 1 
       17 17591 2 1 17 ILE CB   C  -0.134  -3.451  -0.353 1.00 . B B . 17 ILE CB   1 1 
       17 17592 2 1 17 ILE CD1  C  -1.570  -5.481   0.193 1.00 . B B . 17 ILE CD1  1 1 
       17 17593 2 1 17 ILE CG1  C  -1.521  -4.093  -0.407 1.00 . B B . 17 ILE CG1  1 1 
       17 17594 2 1 17 ILE CG2  C   0.086  -2.770   0.990 1.00 . B B . 17 ILE CG2  1 1 
       17 17595 2 1 17 ILE H    H  -0.544  -3.983  -2.822 1.00 . B B . 17 ILE H    1 1 
       17 17596 2 1 17 ILE HA   H  -0.623  -1.600  -1.320 1.00 . B B . 17 ILE HA   1 1 
       17 17597 2 1 17 ILE HB   H   0.615  -4.220  -0.466 1.00 . B B . 17 ILE HB   1 1 
       17 17598 2 1 17 ILE HD11 H  -2.235  -5.482   1.044 1.00 . B B . 17 ILE HD11 1 1 
       17 17599 2 1 17 ILE HD12 H  -0.580  -5.771   0.510 1.00 . B B . 17 ILE HD12 1 1 
       17 17600 2 1 17 ILE HD13 H  -1.931  -6.181  -0.546 1.00 . B B . 17 ILE HD13 1 1 
       17 17601 2 1 17 ILE HG12 H  -2.216  -3.475   0.139 1.00 . B B . 17 ILE HG12 1 1 
       17 17602 2 1 17 ILE HG13 H  -1.841  -4.163  -1.436 1.00 . B B . 17 ILE HG13 1 1 
       17 17603 2 1 17 ILE HG21 H   1.097  -2.952   1.324 1.00 . B B . 17 ILE HG21 1 1 
       17 17604 2 1 17 ILE HG22 H  -0.610  -3.168   1.714 1.00 . B B . 17 ILE HG22 1 1 
       17 17605 2 1 17 ILE HG23 H  -0.073  -1.707   0.885 1.00 . B B . 17 ILE HG23 1 1 
       17 17606 2 1 17 ILE N    N  -0.332  -3.031  -2.784 1.00 . B B . 17 ILE N    1 1 
       17 17607 2 1 17 ILE O    O   1.824  -0.953  -0.903 1.00 . B B . 17 ILE O    1 1 
       17 17608 2 1 18 ALA C    C   3.954  -1.213  -3.363 1.00 . B B . 18 ALA C    1 1 
       17 17609 2 1 18 ALA CA   C   3.734  -2.347  -2.369 1.00 . B B . 18 ALA CA   1 1 
       17 17610 2 1 18 ALA CB   C   4.533  -3.575  -2.781 1.00 . B B . 18 ALA CB   1 1 
       17 17611 2 1 18 ALA H    H   1.980  -3.474  -2.727 1.00 . B B . 18 ALA H    1 1 
       17 17612 2 1 18 ALA HA   H   4.080  -2.032  -1.395 1.00 . B B . 18 ALA HA   1 1 
       17 17613 2 1 18 ALA HB1  H   5.332  -3.278  -3.445 1.00 . B B . 18 ALA HB1  1 1 
       17 17614 2 1 18 ALA HB2  H   3.884  -4.274  -3.288 1.00 . B B . 18 ALA HB2  1 1 
       17 17615 2 1 18 ALA HB3  H   4.951  -4.044  -1.902 1.00 . B B . 18 ALA HB3  1 1 
       17 17616 2 1 18 ALA N    N   2.320  -2.685  -2.255 1.00 . B B . 18 ALA N    1 1 
       17 17617 2 1 18 ALA O    O   4.817  -0.358  -3.161 1.00 . B B . 18 ALA O    1 1 
       17 17618 2 1 19 ASP C    C   3.168   1.217  -4.850 1.00 . B B . 19 ASP C    1 1 
       17 17619 2 1 19 ASP CA   C   3.285  -0.176  -5.462 1.00 . B B . 19 ASP CA   1 1 
       17 17620 2 1 19 ASP CB   C   2.208  -0.367  -6.531 1.00 . B B . 19 ASP CB   1 1 
       17 17621 2 1 19 ASP CG   C   2.677  -1.247  -7.674 1.00 . B B . 19 ASP CG   1 1 
       17 17622 2 1 19 ASP H    H   2.500  -1.916  -4.545 1.00 . B B . 19 ASP H    1 1 
       17 17623 2 1 19 ASP HA   H   4.257  -0.272  -5.922 1.00 . B B . 19 ASP HA   1 1 
       17 17624 2 1 19 ASP HB2  H   1.340  -0.827  -6.082 1.00 . B B . 19 ASP HB2  1 1 
       17 17625 2 1 19 ASP HB3  H   1.932   0.596  -6.933 1.00 . B B . 19 ASP HB3  1 1 
       17 17626 2 1 19 ASP N    N   3.170  -1.208  -4.437 1.00 . B B . 19 ASP N    1 1 
       17 17627 2 1 19 ASP O    O   3.950   2.114  -5.166 1.00 . B B . 19 ASP O    1 1 
       17 17628 2 1 19 ASP OD1  O   3.249  -2.323  -7.399 1.00 . B B . 19 ASP OD1  1 1 
       17 17629 2 1 19 ASP OD2  O   2.473  -0.859  -8.844 1.00 . B B . 19 ASP OD2  1 1 
       17 17630 2 1 20 LEU C    C   3.117   3.005  -2.370 1.00 . B B . 20 LEU C    1 1 
       17 17631 2 1 20 LEU CA   C   1.967   2.672  -3.314 1.00 . B B . 20 LEU CA   1 1 
       17 17632 2 1 20 LEU CB   C   0.647   2.657  -2.544 1.00 . B B . 20 LEU CB   1 1 
       17 17633 2 1 20 LEU CD1  C  -1.824   2.263  -2.526 1.00 . B B . 20 LEU CD1  1 1 
       17 17634 2 1 20 LEU CD2  C  -0.623   2.501  -4.705 1.00 . B B . 20 LEU CD2  1 1 
       17 17635 2 1 20 LEU CG   C  -0.526   2.000  -3.271 1.00 . B B . 20 LEU CG   1 1 
       17 17636 2 1 20 LEU H    H   1.597   0.636  -3.760 1.00 . B B . 20 LEU H    1 1 
       17 17637 2 1 20 LEU HA   H   1.915   3.431  -4.077 1.00 . B B . 20 LEU HA   1 1 
       17 17638 2 1 20 LEU HB2  H   0.805   2.133  -1.612 1.00 . B B . 20 LEU HB2  1 1 
       17 17639 2 1 20 LEU HB3  H   0.376   3.678  -2.319 1.00 . B B . 20 LEU HB3  1 1 
       17 17640 2 1 20 LEU HD11 H  -2.660   1.998  -3.154 1.00 . B B . 20 LEU HD11 1 1 
       17 17641 2 1 20 LEU HD12 H  -1.885   3.310  -2.268 1.00 . B B . 20 LEU HD12 1 1 
       17 17642 2 1 20 LEU HD13 H  -1.847   1.668  -1.625 1.00 . B B . 20 LEU HD13 1 1 
       17 17643 2 1 20 LEU HD21 H  -0.927   3.537  -4.704 1.00 . B B . 20 LEU HD21 1 1 
       17 17644 2 1 20 LEU HD22 H  -1.352   1.912  -5.243 1.00 . B B . 20 LEU HD22 1 1 
       17 17645 2 1 20 LEU HD23 H   0.339   2.408  -5.185 1.00 . B B . 20 LEU HD23 1 1 
       17 17646 2 1 20 LEU HG   H  -0.368   0.932  -3.298 1.00 . B B . 20 LEU HG   1 1 
       17 17647 2 1 20 LEU N    N   2.187   1.389  -3.971 1.00 . B B . 20 LEU N    1 1 
       17 17648 2 1 20 LEU O    O   3.681   4.098  -2.424 1.00 . B B . 20 LEU O    1 1 
       17 17649 2 1 21 GLN C    C   5.805   2.751  -1.226 1.00 . B B . 21 GLN C    1 1 
       17 17650 2 1 21 GLN CA   C   4.538   2.252  -0.538 1.00 . B B . 21 GLN CA   1 1 
       17 17651 2 1 21 GLN CB   C   4.826   0.947   0.207 1.00 . B B . 21 GLN CB   1 1 
       17 17652 2 1 21 GLN CD   C   6.855   1.331   1.662 1.00 . B B . 21 GLN CD   1 1 
       17 17653 2 1 21 GLN CG   C   5.350   1.154   1.619 1.00 . B B . 21 GLN CG   1 1 
       17 17654 2 1 21 GLN H    H   2.967   1.208  -1.503 1.00 . B B . 21 GLN H    1 1 
       17 17655 2 1 21 GLN HA   H   4.214   2.996   0.173 1.00 . B B . 21 GLN HA   1 1 
       17 17656 2 1 21 GLN HB2  H   3.916   0.370   0.264 1.00 . B B . 21 GLN HB2  1 1 
       17 17657 2 1 21 GLN HB3  H   5.563   0.385  -0.348 1.00 . B B . 21 GLN HB3  1 1 
       17 17658 2 1 21 GLN HE21 H   6.654   2.993   2.736 1.00 . B B . 21 GLN HE21 1 1 
       17 17659 2 1 21 GLN HE22 H   8.276   2.530   2.364 1.00 . B B . 21 GLN HE22 1 1 
       17 17660 2 1 21 GLN HG2  H   4.888   2.037   2.034 1.00 . B B . 21 GLN HG2  1 1 
       17 17661 2 1 21 GLN HG3  H   5.085   0.294   2.216 1.00 . B B . 21 GLN HG3  1 1 
       17 17662 2 1 21 GLN N    N   3.457   2.057  -1.501 1.00 . B B . 21 GLN N    1 1 
       17 17663 2 1 21 GLN NE2  N   7.308   2.392   2.320 1.00 . B B . 21 GLN NE2  1 1 
       17 17664 2 1 21 GLN O    O   6.544   3.567  -0.673 1.00 . B B . 21 GLN O    1 1 
       17 17665 2 1 21 GLN OE1  O   7.603   0.524   1.110 1.00 . B B . 21 GLN OE1  1 1 
       17 17666 2 1 22 ALA C    C   7.094   4.095  -3.688 1.00 . B B . 22 ALA C    1 1 
       17 17667 2 1 22 ALA CA   C   7.225   2.657  -3.200 1.00 . B B . 22 ALA CA   1 1 
       17 17668 2 1 22 ALA CB   C   7.434   1.715  -4.376 1.00 . B B . 22 ALA CB   1 1 
       17 17669 2 1 22 ALA H    H   5.421   1.614  -2.823 1.00 . B B . 22 ALA H    1 1 
       17 17670 2 1 22 ALA HA   H   8.085   2.584  -2.551 1.00 . B B . 22 ALA HA   1 1 
       17 17671 2 1 22 ALA HB1  H   8.013   2.215  -5.138 1.00 . B B . 22 ALA HB1  1 1 
       17 17672 2 1 22 ALA HB2  H   6.475   1.427  -4.781 1.00 . B B . 22 ALA HB2  1 1 
       17 17673 2 1 22 ALA HB3  H   7.962   0.834  -4.042 1.00 . B B . 22 ALA HB3  1 1 
       17 17674 2 1 22 ALA N    N   6.049   2.259  -2.435 1.00 . B B . 22 ALA N    1 1 
       17 17675 2 1 22 ALA O    O   8.089   4.808  -3.824 1.00 . B B . 22 ALA O    1 1 
       17 17676 2 1 23 LYS C    C   5.882   6.895  -3.331 1.00 . B B . 23 LYS C    1 1 
       17 17677 2 1 23 LYS CA   C   5.600   5.869  -4.426 1.00 . B B . 23 LYS CA   1 1 
       17 17678 2 1 23 LYS CB   C   4.150   5.994  -4.900 1.00 . B B . 23 LYS CB   1 1 
       17 17679 2 1 23 LYS CD   C   4.610   4.572  -6.925 1.00 . B B . 23 LYS CD   1 1 
       17 17680 2 1 23 LYS CE   C   3.654   3.819  -7.838 1.00 . B B . 23 LYS CE   1 1 
       17 17681 2 1 23 LYS CG   C   3.989   5.861  -6.407 1.00 . B B . 23 LYS CG   1 1 
       17 17682 2 1 23 LYS H    H   5.109   3.899  -3.825 1.00 . B B . 23 LYS H    1 1 
       17 17683 2 1 23 LYS HA   H   6.258   6.060  -5.258 1.00 . B B . 23 LYS HA   1 1 
       17 17684 2 1 23 LYS HB2  H   3.561   5.221  -4.427 1.00 . B B . 23 LYS HB2  1 1 
       17 17685 2 1 23 LYS HB3  H   3.766   6.958  -4.602 1.00 . B B . 23 LYS HB3  1 1 
       17 17686 2 1 23 LYS HD2  H   5.504   4.812  -7.478 1.00 . B B . 23 LYS HD2  1 1 
       17 17687 2 1 23 LYS HD3  H   4.862   3.942  -6.085 1.00 . B B . 23 LYS HD3  1 1 
       17 17688 2 1 23 LYS HE2  H   2.769   3.559  -7.276 1.00 . B B . 23 LYS HE2  1 1 
       17 17689 2 1 23 LYS HE3  H   3.380   4.464  -8.661 1.00 . B B . 23 LYS HE3  1 1 
       17 17690 2 1 23 LYS HG2  H   2.937   5.864  -6.648 1.00 . B B . 23 LYS HG2  1 1 
       17 17691 2 1 23 LYS HG3  H   4.472   6.700  -6.885 1.00 . B B . 23 LYS HG3  1 1 
       17 17692 2 1 23 LYS HZ1  H   5.300   2.680  -8.434 1.00 . B B . 23 LYS HZ1  1 1 
       17 17693 2 1 23 LYS HZ2  H   3.898   2.379  -9.331 1.00 . B B . 23 LYS HZ2  1 1 
       17 17694 2 1 23 LYS HZ3  H   4.044   1.769  -7.760 1.00 . B B . 23 LYS HZ3  1 1 
       17 17695 2 1 23 LYS N    N   5.861   4.515  -3.951 1.00 . B B . 23 LYS N    1 1 
       17 17696 2 1 23 LYS NZ   N   4.267   2.575  -8.379 1.00 . B B . 23 LYS NZ   1 1 
       17 17697 2 1 23 LYS O    O   6.353   7.997  -3.608 1.00 . B B . 23 LYS O    1 1 
       17 17698 2 1 24 ARG C    C   7.299   7.613  -0.691 1.00 . B B . 24 ARG C    1 1 
       17 17699 2 1 24 ARG CA   C   5.809   7.416  -0.954 1.00 . B B . 24 ARG CA   1 1 
       17 17700 2 1 24 ARG CB   C   5.131   6.856   0.298 1.00 . B B . 24 ARG CB   1 1 
       17 17701 2 1 24 ARG CD   C   3.610   7.501   2.193 1.00 . B B . 24 ARG CD   1 1 
       17 17702 2 1 24 ARG CG   C   3.878   7.614   0.700 1.00 . B B . 24 ARG CG   1 1 
       17 17703 2 1 24 ARG CZ   C   3.890   9.021   4.116 1.00 . B B . 24 ARG CZ   1 1 
       17 17704 2 1 24 ARG H    H   5.212   5.632  -1.929 1.00 . B B . 24 ARG H    1 1 
       17 17705 2 1 24 ARG HA   H   5.367   8.373  -1.193 1.00 . B B . 24 ARG HA   1 1 
       17 17706 2 1 24 ARG HB2  H   4.859   5.827   0.115 1.00 . B B . 24 ARG HB2  1 1 
       17 17707 2 1 24 ARG HB3  H   5.828   6.895   1.121 1.00 . B B . 24 ARG HB3  1 1 
       17 17708 2 1 24 ARG HD2  H   2.662   7.006   2.337 1.00 . B B . 24 ARG HD2  1 1 
       17 17709 2 1 24 ARG HD3  H   4.396   6.913   2.642 1.00 . B B . 24 ARG HD3  1 1 
       17 17710 2 1 24 ARG HE   H   3.275   9.572   2.300 1.00 . B B . 24 ARG HE   1 1 
       17 17711 2 1 24 ARG HG2  H   4.001   8.656   0.445 1.00 . B B . 24 ARG HG2  1 1 
       17 17712 2 1 24 ARG HG3  H   3.038   7.207   0.161 1.00 . B B . 24 ARG HG3  1 1 
       17 17713 2 1 24 ARG HH11 H   4.320   7.086   4.522 1.00 . B B . 24 ARG HH11 1 1 
       17 17714 2 1 24 ARG HH12 H   4.519   8.183   5.845 1.00 . B B . 24 ARG HH12 1 1 
       17 17715 2 1 24 ARG HH21 H   3.535  11.009   4.043 1.00 . B B . 24 ARG HH21 1 1 
       17 17716 2 1 24 ARG HH22 H   4.073  10.407   5.576 1.00 . B B . 24 ARG HH22 1 1 
       17 17717 2 1 24 ARG N    N   5.588   6.525  -2.089 1.00 . B B . 24 ARG N    1 1 
       17 17718 2 1 24 ARG NE   N   3.563   8.809   2.843 1.00 . B B . 24 ARG NE   1 1 
       17 17719 2 1 24 ARG NH1  N   4.274   8.013   4.890 1.00 . B B . 24 ARG NH1  1 1 
       17 17720 2 1 24 ARG NH2  N   3.827  10.246   4.620 1.00 . B B . 24 ARG NH2  1 1 
       17 17721 2 1 24 ARG O    O   7.750   8.728  -0.429 1.00 . B B . 24 ARG O    1 1 
       17 17722 2 1 25 THR C    C  10.200   7.427  -1.555 1.00 . B B . 25 THR C    1 1 
       17 17723 2 1 25 THR CA   C   9.493   6.572  -0.512 1.00 . B B . 25 THR CA   1 1 
       17 17724 2 1 25 THR CB   C  10.081   5.163  -0.519 1.00 . B B . 25 THR CB   1 1 
       17 17725 2 1 25 THR CG2  C  11.149   4.955   0.531 1.00 . B B . 25 THR CG2  1 1 
       17 17726 2 1 25 THR H    H   7.636   5.662  -0.961 1.00 . B B . 25 THR H    1 1 
       17 17727 2 1 25 THR HA   H   9.650   7.012   0.462 1.00 . B B . 25 THR HA   1 1 
       17 17728 2 1 25 THR HB   H  10.527   4.981  -1.485 1.00 . B B . 25 THR HB   1 1 
       17 17729 2 1 25 THR HG1  H   9.461   3.317  -0.312 1.00 . B B . 25 THR HG1  1 1 
       17 17730 2 1 25 THR HG21 H  10.782   5.290   1.490 1.00 . B B . 25 THR HG21 1 1 
       17 17731 2 1 25 THR HG22 H  12.031   5.519   0.265 1.00 . B B . 25 THR HG22 1 1 
       17 17732 2 1 25 THR HG23 H  11.398   3.905   0.589 1.00 . B B . 25 THR HG23 1 1 
       17 17733 2 1 25 THR N    N   8.055   6.523  -0.753 1.00 . B B . 25 THR N    1 1 
       17 17734 2 1 25 THR O    O  10.904   8.379  -1.218 1.00 . B B . 25 THR O    1 1 
       17 17735 2 1 25 THR OG1  O   9.071   4.194  -0.304 1.00 . B B . 25 THR OG1  1 1 
       17 17736 2 1 26 ARG C    C  10.404   9.317  -3.755 1.00 . B B . 26 ARG C    1 1 
       17 17737 2 1 26 ARG CA   C  10.644   7.820  -3.916 1.00 . B B . 26 ARG CA   1 1 
       17 17738 2 1 26 ARG CB   C  10.122   7.333  -5.271 1.00 . B B . 26 ARG CB   1 1 
       17 17739 2 1 26 ARG CD   C   8.259   7.525  -6.944 1.00 . B B . 26 ARG CD   1 1 
       17 17740 2 1 26 ARG CG   C   8.629   7.538  -5.470 1.00 . B B . 26 ARG CG   1 1 
       17 17741 2 1 26 ARG CZ   C   8.034   5.849  -8.735 1.00 . B B . 26 ARG CZ   1 1 
       17 17742 2 1 26 ARG H    H   9.444   6.311  -3.035 1.00 . B B . 26 ARG H    1 1 
       17 17743 2 1 26 ARG HA   H  11.707   7.636  -3.864 1.00 . B B . 26 ARG HA   1 1 
       17 17744 2 1 26 ARG HB2  H  10.642   7.864  -6.054 1.00 . B B . 26 ARG HB2  1 1 
       17 17745 2 1 26 ARG HB3  H  10.333   6.278  -5.364 1.00 . B B . 26 ARG HB3  1 1 
       17 17746 2 1 26 ARG HD2  H   7.357   8.104  -7.081 1.00 . B B . 26 ARG HD2  1 1 
       17 17747 2 1 26 ARG HD3  H   9.062   7.978  -7.507 1.00 . B B . 26 ARG HD3  1 1 
       17 17748 2 1 26 ARG HE   H   7.871   5.466  -6.784 1.00 . B B . 26 ARG HE   1 1 
       17 17749 2 1 26 ARG HG2  H   8.096   6.744  -4.969 1.00 . B B . 26 ARG HG2  1 1 
       17 17750 2 1 26 ARG HG3  H   8.344   8.487  -5.047 1.00 . B B . 26 ARG HG3  1 1 
       17 17751 2 1 26 ARG HH11 H   8.415   7.726  -9.387 1.00 . B B . 26 ARG HH11 1 1 
       17 17752 2 1 26 ARG HH12 H   8.251   6.529 -10.627 1.00 . B B . 26 ARG HH12 1 1 
       17 17753 2 1 26 ARG HH21 H   7.655   3.890  -8.414 1.00 . B B . 26 ARG HH21 1 1 
       17 17754 2 1 26 ARG HH22 H   7.820   4.352 -10.076 1.00 . B B . 26 ARG HH22 1 1 
       17 17755 2 1 26 ARG N    N  10.015   7.081  -2.826 1.00 . B B . 26 ARG N    1 1 
       17 17756 2 1 26 ARG NE   N   8.033   6.172  -7.444 1.00 . B B . 26 ARG NE   1 1 
       17 17757 2 1 26 ARG NH1  N   8.252   6.778  -9.659 1.00 . B B . 26 ARG NH1  1 1 
       17 17758 2 1 26 ARG NH2  N   7.819   4.594  -9.105 1.00 . B B . 26 ARG NH2  1 1 
       17 17759 2 1 26 ARG O    O  11.301  10.132  -3.979 1.00 . B B . 26 ARG O    1 1 
       17 17760 2 1 27 LEU C    C   9.668  11.631  -1.981 1.00 . B B . 27 LEU C    1 1 
       17 17761 2 1 27 LEU CA   C   8.849  11.066  -3.132 1.00 . B B . 27 LEU CA   1 1 
       17 17762 2 1 27 LEU CB   C   7.354  11.218  -2.845 1.00 . B B . 27 LEU CB   1 1 
       17 17763 2 1 27 LEU CD1  C   6.017  10.433  -4.815 1.00 . B B . 27 LEU CD1  1 1 
       17 17764 2 1 27 LEU CD2  C   5.328  12.497  -3.583 1.00 . B B . 27 LEU CD2  1 1 
       17 17765 2 1 27 LEU CG   C   6.504  11.648  -4.042 1.00 . B B . 27 LEU CG   1 1 
       17 17766 2 1 27 LEU H    H   8.525   8.977  -3.163 1.00 . B B . 27 LEU H    1 1 
       17 17767 2 1 27 LEU HA   H   9.093  11.609  -4.034 1.00 . B B . 27 LEU HA   1 1 
       17 17768 2 1 27 LEU HB2  H   6.979  10.271  -2.483 1.00 . B B . 27 LEU HB2  1 1 
       17 17769 2 1 27 LEU HB3  H   7.233  11.955  -2.065 1.00 . B B . 27 LEU HB3  1 1 
       17 17770 2 1 27 LEU HD11 H   6.855   9.794  -5.049 1.00 . B B . 27 LEU HD11 1 1 
       17 17771 2 1 27 LEU HD12 H   5.543  10.755  -5.731 1.00 . B B . 27 LEU HD12 1 1 
       17 17772 2 1 27 LEU HD13 H   5.304   9.886  -4.215 1.00 . B B . 27 LEU HD13 1 1 
       17 17773 2 1 27 LEU HD21 H   5.675  13.244  -2.884 1.00 . B B . 27 LEU HD21 1 1 
       17 17774 2 1 27 LEU HD22 H   4.595  11.866  -3.103 1.00 . B B . 27 LEU HD22 1 1 
       17 17775 2 1 27 LEU HD23 H   4.881  12.983  -4.437 1.00 . B B . 27 LEU HD23 1 1 
       17 17776 2 1 27 LEU HG   H   7.110  12.245  -4.708 1.00 . B B . 27 LEU HG   1 1 
       17 17777 2 1 27 LEU N    N   9.194   9.671  -3.343 1.00 . B B . 27 LEU N    1 1 
       17 17778 2 1 27 LEU O    O  10.128  12.770  -2.034 1.00 . B B . 27 LEU O    1 1 
       17 17779 2 1 28 VAL C    C  12.078  11.527  -0.209 1.00 . B B . 28 VAL C    1 1 
       17 17780 2 1 28 VAL CA   C  10.646  11.234   0.208 1.00 . B B . 28 VAL CA   1 1 
       17 17781 2 1 28 VAL CB   C  10.655  10.160   1.310 1.00 . B B . 28 VAL CB   1 1 
       17 17782 2 1 28 VAL CG1  C  11.360  10.676   2.556 1.00 . B B . 28 VAL CG1  1 1 
       17 17783 2 1 28 VAL CG2  C   9.237   9.712   1.636 1.00 . B B . 28 VAL CG2  1 1 
       17 17784 2 1 28 VAL H    H   9.486   9.909  -0.969 1.00 . B B . 28 VAL H    1 1 
       17 17785 2 1 28 VAL HA   H  10.204  12.133   0.607 1.00 . B B . 28 VAL HA   1 1 
       17 17786 2 1 28 VAL HB   H  11.204   9.308   0.941 1.00 . B B . 28 VAL HB   1 1 
       17 17787 2 1 28 VAL HG11 H  10.878  10.276   3.435 1.00 . B B . 28 VAL HG11 1 1 
       17 17788 2 1 28 VAL HG12 H  11.310  11.755   2.577 1.00 . B B . 28 VAL HG12 1 1 
       17 17789 2 1 28 VAL HG13 H  12.394  10.364   2.538 1.00 . B B . 28 VAL HG13 1 1 
       17 17790 2 1 28 VAL HG21 H   9.024   9.915   2.675 1.00 . B B . 28 VAL HG21 1 1 
       17 17791 2 1 28 VAL HG22 H   9.142   8.653   1.449 1.00 . B B . 28 VAL HG22 1 1 
       17 17792 2 1 28 VAL HG23 H   8.536  10.251   1.014 1.00 . B B . 28 VAL HG23 1 1 
       17 17793 2 1 28 VAL N    N   9.864  10.815  -0.946 1.00 . B B . 28 VAL N    1 1 
       17 17794 2 1 28 VAL O    O  12.651  12.550   0.165 1.00 . B B . 28 VAL O    1 1 
       17 17795 2 1 29 GLN C    C  14.157  12.168  -2.138 1.00 . B B . 29 GLN C    1 1 
       17 17796 2 1 29 GLN CA   C  14.007  10.793  -1.499 1.00 . B B . 29 GLN CA   1 1 
       17 17797 2 1 29 GLN CB   C  14.348   9.697  -2.512 1.00 . B B . 29 GLN CB   1 1 
       17 17798 2 1 29 GLN CD   C  14.328   7.609  -1.092 1.00 . B B . 29 GLN CD   1 1 
       17 17799 2 1 29 GLN CG   C  15.165   8.559  -1.924 1.00 . B B . 29 GLN CG   1 1 
       17 17800 2 1 29 GLN H    H  12.130   9.839  -1.279 1.00 . B B . 29 GLN H    1 1 
       17 17801 2 1 29 GLN HA   H  14.678  10.722  -0.657 1.00 . B B . 29 GLN HA   1 1 
       17 17802 2 1 29 GLN HB2  H  13.429   9.287  -2.904 1.00 . B B . 29 GLN HB2  1 1 
       17 17803 2 1 29 GLN HB3  H  14.912  10.135  -3.322 1.00 . B B . 29 GLN HB3  1 1 
       17 17804 2 1 29 GLN HE21 H  14.162   6.365  -2.634 1.00 . B B . 29 GLN HE21 1 1 
       17 17805 2 1 29 GLN HE22 H  13.364   5.872  -1.183 1.00 . B B . 29 GLN HE22 1 1 
       17 17806 2 1 29 GLN HG2  H  15.618   8.002  -2.731 1.00 . B B . 29 GLN HG2  1 1 
       17 17807 2 1 29 GLN HG3  H  15.941   8.976  -1.296 1.00 . B B . 29 GLN HG3  1 1 
       17 17808 2 1 29 GLN N    N  12.645  10.626  -1.006 1.00 . B B . 29 GLN N    1 1 
       17 17809 2 1 29 GLN NE2  N  13.909   6.503  -1.697 1.00 . B B . 29 GLN NE2  1 1 
       17 17810 2 1 29 GLN O    O  15.234  12.764  -2.119 1.00 . B B . 29 GLN O    1 1 
       17 17811 2 1 29 GLN OE1  O  14.059   7.864   0.082 1.00 . B B . 29 GLN OE1  1 1 
       17 17812 2 1 30 GLN C    C  13.091  15.081  -2.269 1.00 . B B . 30 GLN C    1 1 
       17 17813 2 1 30 GLN CA   C  13.045  13.979  -3.324 1.00 . B B . 30 GLN CA   1 1 
       17 17814 2 1 30 GLN CB   C  11.798  14.140  -4.194 1.00 . B B . 30 GLN CB   1 1 
       17 17815 2 1 30 GLN CD   C  10.910  15.880  -5.795 1.00 . B B . 30 GLN CD   1 1 
       17 17816 2 1 30 GLN CG   C  12.044  14.926  -5.472 1.00 . B B . 30 GLN CG   1 1 
       17 17817 2 1 30 GLN H    H  12.226  12.143  -2.669 1.00 . B B . 30 GLN H    1 1 
       17 17818 2 1 30 GLN HA   H  13.923  14.056  -3.948 1.00 . B B . 30 GLN HA   1 1 
       17 17819 2 1 30 GLN HB2  H  11.433  13.160  -4.464 1.00 . B B . 30 GLN HB2  1 1 
       17 17820 2 1 30 GLN HB3  H  11.039  14.653  -3.622 1.00 . B B . 30 GLN HB3  1 1 
       17 17821 2 1 30 GLN HE21 H  12.163  17.071  -6.779 1.00 . B B . 30 GLN HE21 1 1 
       17 17822 2 1 30 GLN HE22 H  10.516  17.590  -6.731 1.00 . B B . 30 GLN HE22 1 1 
       17 17823 2 1 30 GLN HG2  H  12.953  15.497  -5.359 1.00 . B B . 30 GLN HG2  1 1 
       17 17824 2 1 30 GLN HG3  H  12.154  14.230  -6.291 1.00 . B B . 30 GLN HG3  1 1 
       17 17825 2 1 30 GLN N    N  13.056  12.669  -2.693 1.00 . B B . 30 GLN N    1 1 
       17 17826 2 1 30 GLN NE2  N  11.228  16.956  -6.507 1.00 . B B . 30 GLN NE2  1 1 
       17 17827 2 1 30 GLN O    O  13.651  16.152  -2.501 1.00 . B B . 30 GLN O    1 1 
       17 17828 2 1 30 GLN OE1  O   9.763  15.653  -5.412 1.00 . B B . 30 GLN OE1  1 1 
       17 17829 2 1 31 HIS C    C  12.738  15.098   1.332 1.00 . B B . 31 HIS C    1 1 
       17 17830 2 1 31 HIS CA   C  12.488  15.781  -0.013 1.00 . B B . 31 HIS CA   1 1 
       17 17831 2 1 31 HIS CB   C  11.158  16.540   0.021 1.00 . B B . 31 HIS CB   1 1 
       17 17832 2 1 31 HIS CD2  C   9.145  15.649   1.399 1.00 . B B . 31 HIS CD2  1 1 
       17 17833 2 1 31 HIS CE1  C   8.475  14.102   0.007 1.00 . B B . 31 HIS CE1  1 1 
       17 17834 2 1 31 HIS CG   C   9.978  15.673   0.330 1.00 . B B . 31 HIS CG   1 1 
       17 17835 2 1 31 HIS H    H  12.076  13.932  -0.974 1.00 . B B . 31 HIS H    1 1 
       17 17836 2 1 31 HIS HA   H  13.283  16.485  -0.196 1.00 . B B . 31 HIS HA   1 1 
       17 17837 2 1 31 HIS HB2  H  11.210  17.308   0.778 1.00 . B B . 31 HIS HB2  1 1 
       17 17838 2 1 31 HIS HB3  H  10.990  17.000  -0.941 1.00 . B B . 31 HIS HB3  1 1 
       17 17839 2 1 31 HIS HD1  H   9.935  14.453  -1.380 1.00 . B B . 31 HIS HD1  1 1 
       17 17840 2 1 31 HIS HD2  H   9.193  16.292   2.265 1.00 . B B . 31 HIS HD2  1 1 
       17 17841 2 1 31 HIS HE1  H   7.903  13.312  -0.452 1.00 . B B . 31 HIS HE1  1 1 
       17 17842 2 1 31 HIS HE2  H   7.629  14.281   1.855 1.00 . B B . 31 HIS HE2  1 1 
       17 17843 2 1 31 HIS N    N  12.503  14.809  -1.104 1.00 . B B . 31 HIS N    1 1 
       17 17844 2 1 31 HIS ND1  N   9.531  14.691  -0.520 1.00 . B B . 31 HIS ND1  1 1 
       17 17845 2 1 31 HIS NE2  N   8.221  14.661   1.173 1.00 . B B . 31 HIS NE2  1 1 
       17 17846 2 1 31 HIS O    O  11.870  15.091   2.206 1.00 . B B . 31 HIS O    1 1 
       17 17847 2 1 32 PRO C    C  14.794  14.790   3.825 1.00 . B B . 32 PRO C    1 1 
       17 17848 2 1 32 PRO CA   C  14.296  13.828   2.752 1.00 . B B . 32 PRO CA   1 1 
       17 17849 2 1 32 PRO CB   C  15.418  12.898   2.303 1.00 . B B . 32 PRO CB   1 1 
       17 17850 2 1 32 PRO CD   C  15.027  14.473   0.524 1.00 . B B . 32 PRO CD   1 1 
       17 17851 2 1 32 PRO CG   C  16.089  13.631   1.190 1.00 . B B . 32 PRO CG   1 1 
       17 17852 2 1 32 PRO HA   H  13.474  13.246   3.141 1.00 . B B . 32 PRO HA   1 1 
       17 17853 2 1 32 PRO HB2  H  16.095  12.720   3.127 1.00 . B B . 32 PRO HB2  1 1 
       17 17854 2 1 32 PRO HB3  H  15.002  11.962   1.963 1.00 . B B . 32 PRO HB3  1 1 
       17 17855 2 1 32 PRO HD2  H  15.403  15.466   0.328 1.00 . B B . 32 PRO HD2  1 1 
       17 17856 2 1 32 PRO HD3  H  14.698  14.007  -0.392 1.00 . B B . 32 PRO HD3  1 1 
       17 17857 2 1 32 PRO HG2  H  16.870  14.263   1.588 1.00 . B B . 32 PRO HG2  1 1 
       17 17858 2 1 32 PRO HG3  H  16.502  12.925   0.485 1.00 . B B . 32 PRO HG3  1 1 
       17 17859 2 1 32 PRO N    N  13.933  14.514   1.514 1.00 . B B . 32 PRO N    1 1 
       17 17860 2 1 32 PRO O    O  14.633  14.542   5.020 1.00 . B B . 32 PRO O    1 1 
       17 17861 2 1 33 ARG C    C  15.082  18.162   4.267 1.00 . B B . 33 ARG C    1 1 
       17 17862 2 1 33 ARG CA   C  15.924  16.891   4.310 1.00 . B B . 33 ARG CA   1 1 
       17 17863 2 1 33 ARG CB   C  17.379  17.217   3.969 1.00 . B B . 33 ARG CB   1 1 
       17 17864 2 1 33 ARG CD   C  18.494  14.995   3.604 1.00 . B B . 33 ARG CD   1 1 
       17 17865 2 1 33 ARG CG   C  18.373  16.205   4.515 1.00 . B B . 33 ARG CG   1 1 
       17 17866 2 1 33 ARG CZ   C  20.375  15.506   2.097 1.00 . B B . 33 ARG CZ   1 1 
       17 17867 2 1 33 ARG H    H  15.498  16.028   2.424 1.00 . B B . 33 ARG H    1 1 
       17 17868 2 1 33 ARG HA   H  15.881  16.479   5.307 1.00 . B B . 33 ARG HA   1 1 
       17 17869 2 1 33 ARG HB2  H  17.486  17.251   2.894 1.00 . B B . 33 ARG HB2  1 1 
       17 17870 2 1 33 ARG HB3  H  17.624  18.186   4.376 1.00 . B B . 33 ARG HB3  1 1 
       17 17871 2 1 33 ARG HD2  H  19.123  14.259   4.084 1.00 . B B . 33 ARG HD2  1 1 
       17 17872 2 1 33 ARG HD3  H  17.509  14.577   3.450 1.00 . B B . 33 ARG HD3  1 1 
       17 17873 2 1 33 ARG HE   H  18.457  15.451   1.552 1.00 . B B . 33 ARG HE   1 1 
       17 17874 2 1 33 ARG HG2  H  19.341  16.676   4.600 1.00 . B B . 33 ARG HG2  1 1 
       17 17875 2 1 33 ARG HG3  H  18.042  15.880   5.490 1.00 . B B . 33 ARG HG3  1 1 
       17 17876 2 1 33 ARG HH11 H  20.913  15.135   4.012 1.00 . B B . 33 ARG HH11 1 1 
       17 17877 2 1 33 ARG HH12 H  22.217  15.494   2.932 1.00 . B B . 33 ARG HH12 1 1 
       17 17878 2 1 33 ARG HH21 H  20.172  15.921   0.130 1.00 . B B . 33 ARG HH21 1 1 
       17 17879 2 1 33 ARG HH22 H  21.797  15.940   0.728 1.00 . B B . 33 ARG HH22 1 1 
       17 17880 2 1 33 ARG N    N  15.400  15.889   3.389 1.00 . B B . 33 ARG N    1 1 
       17 17881 2 1 33 ARG NE   N  19.072  15.339   2.307 1.00 . B B . 33 ARG NE   1 1 
       17 17882 2 1 33 ARG NH1  N  21.238  15.367   3.097 1.00 . B B . 33 ARG NH1  1 1 
       17 17883 2 1 33 ARG NH2  N  20.817  15.814   0.886 1.00 . B B . 33 ARG NH2  1 1 
       17 17884 2 1 33 ARG O    O  14.551  18.483   3.182 1.00 . B B . 33 ARG O    1 1 
       18 17885 1 1  1 CYS C    C  10.997  18.823   3.876 1.00 . A A .  1 CYS C    1 1 
       18 17886 1 1  1 CYS CA   C  12.373  19.294   4.333 1.00 . A A .  1 CYS CA   1 1 
       18 17887 1 1  1 CYS CB   C  12.254  20.105   5.625 1.00 . A A .  1 CYS CB   1 1 
       18 17888 1 1  1 CYS HA   H  12.999  18.433   4.511 1.00 . A A .  1 CYS HA   1 1 
       18 17889 1 1  1 CYS HB2  H  11.663  20.988   5.433 1.00 . A A .  1 CYS HB2  1 1 
       18 17890 1 1  1 CYS HB3  H  11.760  19.503   6.373 1.00 . A A .  1 CYS HB3  1 1 
       18 17891 1 1  1 CYS HG   H  13.691  21.459   6.791 1.00 . A A .  1 CYS HG   1 1 
       18 17892 1 1  1 CYS N    N  13.021  20.144   3.299 1.00 . A A .  1 CYS N    1 1 
       18 17893 1 1  1 CYS O    O  10.793  17.641   3.604 1.00 . A A .  1 CYS O    1 1 
       18 17894 1 1  1 CYS SG   S  13.839  20.643   6.308 1.00 . A A .  1 CYS SG   1 1 
       18 17895 1 1  2 GLY C    C   7.744  20.578   3.527 1.00 . A A .  2 GLY C    1 1 
       18 17896 1 1  2 GLY CA   C   8.709  19.419   3.373 1.00 . A A .  2 GLY CA   1 1 
       18 17897 1 1  2 GLY H    H  10.276  20.685   4.026 1.00 . A A .  2 GLY H    1 1 
       18 17898 1 1  2 GLY HA2  H   8.735  19.123   2.333 1.00 . A A .  2 GLY HA2  1 1 
       18 17899 1 1  2 GLY HA3  H   8.355  18.588   3.964 1.00 . A A .  2 GLY HA3  1 1 
       18 17900 1 1  2 GLY N    N  10.054  19.757   3.796 1.00 . A A .  2 GLY N    1 1 
       18 17901 1 1  2 GLY O    O   8.120  21.735   3.342 1.00 . A A .  2 GLY O    1 1 
       18 17902 1 1  3 GLY C    C   5.476  22.288   2.883 1.00 . A A .  3 GLY C    1 1 
       18 17903 1 1  3 GLY CA   C   5.489  21.302   4.035 1.00 . A A .  3 GLY CA   1 1 
       18 17904 1 1  3 GLY H    H   6.253  19.327   3.996 1.00 . A A .  3 GLY H    1 1 
       18 17905 1 1  3 GLY HA2  H   4.517  20.836   4.108 1.00 . A A .  3 GLY HA2  1 1 
       18 17906 1 1  3 GLY HA3  H   5.690  21.837   4.950 1.00 . A A .  3 GLY HA3  1 1 
       18 17907 1 1  3 GLY N    N   6.494  20.267   3.864 1.00 . A A .  3 GLY N    1 1 
       18 17908 1 1  3 GLY O    O   5.352  23.494   3.088 1.00 . A A .  3 GLY O    1 1 
       18 17909 1 1  4 ASP C    C   4.615  22.121  -0.553 1.00 . A A .  4 ASP C    1 1 
       18 17910 1 1  4 ASP CA   C   5.632  22.606   0.477 1.00 . A A .  4 ASP CA   1 1 
       18 17911 1 1  4 ASP CB   C   7.036  22.609  -0.134 1.00 . A A .  4 ASP CB   1 1 
       18 17912 1 1  4 ASP CG   C   8.022  23.421   0.684 1.00 . A A .  4 ASP CG   1 1 
       18 17913 1 1  4 ASP H    H   5.718  20.799   1.569 1.00 . A A .  4 ASP H    1 1 
       18 17914 1 1  4 ASP HA   H   5.377  23.609   0.774 1.00 . A A .  4 ASP HA   1 1 
       18 17915 1 1  4 ASP HB2  H   7.396  21.589  -0.191 1.00 . A A .  4 ASP HB2  1 1 
       18 17916 1 1  4 ASP HB3  H   6.989  23.026  -1.129 1.00 . A A .  4 ASP HB3  1 1 
       18 17917 1 1  4 ASP N    N   5.615  21.769   1.667 1.00 . A A .  4 ASP N    1 1 
       18 17918 1 1  4 ASP O    O   3.488  22.614  -0.615 1.00 . A A .  4 ASP O    1 1 
       18 17919 1 1  4 ASP OD1  O   7.726  23.701   1.864 1.00 . A A .  4 ASP OD1  1 1 
       18 17920 1 1  4 ASP OD2  O   9.090  23.777   0.142 1.00 . A A .  4 ASP OD2  1 1 
       18 17921 1 1  5 ASN C    C   4.449  19.079  -2.502 1.00 . A A .  5 ASN C    1 1 
       18 17922 1 1  5 ASN CA   C   4.169  20.569  -2.380 1.00 . A A .  5 ASN CA   1 1 
       18 17923 1 1  5 ASN CB   C   4.404  21.261  -3.725 1.00 . A A .  5 ASN CB   1 1 
       18 17924 1 1  5 ASN CG   C   3.130  21.393  -4.537 1.00 . A A .  5 ASN CG   1 1 
       18 17925 1 1  5 ASN H    H   5.932  20.794  -1.243 1.00 . A A .  5 ASN H    1 1 
       18 17926 1 1  5 ASN HA   H   3.141  20.711  -2.080 1.00 . A A .  5 ASN HA   1 1 
       18 17927 1 1  5 ASN HB2  H   4.800  22.250  -3.548 1.00 . A A .  5 ASN HB2  1 1 
       18 17928 1 1  5 ASN HB3  H   5.118  20.687  -4.297 1.00 . A A .  5 ASN HB3  1 1 
       18 17929 1 1  5 ASN HD21 H   2.201  22.230  -2.992 1.00 . A A .  5 ASN HD21 1 1 
       18 17930 1 1  5 ASN HD22 H   1.254  22.040  -4.424 1.00 . A A .  5 ASN HD22 1 1 
       18 17931 1 1  5 ASN N    N   5.025  21.144  -1.353 1.00 . A A .  5 ASN N    1 1 
       18 17932 1 1  5 ASN ND2  N   2.090  21.944  -3.923 1.00 . A A .  5 ASN ND2  1 1 
       18 17933 1 1  5 ASN O    O   3.530  18.262  -2.568 1.00 . A A .  5 ASN O    1 1 
       18 17934 1 1  5 ASN OD1  O   3.082  21.003  -5.704 1.00 . A A .  5 ASN OD1  1 1 
       18 17935 1 1  6 ILE C    C   5.693  16.596  -1.348 1.00 . A A .  6 ILE C    1 1 
       18 17936 1 1  6 ILE CA   C   6.149  17.343  -2.589 1.00 . A A .  6 ILE CA   1 1 
       18 17937 1 1  6 ILE CB   C   7.682  17.205  -2.707 1.00 . A A .  6 ILE CB   1 1 
       18 17938 1 1  6 ILE CD1  C   9.718  18.112  -3.957 1.00 . A A .  6 ILE CD1  1 1 
       18 17939 1 1  6 ILE CG1  C   8.272  18.333  -3.564 1.00 . A A .  6 ILE CG1  1 1 
       18 17940 1 1  6 ILE CG2  C   8.036  15.847  -3.282 1.00 . A A .  6 ILE CG2  1 1 
       18 17941 1 1  6 ILE H    H   6.413  19.434  -2.431 1.00 . A A .  6 ILE H    1 1 
       18 17942 1 1  6 ILE HA   H   5.692  16.901  -3.460 1.00 . A A .  6 ILE HA   1 1 
       18 17943 1 1  6 ILE HB   H   8.100  17.260  -1.712 1.00 . A A .  6 ILE HB   1 1 
       18 17944 1 1  6 ILE HD11 H  10.161  19.054  -4.244 1.00 . A A .  6 ILE HD11 1 1 
       18 17945 1 1  6 ILE HD12 H   9.765  17.423  -4.788 1.00 . A A .  6 ILE HD12 1 1 
       18 17946 1 1  6 ILE HD13 H  10.260  17.700  -3.118 1.00 . A A .  6 ILE HD13 1 1 
       18 17947 1 1  6 ILE HG12 H   7.694  18.427  -4.471 1.00 . A A .  6 ILE HG12 1 1 
       18 17948 1 1  6 ILE HG13 H   8.218  19.259  -3.010 1.00 . A A .  6 ILE HG13 1 1 
       18 17949 1 1  6 ILE HG21 H   9.109  15.725  -3.278 1.00 . A A .  6 ILE HG21 1 1 
       18 17950 1 1  6 ILE HG22 H   7.668  15.777  -4.294 1.00 . A A .  6 ILE HG22 1 1 
       18 17951 1 1  6 ILE HG23 H   7.583  15.077  -2.679 1.00 . A A .  6 ILE HG23 1 1 
       18 17952 1 1  6 ILE N    N   5.733  18.734  -2.505 1.00 . A A .  6 ILE N    1 1 
       18 17953 1 1  6 ILE O    O   5.068  15.538  -1.432 1.00 . A A .  6 ILE O    1 1 
       18 17954 1 1  7 GLU C    C   4.149  16.285   1.148 1.00 . A A .  7 GLU C    1 1 
       18 17955 1 1  7 GLU CA   C   5.644  16.580   1.089 1.00 . A A .  7 GLU CA   1 1 
       18 17956 1 1  7 GLU CB   C   6.032  17.518   2.235 1.00 . A A .  7 GLU CB   1 1 
       18 17957 1 1  7 GLU CD   C   6.925  16.605   4.417 1.00 . A A .  7 GLU CD   1 1 
       18 17958 1 1  7 GLU CG   C   5.692  16.965   3.610 1.00 . A A .  7 GLU CG   1 1 
       18 17959 1 1  7 GLU H    H   6.514  18.013  -0.210 1.00 . A A .  7 GLU H    1 1 
       18 17960 1 1  7 GLU HA   H   6.185  15.654   1.197 1.00 . A A .  7 GLU HA   1 1 
       18 17961 1 1  7 GLU HB2  H   7.096  17.697   2.193 1.00 . A A .  7 GLU HB2  1 1 
       18 17962 1 1  7 GLU HB3  H   5.513  18.459   2.108 1.00 . A A .  7 GLU HB3  1 1 
       18 17963 1 1  7 GLU HG2  H   5.131  17.710   4.155 1.00 . A A .  7 GLU HG2  1 1 
       18 17964 1 1  7 GLU HG3  H   5.088  16.079   3.488 1.00 . A A .  7 GLU HG3  1 1 
       18 17965 1 1  7 GLU N    N   6.013  17.168  -0.194 1.00 . A A .  7 GLU N    1 1 
       18 17966 1 1  7 GLU O    O   3.723  15.294   1.741 1.00 . A A .  7 GLU O    1 1 
       18 17967 1 1  7 GLU OE1  O   7.987  16.369   3.803 1.00 . A A .  7 GLU OE1  1 1 
       18 17968 1 1  7 GLU OE2  O   6.829  16.560   5.661 1.00 . A A .  7 GLU OE2  1 1 
       18 17969 1 1  8 GLN C    C   1.515  15.883  -0.482 1.00 . A A .  8 GLN C    1 1 
       18 17970 1 1  8 GLN CA   C   1.908  16.974   0.506 1.00 . A A .  8 GLN CA   1 1 
       18 17971 1 1  8 GLN CB   C   1.219  18.290   0.137 1.00 . A A .  8 GLN CB   1 1 
       18 17972 1 1  8 GLN CD   C   0.049  19.557   1.983 1.00 . A A .  8 GLN CD   1 1 
       18 17973 1 1  8 GLN CG   C  -0.085  18.524   0.881 1.00 . A A .  8 GLN CG   1 1 
       18 17974 1 1  8 GLN H    H   3.751  17.919   0.069 1.00 . A A .  8 GLN H    1 1 
       18 17975 1 1  8 GLN HA   H   1.595  16.679   1.496 1.00 . A A .  8 GLN HA   1 1 
       18 17976 1 1  8 GLN HB2  H   1.888  19.108   0.359 1.00 . A A .  8 GLN HB2  1 1 
       18 17977 1 1  8 GLN HB3  H   1.008  18.287  -0.923 1.00 . A A .  8 GLN HB3  1 1 
       18 17978 1 1  8 GLN HE21 H   1.434  18.453   2.885 1.00 . A A .  8 GLN HE21 1 1 
       18 17979 1 1  8 GLN HE22 H   1.036  19.941   3.666 1.00 . A A .  8 GLN HE22 1 1 
       18 17980 1 1  8 GLN HG2  H  -0.830  18.865   0.178 1.00 . A A .  8 GLN HG2  1 1 
       18 17981 1 1  8 GLN HG3  H  -0.407  17.591   1.320 1.00 . A A .  8 GLN HG3  1 1 
       18 17982 1 1  8 GLN N    N   3.355  17.149   0.527 1.00 . A A .  8 GLN N    1 1 
       18 17983 1 1  8 GLN NE2  N   0.928  19.290   2.941 1.00 . A A .  8 GLN NE2  1 1 
       18 17984 1 1  8 GLN O    O   0.551  15.148  -0.265 1.00 . A A .  8 GLN O    1 1 
       18 17985 1 1  8 GLN OE1  O  -0.629  20.585   1.972 1.00 . A A .  8 GLN OE1  1 1 
       18 17986 1 1  9 LYS C    C   2.077  13.376  -2.014 1.00 . A A .  9 LYS C    1 1 
       18 17987 1 1  9 LYS CA   C   2.010  14.783  -2.595 1.00 . A A .  9 LYS CA   1 1 
       18 17988 1 1  9 LYS CB   C   3.013  14.921  -3.743 1.00 . A A .  9 LYS CB   1 1 
       18 17989 1 1  9 LYS CD   C   3.002  15.318  -6.224 1.00 . A A .  9 LYS CD   1 1 
       18 17990 1 1  9 LYS CE   C   2.997  16.430  -7.262 1.00 . A A .  9 LYS CE   1 1 
       18 17991 1 1  9 LYS CG   C   2.527  15.818  -4.870 1.00 . A A .  9 LYS CG   1 1 
       18 17992 1 1  9 LYS H    H   3.028  16.397  -1.684 1.00 . A A .  9 LYS H    1 1 
       18 17993 1 1  9 LYS HA   H   1.016  14.953  -2.976 1.00 . A A .  9 LYS HA   1 1 
       18 17994 1 1  9 LYS HB2  H   3.932  15.335  -3.355 1.00 . A A .  9 LYS HB2  1 1 
       18 17995 1 1  9 LYS HB3  H   3.213  13.942  -4.152 1.00 . A A .  9 LYS HB3  1 1 
       18 17996 1 1  9 LYS HD2  H   4.008  14.938  -6.124 1.00 . A A .  9 LYS HD2  1 1 
       18 17997 1 1  9 LYS HD3  H   2.347  14.526  -6.555 1.00 . A A .  9 LYS HD3  1 1 
       18 17998 1 1  9 LYS HE2  H   2.222  17.138  -7.009 1.00 . A A .  9 LYS HE2  1 1 
       18 17999 1 1  9 LYS HE3  H   3.957  16.926  -7.244 1.00 . A A .  9 LYS HE3  1 1 
       18 18000 1 1  9 LYS HG2  H   1.447  15.836  -4.863 1.00 . A A .  9 LYS HG2  1 1 
       18 18001 1 1  9 LYS HG3  H   2.906  16.817  -4.711 1.00 . A A .  9 LYS HG3  1 1 
       18 18002 1 1  9 LYS HZ1  H   3.266  15.018  -8.779 1.00 . A A .  9 LYS HZ1  1 1 
       18 18003 1 1  9 LYS HZ2  H   3.061  16.600  -9.343 1.00 . A A .  9 LYS HZ2  1 1 
       18 18004 1 1  9 LYS HZ3  H   1.731  15.729  -8.767 1.00 . A A .  9 LYS HZ3  1 1 
       18 18005 1 1  9 LYS N    N   2.273  15.784  -1.569 1.00 . A A .  9 LYS N    1 1 
       18 18006 1 1  9 LYS NZ   N   2.746  15.908  -8.633 1.00 . A A .  9 LYS NZ   1 1 
       18 18007 1 1  9 LYS O    O   1.258  12.517  -2.343 1.00 . A A .  9 LYS O    1 1 
       18 18008 1 1 10 ILE C    C   2.087  11.541   0.448 1.00 . A A . 10 ILE C    1 1 
       18 18009 1 1 10 ILE CA   C   3.217  11.834  -0.527 1.00 . A A . 10 ILE CA   1 1 
       18 18010 1 1 10 ILE CB   C   4.558  11.690   0.214 1.00 . A A . 10 ILE CB   1 1 
       18 18011 1 1 10 ILE CD1  C   5.999  12.703   2.049 1.00 . A A . 10 ILE CD1  1 1 
       18 18012 1 1 10 ILE CG1  C   4.812  12.889   1.129 1.00 . A A . 10 ILE CG1  1 1 
       18 18013 1 1 10 ILE CG2  C   5.698  11.522  -0.775 1.00 . A A . 10 ILE CG2  1 1 
       18 18014 1 1 10 ILE H    H   3.679  13.862  -0.921 1.00 . A A . 10 ILE H    1 1 
       18 18015 1 1 10 ILE HA   H   3.190  11.094  -1.316 1.00 . A A . 10 ILE HA   1 1 
       18 18016 1 1 10 ILE HB   H   4.502  10.798   0.814 1.00 . A A . 10 ILE HB   1 1 
       18 18017 1 1 10 ILE HD11 H   5.839  11.836   2.671 1.00 . A A . 10 ILE HD11 1 1 
       18 18018 1 1 10 ILE HD12 H   6.112  13.578   2.672 1.00 . A A . 10 ILE HD12 1 1 
       18 18019 1 1 10 ILE HD13 H   6.893  12.563   1.459 1.00 . A A . 10 ILE HD13 1 1 
       18 18020 1 1 10 ILE HG12 H   4.997  13.766   0.527 1.00 . A A . 10 ILE HG12 1 1 
       18 18021 1 1 10 ILE HG13 H   3.940  13.056   1.744 1.00 . A A . 10 ILE HG13 1 1 
       18 18022 1 1 10 ILE HG21 H   6.373  10.756  -0.421 1.00 . A A . 10 ILE HG21 1 1 
       18 18023 1 1 10 ILE HG22 H   6.232  12.456  -0.870 1.00 . A A . 10 ILE HG22 1 1 
       18 18024 1 1 10 ILE HG23 H   5.302  11.234  -1.738 1.00 . A A . 10 ILE HG23 1 1 
       18 18025 1 1 10 ILE N    N   3.056  13.142  -1.146 1.00 . A A . 10 ILE N    1 1 
       18 18026 1 1 10 ILE O    O   1.548  10.438   0.462 1.00 . A A . 10 ILE O    1 1 
       18 18027 1 1 11 ASP C    C  -0.566  11.735   1.552 1.00 . A A . 11 ASP C    1 1 
       18 18028 1 1 11 ASP CA   C   0.645  12.364   2.227 1.00 . A A . 11 ASP CA   1 1 
       18 18029 1 1 11 ASP CB   C   0.265  13.710   2.844 1.00 . A A . 11 ASP CB   1 1 
       18 18030 1 1 11 ASP CG   C   1.221  14.136   3.941 1.00 . A A . 11 ASP CG   1 1 
       18 18031 1 1 11 ASP H    H   2.183  13.396   1.198 1.00 . A A . 11 ASP H    1 1 
       18 18032 1 1 11 ASP HA   H   0.996  11.702   3.006 1.00 . A A . 11 ASP HA   1 1 
       18 18033 1 1 11 ASP HB2  H   0.270  14.468   2.074 1.00 . A A . 11 ASP HB2  1 1 
       18 18034 1 1 11 ASP HB3  H  -0.728  13.639   3.265 1.00 . A A . 11 ASP HB3  1 1 
       18 18035 1 1 11 ASP N    N   1.724  12.534   1.258 1.00 . A A . 11 ASP N    1 1 
       18 18036 1 1 11 ASP O    O  -1.284  10.927   2.147 1.00 . A A . 11 ASP O    1 1 
       18 18037 1 1 11 ASP OD1  O   2.447  14.011   3.739 1.00 . A A . 11 ASP OD1  1 1 
       18 18038 1 1 11 ASP OD2  O   0.745  14.595   5.000 1.00 . A A . 11 ASP OD2  1 1 
       18 18039 1 1 12 ASP C    C  -1.641  10.074  -0.733 1.00 . A A . 12 ASP C    1 1 
       18 18040 1 1 12 ASP CA   C  -1.868  11.557  -0.488 1.00 . A A . 12 ASP CA   1 1 
       18 18041 1 1 12 ASP CB   C  -2.000  12.298  -1.819 1.00 . A A . 12 ASP CB   1 1 
       18 18042 1 1 12 ASP CG   C  -3.444  12.477  -2.242 1.00 . A A . 12 ASP CG   1 1 
       18 18043 1 1 12 ASP H    H  -0.138  12.724  -0.130 1.00 . A A . 12 ASP H    1 1 
       18 18044 1 1 12 ASP HA   H  -2.776  11.683   0.084 1.00 . A A . 12 ASP HA   1 1 
       18 18045 1 1 12 ASP HB2  H  -1.548  13.274  -1.727 1.00 . A A . 12 ASP HB2  1 1 
       18 18046 1 1 12 ASP HB3  H  -1.484  11.740  -2.587 1.00 . A A . 12 ASP HB3  1 1 
       18 18047 1 1 12 ASP N    N  -0.765  12.095   0.291 1.00 . A A . 12 ASP N    1 1 
       18 18048 1 1 12 ASP O    O  -2.525   9.248  -0.508 1.00 . A A . 12 ASP O    1 1 
       18 18049 1 1 12 ASP OD1  O  -4.203  13.134  -1.498 1.00 . A A . 12 ASP OD1  1 1 
       18 18050 1 1 12 ASP OD2  O  -3.818  11.960  -3.315 1.00 . A A . 12 ASP OD2  1 1 
       18 18051 1 1 13 ILE C    C  -0.190   7.533  -0.162 1.00 . A A . 13 ILE C    1 1 
       18 18052 1 1 13 ILE CA   C  -0.070   8.360  -1.436 1.00 . A A . 13 ILE CA   1 1 
       18 18053 1 1 13 ILE CB   C   1.369   8.244  -1.980 1.00 . A A . 13 ILE CB   1 1 
       18 18054 1 1 13 ILE CD1  C   2.944   9.098  -3.791 1.00 . A A . 13 ILE CD1  1 1 
       18 18055 1 1 13 ILE CG1  C   1.561   9.174  -3.181 1.00 . A A . 13 ILE CG1  1 1 
       18 18056 1 1 13 ILE CG2  C   1.679   6.802  -2.363 1.00 . A A . 13 ILE CG2  1 1 
       18 18057 1 1 13 ILE H    H   0.234  10.449  -1.321 1.00 . A A . 13 ILE H    1 1 
       18 18058 1 1 13 ILE HA   H  -0.750   7.965  -2.177 1.00 . A A . 13 ILE HA   1 1 
       18 18059 1 1 13 ILE HB   H   2.051   8.535  -1.194 1.00 . A A . 13 ILE HB   1 1 
       18 18060 1 1 13 ILE HD11 H   2.860   9.050  -4.866 1.00 . A A . 13 ILE HD11 1 1 
       18 18061 1 1 13 ILE HD12 H   3.447   8.213  -3.430 1.00 . A A . 13 ILE HD12 1 1 
       18 18062 1 1 13 ILE HD13 H   3.510   9.974  -3.511 1.00 . A A . 13 ILE HD13 1 1 
       18 18063 1 1 13 ILE HG12 H   0.846   8.914  -3.947 1.00 . A A . 13 ILE HG12 1 1 
       18 18064 1 1 13 ILE HG13 H   1.393  10.195  -2.868 1.00 . A A . 13 ILE HG13 1 1 
       18 18065 1 1 13 ILE HG21 H   2.617   6.506  -1.918 1.00 . A A . 13 ILE HG21 1 1 
       18 18066 1 1 13 ILE HG22 H   1.749   6.722  -3.439 1.00 . A A . 13 ILE HG22 1 1 
       18 18067 1 1 13 ILE HG23 H   0.891   6.156  -2.006 1.00 . A A . 13 ILE HG23 1 1 
       18 18068 1 1 13 ILE N    N  -0.432   9.743  -1.177 1.00 . A A . 13 ILE N    1 1 
       18 18069 1 1 13 ILE O    O  -0.793   6.467  -0.163 1.00 . A A . 13 ILE O    1 1 
       18 18070 1 1 14 ASP C    C  -1.082   6.895   2.543 1.00 . A A . 14 ASP C    1 1 
       18 18071 1 1 14 ASP CA   C   0.335   7.356   2.216 1.00 . A A . 14 ASP CA   1 1 
       18 18072 1 1 14 ASP CB   C   0.848   8.277   3.324 1.00 . A A . 14 ASP CB   1 1 
       18 18073 1 1 14 ASP CG   C   1.662   7.532   4.366 1.00 . A A . 14 ASP CG   1 1 
       18 18074 1 1 14 ASP H    H   0.841   8.902   0.866 1.00 . A A . 14 ASP H    1 1 
       18 18075 1 1 14 ASP HA   H   0.976   6.490   2.155 1.00 . A A . 14 ASP HA   1 1 
       18 18076 1 1 14 ASP HB2  H   1.472   9.043   2.888 1.00 . A A . 14 ASP HB2  1 1 
       18 18077 1 1 14 ASP HB3  H   0.006   8.742   3.816 1.00 . A A . 14 ASP HB3  1 1 
       18 18078 1 1 14 ASP N    N   0.382   8.042   0.928 1.00 . A A . 14 ASP N    1 1 
       18 18079 1 1 14 ASP O    O  -1.277   5.865   3.189 1.00 . A A . 14 ASP O    1 1 
       18 18080 1 1 14 ASP OD1  O   2.256   6.489   4.020 1.00 . A A . 14 ASP OD1  1 1 
       18 18081 1 1 14 ASP OD2  O   1.703   7.991   5.526 1.00 . A A . 14 ASP OD2  1 1 
       18 18082 1 1 15 HIS C    C  -3.901   6.190   1.409 1.00 . A A . 15 HIS C    1 1 
       18 18083 1 1 15 HIS CA   C  -3.463   7.324   2.326 1.00 . A A . 15 HIS CA   1 1 
       18 18084 1 1 15 HIS CB   C  -4.349   8.548   2.096 1.00 . A A . 15 HIS CB   1 1 
       18 18085 1 1 15 HIS CD2  C  -6.606   9.443   3.014 1.00 . A A . 15 HIS CD2  1 1 
       18 18086 1 1 15 HIS CE1  C  -7.202   7.678   4.171 1.00 . A A . 15 HIS CE1  1 1 
       18 18087 1 1 15 HIS CG   C  -5.632   8.512   2.867 1.00 . A A . 15 HIS CG   1 1 
       18 18088 1 1 15 HIS H    H  -1.850   8.467   1.570 1.00 . A A . 15 HIS H    1 1 
       18 18089 1 1 15 HIS HA   H  -3.558   7.004   3.352 1.00 . A A . 15 HIS HA   1 1 
       18 18090 1 1 15 HIS HB2  H  -3.810   9.435   2.393 1.00 . A A . 15 HIS HB2  1 1 
       18 18091 1 1 15 HIS HB3  H  -4.592   8.615   1.047 1.00 . A A . 15 HIS HB3  1 1 
       18 18092 1 1 15 HIS HD1  H  -5.543   6.578   3.700 1.00 . A A . 15 HIS HD1  1 1 
       18 18093 1 1 15 HIS HD2  H  -6.620  10.429   2.572 1.00 . A A . 15 HIS HD2  1 1 
       18 18094 1 1 15 HIS HE1  H  -7.759   7.007   4.808 1.00 . A A . 15 HIS HE1  1 1 
       18 18095 1 1 15 HIS HE2  H  -8.431   9.312   4.043 1.00 . A A . 15 HIS HE2  1 1 
       18 18096 1 1 15 HIS N    N  -2.067   7.660   2.086 1.00 . A A . 15 HIS N    1 1 
       18 18097 1 1 15 HIS ND1  N  -6.036   7.419   3.606 1.00 . A A . 15 HIS ND1  1 1 
       18 18098 1 1 15 HIS NE2  N  -7.568   8.900   3.829 1.00 . A A . 15 HIS NE2  1 1 
       18 18099 1 1 15 HIS O    O  -4.783   5.402   1.752 1.00 . A A . 15 HIS O    1 1 
       18 18100 1 1 16 GLU C    C  -2.833   3.792  -0.425 1.00 . A A . 16 GLU C    1 1 
       18 18101 1 1 16 GLU CA   C  -3.593   5.078  -0.729 1.00 . A A . 16 GLU CA   1 1 
       18 18102 1 1 16 GLU CB   C  -3.264   5.561  -2.142 1.00 . A A . 16 GLU CB   1 1 
       18 18103 1 1 16 GLU CD   C  -3.018   7.593  -3.623 1.00 . A A . 16 GLU CD   1 1 
       18 18104 1 1 16 GLU CG   C  -3.701   6.992  -2.411 1.00 . A A . 16 GLU CG   1 1 
       18 18105 1 1 16 GLU H    H  -2.576   6.769   0.028 1.00 . A A . 16 GLU H    1 1 
       18 18106 1 1 16 GLU HA   H  -4.651   4.883  -0.662 1.00 . A A . 16 GLU HA   1 1 
       18 18107 1 1 16 GLU HB2  H  -2.195   5.501  -2.291 1.00 . A A . 16 GLU HB2  1 1 
       18 18108 1 1 16 GLU HB3  H  -3.756   4.916  -2.856 1.00 . A A . 16 GLU HB3  1 1 
       18 18109 1 1 16 GLU HG2  H  -4.768   7.003  -2.576 1.00 . A A . 16 GLU HG2  1 1 
       18 18110 1 1 16 GLU HG3  H  -3.465   7.594  -1.545 1.00 . A A . 16 GLU HG3  1 1 
       18 18111 1 1 16 GLU N    N  -3.273   6.112   0.242 1.00 . A A . 16 GLU N    1 1 
       18 18112 1 1 16 GLU O    O  -3.349   2.693  -0.620 1.00 . A A . 16 GLU O    1 1 
       18 18113 1 1 16 GLU OE1  O  -3.072   6.970  -4.704 1.00 . A A . 16 GLU OE1  1 1 
       18 18114 1 1 16 GLU OE2  O  -2.428   8.686  -3.490 1.00 . A A . 16 GLU OE2  1 1 
       18 18115 1 1 17 ILE C    C  -1.388   1.992   1.529 1.00 . A A . 17 ILE C    1 1 
       18 18116 1 1 17 ILE CA   C  -0.766   2.802   0.398 1.00 . A A . 17 ILE CA   1 1 
       18 18117 1 1 17 ILE CB   C   0.644   3.255   0.828 1.00 . A A . 17 ILE CB   1 1 
       18 18118 1 1 17 ILE CD1  C   2.210   5.221   0.423 1.00 . A A . 17 ILE CD1  1 1 
       18 18119 1 1 17 ILE CG1  C   1.223   4.248  -0.182 1.00 . A A . 17 ILE CG1  1 1 
       18 18120 1 1 17 ILE CG2  C   1.567   2.053   0.981 1.00 . A A . 17 ILE CG2  1 1 
       18 18121 1 1 17 ILE H    H  -1.260   4.844   0.197 1.00 . A A . 17 ILE H    1 1 
       18 18122 1 1 17 ILE HA   H  -0.670   2.179  -0.483 1.00 . A A . 17 ILE HA   1 1 
       18 18123 1 1 17 ILE HB   H   0.564   3.738   1.790 1.00 . A A . 17 ILE HB   1 1 
       18 18124 1 1 17 ILE HD11 H   3.192   5.039   0.015 1.00 . A A . 17 ILE HD11 1 1 
       18 18125 1 1 17 ILE HD12 H   2.235   5.089   1.495 1.00 . A A . 17 ILE HD12 1 1 
       18 18126 1 1 17 ILE HD13 H   1.907   6.232   0.192 1.00 . A A . 17 ILE HD13 1 1 
       18 18127 1 1 17 ILE HG12 H   1.733   3.703  -0.958 1.00 . A A . 17 ILE HG12 1 1 
       18 18128 1 1 17 ILE HG13 H   0.417   4.818  -0.621 1.00 . A A . 17 ILE HG13 1 1 
       18 18129 1 1 17 ILE HG21 H   0.983   1.145   0.961 1.00 . A A . 17 ILE HG21 1 1 
       18 18130 1 1 17 ILE HG22 H   2.093   2.121   1.921 1.00 . A A . 17 ILE HG22 1 1 
       18 18131 1 1 17 ILE HG23 H   2.281   2.041   0.169 1.00 . A A . 17 ILE HG23 1 1 
       18 18132 1 1 17 ILE N    N  -1.606   3.943   0.059 1.00 . A A . 17 ILE N    1 1 
       18 18133 1 1 17 ILE O    O  -1.259   0.768   1.581 1.00 . A A . 17 ILE O    1 1 
       18 18134 1 1 18 ALA C    C  -4.030   1.417   3.184 1.00 . A A . 18 ALA C    1 1 
       18 18135 1 1 18 ALA CA   C  -2.704   2.057   3.579 1.00 . A A . 18 ALA CA   1 1 
       18 18136 1 1 18 ALA CB   C  -2.916   3.073   4.691 1.00 . A A . 18 ALA CB   1 1 
       18 18137 1 1 18 ALA H    H  -2.122   3.665   2.334 1.00 . A A . 18 ALA H    1 1 
       18 18138 1 1 18 ALA HA   H  -2.041   1.288   3.949 1.00 . A A . 18 ALA HA   1 1 
       18 18139 1 1 18 ALA HB1  H  -2.599   2.649   5.632 1.00 . A A . 18 ALA HB1  1 1 
       18 18140 1 1 18 ALA HB2  H  -3.963   3.334   4.748 1.00 . A A . 18 ALA HB2  1 1 
       18 18141 1 1 18 ALA HB3  H  -2.336   3.961   4.483 1.00 . A A . 18 ALA HB3  1 1 
       18 18142 1 1 18 ALA N    N  -2.060   2.692   2.436 1.00 . A A . 18 ALA N    1 1 
       18 18143 1 1 18 ALA O    O  -4.395   0.359   3.696 1.00 . A A . 18 ALA O    1 1 
       18 18144 1 1 19 ASP C    C  -5.890   0.121   1.295 1.00 . A A . 19 ASP C    1 1 
       18 18145 1 1 19 ASP CA   C  -6.035   1.548   1.811 1.00 . A A . 19 ASP CA   1 1 
       18 18146 1 1 19 ASP CB   C  -6.607   2.446   0.712 1.00 . A A . 19 ASP CB   1 1 
       18 18147 1 1 19 ASP CG   C  -7.499   3.540   1.266 1.00 . A A . 19 ASP CG   1 1 
       18 18148 1 1 19 ASP H    H  -4.409   2.902   1.895 1.00 . A A . 19 ASP H    1 1 
       18 18149 1 1 19 ASP HA   H  -6.712   1.547   2.653 1.00 . A A . 19 ASP HA   1 1 
       18 18150 1 1 19 ASP HB2  H  -5.793   2.910   0.175 1.00 . A A . 19 ASP HB2  1 1 
       18 18151 1 1 19 ASP HB3  H  -7.186   1.843   0.029 1.00 . A A . 19 ASP HB3  1 1 
       18 18152 1 1 19 ASP N    N  -4.750   2.063   2.270 1.00 . A A . 19 ASP N    1 1 
       18 18153 1 1 19 ASP O    O  -6.641  -0.774   1.686 1.00 . A A . 19 ASP O    1 1 
       18 18154 1 1 19 ASP OD1  O  -7.189   4.064   2.357 1.00 . A A . 19 ASP OD1  1 1 
       18 18155 1 1 19 ASP OD2  O  -8.507   3.872   0.608 1.00 . A A . 19 ASP OD2  1 1 
       18 18156 1 1 20 LEU C    C  -4.295  -2.400   0.942 1.00 . A A . 20 LEU C    1 1 
       18 18157 1 1 20 LEU CA   C  -4.665  -1.403  -0.148 1.00 . A A . 20 LEU CA   1 1 
       18 18158 1 1 20 LEU CB   C  -3.548  -1.335  -1.191 1.00 . A A . 20 LEU CB   1 1 
       18 18159 1 1 20 LEU CD1  C  -2.624  -0.314  -3.280 1.00 . A A . 20 LEU CD1  1 1 
       18 18160 1 1 20 LEU CD2  C  -5.023   0.050  -2.678 1.00 . A A . 20 LEU CD2  1 1 
       18 18161 1 1 20 LEU CG   C  -3.613  -0.137  -2.139 1.00 . A A . 20 LEU CG   1 1 
       18 18162 1 1 20 LEU H    H  -4.346   0.669   0.150 1.00 . A A . 20 LEU H    1 1 
       18 18163 1 1 20 LEU HA   H  -5.571  -1.734  -0.630 1.00 . A A . 20 LEU HA   1 1 
       18 18164 1 1 20 LEU HB2  H  -2.602  -1.305  -0.671 1.00 . A A . 20 LEU HB2  1 1 
       18 18165 1 1 20 LEU HB3  H  -3.584  -2.236  -1.785 1.00 . A A . 20 LEU HB3  1 1 
       18 18166 1 1 20 LEU HD11 H  -1.623  -0.147  -2.915 1.00 . A A . 20 LEU HD11 1 1 
       18 18167 1 1 20 LEU HD12 H  -2.848   0.395  -4.063 1.00 . A A . 20 LEU HD12 1 1 
       18 18168 1 1 20 LEU HD13 H  -2.703  -1.318  -3.671 1.00 . A A . 20 LEU HD13 1 1 
       18 18169 1 1 20 LEU HD21 H  -5.077   0.977  -3.231 1.00 . A A . 20 LEU HD21 1 1 
       18 18170 1 1 20 LEU HD22 H  -5.722   0.081  -1.857 1.00 . A A . 20 LEU HD22 1 1 
       18 18171 1 1 20 LEU HD23 H  -5.270  -0.773  -3.332 1.00 . A A . 20 LEU HD23 1 1 
       18 18172 1 1 20 LEU HG   H  -3.338   0.756  -1.595 1.00 . A A . 20 LEU HG   1 1 
       18 18173 1 1 20 LEU N    N  -4.915  -0.084   0.418 1.00 . A A . 20 LEU N    1 1 
       18 18174 1 1 20 LEU O    O  -4.872  -3.484   1.029 1.00 . A A . 20 LEU O    1 1 
       18 18175 1 1 21 GLN C    C  -4.063  -3.419   3.664 1.00 . A A . 21 GLN C    1 1 
       18 18176 1 1 21 GLN CA   C  -2.877  -2.891   2.862 1.00 . A A . 21 GLN CA   1 1 
       18 18177 1 1 21 GLN CB   C  -1.919  -2.133   3.783 1.00 . A A . 21 GLN CB   1 1 
       18 18178 1 1 21 GLN CD   C   0.537  -2.703   3.953 1.00 . A A . 21 GLN CD   1 1 
       18 18179 1 1 21 GLN CG   C  -0.867  -3.019   4.431 1.00 . A A . 21 GLN CG   1 1 
       18 18180 1 1 21 GLN H    H  -2.901  -1.150   1.655 1.00 . A A . 21 GLN H    1 1 
       18 18181 1 1 21 GLN HA   H  -2.353  -3.728   2.424 1.00 . A A . 21 GLN HA   1 1 
       18 18182 1 1 21 GLN HB2  H  -1.413  -1.370   3.209 1.00 . A A . 21 GLN HB2  1 1 
       18 18183 1 1 21 GLN HB3  H  -2.492  -1.659   4.567 1.00 . A A . 21 GLN HB3  1 1 
       18 18184 1 1 21 GLN HE21 H   0.726  -4.540   3.216 1.00 . A A . 21 GLN HE21 1 1 
       18 18185 1 1 21 GLN HE22 H   2.093  -3.504   3.011 1.00 . A A . 21 GLN HE22 1 1 
       18 18186 1 1 21 GLN HG2  H  -0.906  -2.879   5.501 1.00 . A A . 21 GLN HG2  1 1 
       18 18187 1 1 21 GLN HG3  H  -1.089  -4.049   4.195 1.00 . A A . 21 GLN HG3  1 1 
       18 18188 1 1 21 GLN N    N  -3.326  -2.027   1.775 1.00 . A A . 21 GLN N    1 1 
       18 18189 1 1 21 GLN NE2  N   1.185  -3.681   3.331 1.00 . A A . 21 GLN NE2  1 1 
       18 18190 1 1 21 GLN O    O  -4.024  -4.533   4.188 1.00 . A A . 21 GLN O    1 1 
       18 18191 1 1 21 GLN OE1  O   1.035  -1.593   4.140 1.00 . A A . 21 GLN OE1  1 1 
       18 18192 1 1 22 ALA C    C  -7.092  -4.067   3.713 1.00 . A A . 22 ALA C    1 1 
       18 18193 1 1 22 ALA CA   C  -6.316  -3.002   4.479 1.00 . A A . 22 ALA CA   1 1 
       18 18194 1 1 22 ALA CB   C  -7.194  -1.787   4.736 1.00 . A A . 22 ALA CB   1 1 
       18 18195 1 1 22 ALA H    H  -5.088  -1.740   3.305 1.00 . A A . 22 ALA H    1 1 
       18 18196 1 1 22 ALA HA   H  -6.011  -3.408   5.433 1.00 . A A . 22 ALA HA   1 1 
       18 18197 1 1 22 ALA HB1  H  -7.630  -1.862   5.722 1.00 . A A . 22 ALA HB1  1 1 
       18 18198 1 1 22 ALA HB2  H  -7.981  -1.748   3.997 1.00 . A A . 22 ALA HB2  1 1 
       18 18199 1 1 22 ALA HB3  H  -6.597  -0.891   4.675 1.00 . A A . 22 ALA HB3  1 1 
       18 18200 1 1 22 ALA N    N  -5.117  -2.614   3.749 1.00 . A A . 22 ALA N    1 1 
       18 18201 1 1 22 ALA O    O  -7.735  -4.931   4.307 1.00 . A A . 22 ALA O    1 1 
       18 18202 1 1 23 LYS C    C  -7.126  -6.356   1.704 1.00 . A A . 23 LYS C    1 1 
       18 18203 1 1 23 LYS CA   C  -7.714  -4.959   1.534 1.00 . A A . 23 LYS CA   1 1 
       18 18204 1 1 23 LYS CB   C  -7.625  -4.535   0.067 1.00 . A A . 23 LYS CB   1 1 
       18 18205 1 1 23 LYS CD   C  -9.479  -2.838   0.033 1.00 . A A . 23 LYS CD   1 1 
       18 18206 1 1 23 LYS CE   C  -9.926  -1.538  -0.617 1.00 . A A . 23 LYS CE   1 1 
       18 18207 1 1 23 LYS CG   C  -7.994  -3.081  -0.177 1.00 . A A . 23 LYS CG   1 1 
       18 18208 1 1 23 LYS H    H  -6.490  -3.287   1.972 1.00 . A A . 23 LYS H    1 1 
       18 18209 1 1 23 LYS HA   H  -8.752  -4.980   1.832 1.00 . A A . 23 LYS HA   1 1 
       18 18210 1 1 23 LYS HB2  H  -6.614  -4.690  -0.279 1.00 . A A . 23 LYS HB2  1 1 
       18 18211 1 1 23 LYS HB3  H  -8.293  -5.155  -0.515 1.00 . A A . 23 LYS HB3  1 1 
       18 18212 1 1 23 LYS HD2  H -10.034  -3.656  -0.403 1.00 . A A . 23 LYS HD2  1 1 
       18 18213 1 1 23 LYS HD3  H  -9.680  -2.788   1.093 1.00 . A A . 23 LYS HD3  1 1 
       18 18214 1 1 23 LYS HE2  H -10.579  -1.015   0.065 1.00 . A A . 23 LYS HE2  1 1 
       18 18215 1 1 23 LYS HE3  H  -9.055  -0.932  -0.817 1.00 . A A . 23 LYS HE3  1 1 
       18 18216 1 1 23 LYS HG2  H  -7.438  -2.459   0.506 1.00 . A A . 23 LYS HG2  1 1 
       18 18217 1 1 23 LYS HG3  H  -7.736  -2.822  -1.194 1.00 . A A . 23 LYS HG3  1 1 
       18 18218 1 1 23 LYS HZ1  H -11.018  -0.880  -2.273 1.00 . A A . 23 LYS HZ1  1 1 
       18 18219 1 1 23 LYS HZ2  H -11.453  -2.423  -1.735 1.00 . A A . 23 LYS HZ2  1 1 
       18 18220 1 1 23 LYS HZ3  H -10.014  -2.204  -2.596 1.00 . A A . 23 LYS HZ3  1 1 
       18 18221 1 1 23 LYS N    N  -7.022  -3.999   2.387 1.00 . A A . 23 LYS N    1 1 
       18 18222 1 1 23 LYS NZ   N -10.653  -1.779  -1.894 1.00 . A A . 23 LYS NZ   1 1 
       18 18223 1 1 23 LYS O    O  -7.846  -7.353   1.653 1.00 . A A . 23 LYS O    1 1 
       18 18224 1 1 24 ARG C    C  -5.420  -8.304   3.435 1.00 . A A . 24 ARG C    1 1 
       18 18225 1 1 24 ARG CA   C  -5.127  -7.695   2.068 1.00 . A A . 24 ARG CA   1 1 
       18 18226 1 1 24 ARG CB   C  -3.617  -7.509   1.895 1.00 . A A . 24 ARG CB   1 1 
       18 18227 1 1 24 ARG CD   C  -1.626  -8.282   0.569 1.00 . A A . 24 ARG CD   1 1 
       18 18228 1 1 24 ARG CG   C  -3.106  -7.933   0.529 1.00 . A A . 24 ARG CG   1 1 
       18 18229 1 1 24 ARG CZ   C  -0.369 -10.403   0.670 1.00 . A A . 24 ARG CZ   1 1 
       18 18230 1 1 24 ARG H    H  -5.293  -5.588   1.924 1.00 . A A . 24 ARG H    1 1 
       18 18231 1 1 24 ARG HA   H  -5.485  -8.368   1.303 1.00 . A A . 24 ARG HA   1 1 
       18 18232 1 1 24 ARG HB2  H  -3.376  -6.466   2.039 1.00 . A A . 24 ARG HB2  1 1 
       18 18233 1 1 24 ARG HB3  H  -3.105  -8.095   2.645 1.00 . A A . 24 ARG HB3  1 1 
       18 18234 1 1 24 ARG HD2  H  -1.102  -7.639  -0.122 1.00 . A A . 24 ARG HD2  1 1 
       18 18235 1 1 24 ARG HD3  H  -1.257  -8.111   1.568 1.00 . A A . 24 ARG HD3  1 1 
       18 18236 1 1 24 ARG HE   H  -2.002 -10.089  -0.433 1.00 . A A . 24 ARG HE   1 1 
       18 18237 1 1 24 ARG HG2  H  -3.660  -8.799   0.200 1.00 . A A . 24 ARG HG2  1 1 
       18 18238 1 1 24 ARG HG3  H  -3.256  -7.120  -0.165 1.00 . A A . 24 ARG HG3  1 1 
       18 18239 1 1 24 ARG HH11 H   0.413  -8.923   1.809 1.00 . A A . 24 ARG HH11 1 1 
       18 18240 1 1 24 ARG HH12 H   1.261 -10.431   1.865 1.00 . A A . 24 ARG HH12 1 1 
       18 18241 1 1 24 ARG HH21 H  -0.882 -12.066  -0.356 1.00 . A A . 24 ARG HH21 1 1 
       18 18242 1 1 24 ARG HH22 H   0.529 -12.213   0.638 1.00 . A A . 24 ARG HH22 1 1 
       18 18243 1 1 24 ARG N    N  -5.813  -6.420   1.898 1.00 . A A . 24 ARG N    1 1 
       18 18244 1 1 24 ARG NE   N  -1.380  -9.673   0.200 1.00 . A A . 24 ARG NE   1 1 
       18 18245 1 1 24 ARG NH1  N   0.507  -9.875   1.518 1.00 . A A . 24 ARG NH1  1 1 
       18 18246 1 1 24 ARG NH2  N  -0.229 -11.664   0.286 1.00 . A A . 24 ARG NH2  1 1 
       18 18247 1 1 24 ARG O    O  -5.715  -9.493   3.544 1.00 . A A . 24 ARG O    1 1 
       18 18248 1 1 25 THR C    C  -6.966  -8.558   5.969 1.00 . A A . 25 THR C    1 1 
       18 18249 1 1 25 THR CA   C  -5.580  -7.942   5.840 1.00 . A A . 25 THR CA   1 1 
       18 18250 1 1 25 THR CB   C  -5.444  -6.782   6.823 1.00 . A A . 25 THR CB   1 1 
       18 18251 1 1 25 THR CG2  C  -4.812  -7.181   8.138 1.00 . A A . 25 THR CG2  1 1 
       18 18252 1 1 25 THR H    H  -5.092  -6.546   4.328 1.00 . A A . 25 THR H    1 1 
       18 18253 1 1 25 THR HA   H  -4.840  -8.692   6.078 1.00 . A A . 25 THR HA   1 1 
       18 18254 1 1 25 THR HB   H  -6.428  -6.394   7.033 1.00 . A A . 25 THR HB   1 1 
       18 18255 1 1 25 THR HG1  H  -3.817  -6.092   5.978 1.00 . A A . 25 THR HG1  1 1 
       18 18256 1 1 25 THR HG21 H  -5.586  -7.336   8.876 1.00 . A A . 25 THR HG21 1 1 
       18 18257 1 1 25 THR HG22 H  -4.148  -6.398   8.471 1.00 . A A . 25 THR HG22 1 1 
       18 18258 1 1 25 THR HG23 H  -4.253  -8.096   8.006 1.00 . A A . 25 THR HG23 1 1 
       18 18259 1 1 25 THR N    N  -5.331  -7.483   4.478 1.00 . A A . 25 THR N    1 1 
       18 18260 1 1 25 THR O    O  -7.115  -9.684   6.444 1.00 . A A . 25 THR O    1 1 
       18 18261 1 1 25 THR OG1  O  -4.662  -5.740   6.267 1.00 . A A . 25 THR OG1  1 1 
       18 18262 1 1 26 ARG C    C  -9.486  -9.653   4.963 1.00 . A A . 26 ARG C    1 1 
       18 18263 1 1 26 ARG CA   C  -9.356  -8.282   5.617 1.00 . A A . 26 ARG CA   1 1 
       18 18264 1 1 26 ARG CB   C -10.299  -7.282   4.942 1.00 . A A . 26 ARG CB   1 1 
       18 18265 1 1 26 ARG CD   C -10.983  -6.084   2.842 1.00 . A A . 26 ARG CD   1 1 
       18 18266 1 1 26 ARG CG   C  -9.972  -7.023   3.479 1.00 . A A . 26 ARG CG   1 1 
       18 18267 1 1 26 ARG CZ   C -11.705  -3.747   3.135 1.00 . A A . 26 ARG CZ   1 1 
       18 18268 1 1 26 ARG H    H  -7.792  -6.921   5.177 1.00 . A A . 26 ARG H    1 1 
       18 18269 1 1 26 ARG HA   H  -9.623  -8.367   6.659 1.00 . A A . 26 ARG HA   1 1 
       18 18270 1 1 26 ARG HB2  H -11.308  -7.661   5.000 1.00 . A A . 26 ARG HB2  1 1 
       18 18271 1 1 26 ARG HB3  H -10.245  -6.343   5.472 1.00 . A A . 26 ARG HB3  1 1 
       18 18272 1 1 26 ARG HD2  H -10.886  -6.147   1.768 1.00 . A A . 26 ARG HD2  1 1 
       18 18273 1 1 26 ARG HD3  H -11.976  -6.395   3.131 1.00 . A A . 26 ARG HD3  1 1 
       18 18274 1 1 26 ARG HE   H  -9.911  -4.462   3.641 1.00 . A A . 26 ARG HE   1 1 
       18 18275 1 1 26 ARG HG2  H  -8.990  -6.578   3.413 1.00 . A A . 26 ARG HG2  1 1 
       18 18276 1 1 26 ARG HG3  H  -9.979  -7.961   2.946 1.00 . A A . 26 ARG HG3  1 1 
       18 18277 1 1 26 ARG HH11 H -13.101  -4.959   2.315 1.00 . A A . 26 ARG HH11 1 1 
       18 18278 1 1 26 ARG HH12 H -13.584  -3.311   2.530 1.00 . A A . 26 ARG HH12 1 1 
       18 18279 1 1 26 ARG HH21 H -10.546  -2.292   3.925 1.00 . A A . 26 ARG HH21 1 1 
       18 18280 1 1 26 ARG HH22 H -12.134  -1.797   3.445 1.00 . A A . 26 ARG HH22 1 1 
       18 18281 1 1 26 ARG N    N  -7.978  -7.810   5.545 1.00 . A A . 26 ARG N    1 1 
       18 18282 1 1 26 ARG NE   N -10.781  -4.697   3.255 1.00 . A A . 26 ARG NE   1 1 
       18 18283 1 1 26 ARG NH1  N -12.895  -4.029   2.617 1.00 . A A . 26 ARG NH1  1 1 
       18 18284 1 1 26 ARG NH2  N -11.440  -2.511   3.534 1.00 . A A . 26 ARG NH2  1 1 
       18 18285 1 1 26 ARG O    O -10.120 -10.559   5.507 1.00 . A A . 26 ARG O    1 1 
       18 18286 1 1 27 LEU C    C  -8.152 -12.137   3.847 1.00 . A A . 27 LEU C    1 1 
       18 18287 1 1 27 LEU CA   C  -8.907 -11.062   3.076 1.00 . A A . 27 LEU CA   1 1 
       18 18288 1 1 27 LEU CB   C  -8.312 -10.898   1.678 1.00 . A A . 27 LEU CB   1 1 
       18 18289 1 1 27 LEU CD1  C  -8.811  -9.244  -0.145 1.00 . A A . 27 LEU CD1  1 1 
       18 18290 1 1 27 LEU CD2  C  -9.566 -11.619  -0.374 1.00 . A A . 27 LEU CD2  1 1 
       18 18291 1 1 27 LEU CG   C  -9.312 -10.475   0.598 1.00 . A A . 27 LEU CG   1 1 
       18 18292 1 1 27 LEU H    H  -8.372  -9.045   3.419 1.00 . A A . 27 LEU H    1 1 
       18 18293 1 1 27 LEU HA   H  -9.940 -11.360   2.986 1.00 . A A . 27 LEU HA   1 1 
       18 18294 1 1 27 LEU HB2  H  -7.527 -10.157   1.729 1.00 . A A . 27 LEU HB2  1 1 
       18 18295 1 1 27 LEU HB3  H  -7.876 -11.841   1.385 1.00 . A A . 27 LEU HB3  1 1 
       18 18296 1 1 27 LEU HD11 H  -7.741  -9.165  -0.029 1.00 . A A . 27 LEU HD11 1 1 
       18 18297 1 1 27 LEU HD12 H  -9.285  -8.363   0.260 1.00 . A A . 27 LEU HD12 1 1 
       18 18298 1 1 27 LEU HD13 H  -9.054  -9.333  -1.194 1.00 . A A . 27 LEU HD13 1 1 
       18 18299 1 1 27 LEU HD21 H -10.371 -12.235   0.000 1.00 . A A . 27 LEU HD21 1 1 
       18 18300 1 1 27 LEU HD22 H  -8.672 -12.215  -0.470 1.00 . A A . 27 LEU HD22 1 1 
       18 18301 1 1 27 LEU HD23 H  -9.838 -11.219  -1.339 1.00 . A A . 27 LEU HD23 1 1 
       18 18302 1 1 27 LEU HG   H -10.251 -10.219   1.067 1.00 . A A . 27 LEU HG   1 1 
       18 18303 1 1 27 LEU N    N  -8.869  -9.800   3.798 1.00 . A A . 27 LEU N    1 1 
       18 18304 1 1 27 LEU O    O  -8.538 -13.306   3.835 1.00 . A A . 27 LEU O    1 1 
       18 18305 1 1 28 VAL C    C  -7.149 -13.276   6.423 1.00 . A A . 28 VAL C    1 1 
       18 18306 1 1 28 VAL CA   C  -6.296 -12.682   5.316 1.00 . A A . 28 VAL CA   1 1 
       18 18307 1 1 28 VAL CB   C  -5.056 -12.020   5.939 1.00 . A A . 28 VAL CB   1 1 
       18 18308 1 1 28 VAL CG1  C  -4.213 -13.050   6.681 1.00 . A A . 28 VAL CG1  1 1 
       18 18309 1 1 28 VAL CG2  C  -4.229 -11.311   4.875 1.00 . A A . 28 VAL CG2  1 1 
       18 18310 1 1 28 VAL H    H  -6.825 -10.788   4.519 1.00 . A A . 28 VAL H    1 1 
       18 18311 1 1 28 VAL HA   H  -5.970 -13.473   4.659 1.00 . A A . 28 VAL HA   1 1 
       18 18312 1 1 28 VAL HB   H  -5.394 -11.287   6.653 1.00 . A A . 28 VAL HB   1 1 
       18 18313 1 1 28 VAL HG11 H  -4.745 -13.384   7.559 1.00 . A A . 28 VAL HG11 1 1 
       18 18314 1 1 28 VAL HG12 H  -3.275 -12.603   6.974 1.00 . A A . 28 VAL HG12 1 1 
       18 18315 1 1 28 VAL HG13 H  -4.025 -13.894   6.033 1.00 . A A . 28 VAL HG13 1 1 
       18 18316 1 1 28 VAL HG21 H  -4.646 -11.515   3.900 1.00 . A A . 28 VAL HG21 1 1 
       18 18317 1 1 28 VAL HG22 H  -3.210 -11.668   4.911 1.00 . A A . 28 VAL HG22 1 1 
       18 18318 1 1 28 VAL HG23 H  -4.244 -10.248   5.058 1.00 . A A . 28 VAL HG23 1 1 
       18 18319 1 1 28 VAL N    N  -7.081 -11.737   4.531 1.00 . A A . 28 VAL N    1 1 
       18 18320 1 1 28 VAL O    O  -7.172 -14.490   6.624 1.00 . A A . 28 VAL O    1 1 
       18 18321 1 1 29 GLN C    C  -9.669 -13.942   7.701 1.00 . A A . 29 GLN C    1 1 
       18 18322 1 1 29 GLN CA   C  -8.742 -12.850   8.210 1.00 . A A . 29 GLN CA   1 1 
       18 18323 1 1 29 GLN CB   C  -9.557 -11.674   8.752 1.00 . A A . 29 GLN CB   1 1 
       18 18324 1 1 29 GLN CD   C  -8.800  -9.408   9.577 1.00 . A A . 29 GLN CD   1 1 
       18 18325 1 1 29 GLN CG   C  -8.849 -10.898   9.851 1.00 . A A . 29 GLN CG   1 1 
       18 18326 1 1 29 GLN H    H  -7.815 -11.456   6.914 1.00 . A A . 29 GLN H    1 1 
       18 18327 1 1 29 GLN HA   H  -8.124 -13.250   9.001 1.00 . A A . 29 GLN HA   1 1 
       18 18328 1 1 29 GLN HB2  H  -9.770 -10.995   7.940 1.00 . A A . 29 GLN HB2  1 1 
       18 18329 1 1 29 GLN HB3  H -10.488 -12.050   9.149 1.00 . A A . 29 GLN HB3  1 1 
       18 18330 1 1 29 GLN HE21 H  -6.927  -9.564   8.928 1.00 . A A . 29 GLN HE21 1 1 
       18 18331 1 1 29 GLN HE22 H  -7.602  -7.974   8.897 1.00 . A A . 29 GLN HE22 1 1 
       18 18332 1 1 29 GLN HG2  H  -9.372 -11.060  10.783 1.00 . A A . 29 GLN HG2  1 1 
       18 18333 1 1 29 GLN HG3  H  -7.837 -11.267   9.940 1.00 . A A . 29 GLN HG3  1 1 
       18 18334 1 1 29 GLN N    N  -7.866 -12.410   7.132 1.00 . A A . 29 GLN N    1 1 
       18 18335 1 1 29 GLN NE2  N  -7.661  -8.934   9.084 1.00 . A A . 29 GLN NE2  1 1 
       18 18336 1 1 29 GLN O    O -10.009 -14.878   8.425 1.00 . A A . 29 GLN O    1 1 
       18 18337 1 1 29 GLN OE1  O  -9.774  -8.691   9.804 1.00 . A A . 29 GLN OE1  1 1 
       18 18338 1 1 30 GLN C    C -10.207 -16.139   5.674 1.00 . A A . 30 GLN C    1 1 
       18 18339 1 1 30 GLN CA   C -10.929 -14.802   5.806 1.00 . A A . 30 GLN CA   1 1 
       18 18340 1 1 30 GLN CB   C -11.379 -14.311   4.429 1.00 . A A . 30 GLN CB   1 1 
       18 18341 1 1 30 GLN CD   C -13.850 -13.822   4.250 1.00 . A A . 30 GLN CD   1 1 
       18 18342 1 1 30 GLN CG   C -12.744 -14.831   4.013 1.00 . A A . 30 GLN CG   1 1 
       18 18343 1 1 30 GLN H    H  -9.742 -13.055   5.908 1.00 . A A . 30 GLN H    1 1 
       18 18344 1 1 30 GLN HA   H -11.796 -14.931   6.436 1.00 . A A . 30 GLN HA   1 1 
       18 18345 1 1 30 GLN HB2  H -11.416 -13.232   4.439 1.00 . A A . 30 GLN HB2  1 1 
       18 18346 1 1 30 GLN HB3  H -10.656 -14.630   3.693 1.00 . A A . 30 GLN HB3  1 1 
       18 18347 1 1 30 GLN HE21 H -13.388 -13.734   6.183 1.00 . A A . 30 GLN HE21 1 1 
       18 18348 1 1 30 GLN HE22 H -14.701 -12.731   5.678 1.00 . A A . 30 GLN HE22 1 1 
       18 18349 1 1 30 GLN HG2  H -12.719 -15.073   2.961 1.00 . A A . 30 GLN HG2  1 1 
       18 18350 1 1 30 GLN HG3  H -12.963 -15.724   4.581 1.00 . A A . 30 GLN HG3  1 1 
       18 18351 1 1 30 GLN N    N -10.059 -13.820   6.435 1.00 . A A . 30 GLN N    1 1 
       18 18352 1 1 30 GLN NE2  N -13.994 -13.384   5.496 1.00 . A A . 30 GLN NE2  1 1 
       18 18353 1 1 30 GLN O    O -10.829 -17.199   5.731 1.00 . A A . 30 GLN O    1 1 
       18 18354 1 1 30 GLN OE1  O -14.565 -13.438   3.325 1.00 . A A . 30 GLN OE1  1 1 
       18 18355 1 1 31 HIS C    C  -6.694 -17.096   5.989 1.00 . A A . 31 HIS C    1 1 
       18 18356 1 1 31 HIS CA   C  -8.083 -17.294   5.382 1.00 . A A . 31 HIS CA   1 1 
       18 18357 1 1 31 HIS CB   C  -7.962 -17.719   3.916 1.00 . A A . 31 HIS CB   1 1 
       18 18358 1 1 31 HIS CD2  C  -6.053 -16.822   2.406 1.00 . A A . 31 HIS CD2  1 1 
       18 18359 1 1 31 HIS CE1  C  -6.883 -14.840   1.999 1.00 . A A . 31 HIS CE1  1 1 
       18 18360 1 1 31 HIS CG   C  -7.237 -16.732   3.059 1.00 . A A . 31 HIS CG   1 1 
       18 18361 1 1 31 HIS H    H  -8.440 -15.203   5.479 1.00 . A A . 31 HIS H    1 1 
       18 18362 1 1 31 HIS HA   H  -8.589 -18.074   5.926 1.00 . A A . 31 HIS HA   1 1 
       18 18363 1 1 31 HIS HB2  H  -7.428 -18.656   3.865 1.00 . A A . 31 HIS HB2  1 1 
       18 18364 1 1 31 HIS HB3  H  -8.951 -17.853   3.506 1.00 . A A . 31 HIS HB3  1 1 
       18 18365 1 1 31 HIS HD1  H  -8.566 -15.106   3.127 1.00 . A A . 31 HIS HD1  1 1 
       18 18366 1 1 31 HIS HD2  H  -5.389 -17.673   2.395 1.00 . A A . 31 HIS HD2  1 1 
       18 18367 1 1 31 HIS HE1  H  -7.021 -13.847   1.603 1.00 . A A . 31 HIS HE1  1 1 
       18 18368 1 1 31 HIS HE2  H  -5.004 -15.336   1.375 1.00 . A A . 31 HIS HE2  1 1 
       18 18369 1 1 31 HIS N    N  -8.886 -16.082   5.508 1.00 . A A . 31 HIS N    1 1 
       18 18370 1 1 31 HIS ND1  N  -7.726 -15.479   2.786 1.00 . A A . 31 HIS ND1  1 1 
       18 18371 1 1 31 HIS NE2  N  -5.856 -15.631   1.756 1.00 . A A . 31 HIS NE2  1 1 
       18 18372 1 1 31 HIS O    O  -5.734 -16.792   5.282 1.00 . A A . 31 HIS O    1 1 
       18 18373 1 1 32 PRO C    C  -4.263 -18.154   7.597 1.00 . A A . 32 PRO C    1 1 
       18 18374 1 1 32 PRO CA   C  -5.290 -17.106   8.015 1.00 . A A . 32 PRO CA   1 1 
       18 18375 1 1 32 PRO CB   C  -5.660 -17.278   9.492 1.00 . A A . 32 PRO CB   1 1 
       18 18376 1 1 32 PRO CD   C  -7.660 -17.633   8.237 1.00 . A A . 32 PRO CD   1 1 
       18 18377 1 1 32 PRO CG   C  -6.932 -18.052   9.482 1.00 . A A . 32 PRO CG   1 1 
       18 18378 1 1 32 PRO HA   H  -4.877 -16.120   7.858 1.00 . A A . 32 PRO HA   1 1 
       18 18379 1 1 32 PRO HB2  H  -4.874 -17.817  10.002 1.00 . A A . 32 PRO HB2  1 1 
       18 18380 1 1 32 PRO HB3  H  -5.793 -16.308   9.948 1.00 . A A . 32 PRO HB3  1 1 
       18 18381 1 1 32 PRO HD2  H  -8.240 -18.454   7.844 1.00 . A A . 32 PRO HD2  1 1 
       18 18382 1 1 32 PRO HD3  H  -8.295 -16.782   8.439 1.00 . A A . 32 PRO HD3  1 1 
       18 18383 1 1 32 PRO HG2  H  -6.719 -19.111   9.453 1.00 . A A . 32 PRO HG2  1 1 
       18 18384 1 1 32 PRO HG3  H  -7.517 -17.811  10.357 1.00 . A A . 32 PRO HG3  1 1 
       18 18385 1 1 32 PRO N    N  -6.569 -17.268   7.316 1.00 . A A . 32 PRO N    1 1 
       18 18386 1 1 32 PRO O    O  -3.057 -17.933   7.705 1.00 . A A . 32 PRO O    1 1 
       18 18387 1 1 33 ARG C    C  -4.195 -20.800   5.256 1.00 . A A . 33 ARG C    1 1 
       18 18388 1 1 33 ARG CA   C  -3.871 -20.376   6.684 1.00 . A A . 33 ARG CA   1 1 
       18 18389 1 1 33 ARG CB   C  -4.000 -21.576   7.625 1.00 . A A . 33 ARG CB   1 1 
       18 18390 1 1 33 ARG CD   C  -5.048 -21.862   9.894 1.00 . A A . 33 ARG CD   1 1 
       18 18391 1 1 33 ARG CG   C  -3.933 -21.203   9.099 1.00 . A A . 33 ARG CG   1 1 
       18 18392 1 1 33 ARG CZ   C  -5.515 -24.097  10.820 1.00 . A A . 33 ARG CZ   1 1 
       18 18393 1 1 33 ARG H    H  -5.720 -19.415   7.057 1.00 . A A . 33 ARG H    1 1 
       18 18394 1 1 33 ARG HA   H  -2.855 -20.012   6.718 1.00 . A A . 33 ARG HA   1 1 
       18 18395 1 1 33 ARG HB2  H  -4.946 -22.063   7.440 1.00 . A A . 33 ARG HB2  1 1 
       18 18396 1 1 33 ARG HB3  H  -3.200 -22.270   7.416 1.00 . A A . 33 ARG HB3  1 1 
       18 18397 1 1 33 ARG HD2  H  -5.309 -21.221  10.724 1.00 . A A . 33 ARG HD2  1 1 
       18 18398 1 1 33 ARG HD3  H  -5.907 -21.985   9.252 1.00 . A A . 33 ARG HD3  1 1 
       18 18399 1 1 33 ARG HE   H  -3.693 -23.366  10.459 1.00 . A A . 33 ARG HE   1 1 
       18 18400 1 1 33 ARG HG2  H  -2.983 -21.523   9.498 1.00 . A A . 33 ARG HG2  1 1 
       18 18401 1 1 33 ARG HG3  H  -4.022 -20.130   9.192 1.00 . A A . 33 ARG HG3  1 1 
       18 18402 1 1 33 ARG HH11 H  -7.163 -22.993  10.428 1.00 . A A . 33 ARG HH11 1 1 
       18 18403 1 1 33 ARG HH12 H  -7.464 -24.568  11.080 1.00 . A A . 33 ARG HH12 1 1 
       18 18404 1 1 33 ARG HH21 H  -4.087 -25.439  11.316 1.00 . A A . 33 ARG HH21 1 1 
       18 18405 1 1 33 ARG HH22 H  -5.718 -25.957  11.584 1.00 . A A . 33 ARG HH22 1 1 
       18 18406 1 1 33 ARG N    N  -4.748 -19.295   7.120 1.00 . A A . 33 ARG N    1 1 
       18 18407 1 1 33 ARG NE   N  -4.652 -23.169  10.412 1.00 . A A . 33 ARG NE   1 1 
       18 18408 1 1 33 ARG NH1  N  -6.821 -23.866  10.772 1.00 . A A . 33 ARG NH1  1 1 
       18 18409 1 1 33 ARG NH2  N  -5.070 -25.259  11.278 1.00 . A A . 33 ARG NH2  1 1 
       18 18410 1 1 33 ARG O    O  -4.100 -20.000   4.324 1.00 . A A . 33 ARG O    1 1 
       18 18411 2 1  1 CYS C    C -13.812 -21.464   1.920 1.00 . B B .  1 CYS C    1 1 
       18 18412 2 1  1 CYS CA   C -13.462 -20.828   3.261 1.00 . B B .  1 CYS CA   1 1 
       18 18413 2 1  1 CYS CB   C -13.228 -19.327   3.082 1.00 . B B .  1 CYS CB   1 1 
       18 18414 2 1  1 CYS HA   H -14.287 -20.975   3.942 1.00 . B B .  1 CYS HA   1 1 
       18 18415 2 1  1 CYS HB2  H -12.176 -19.151   2.918 1.00 . B B .  1 CYS HB2  1 1 
       18 18416 2 1  1 CYS HB3  H -13.783 -18.984   2.221 1.00 . B B .  1 CYS HB3  1 1 
       18 18417 2 1  1 CYS HG   H -13.629 -18.858   5.291 1.00 . B B .  1 CYS HG   1 1 
       18 18418 2 1  1 CYS N    N -12.283 -21.458   3.844 1.00 . B B .  1 CYS N    1 1 
       18 18419 2 1  1 CYS O    O -14.985 -21.645   1.594 1.00 . B B .  1 CYS O    1 1 
       18 18420 2 1  1 CYS SG   S -13.737 -18.326   4.499 1.00 . B B .  1 CYS SG   1 1 
       18 18421 2 1  2 GLY C    C -11.761 -22.396  -1.018 1.00 . B B .  2 GLY C    1 1 
       18 18422 2 1  2 GLY CA   C -13.005 -22.412  -0.152 1.00 . B B .  2 GLY CA   1 1 
       18 18423 2 1  2 GLY H    H -11.872 -21.632   1.457 1.00 . B B .  2 GLY H    1 1 
       18 18424 2 1  2 GLY HA2  H -13.316 -23.437  -0.007 1.00 . B B .  2 GLY HA2  1 1 
       18 18425 2 1  2 GLY HA3  H -13.792 -21.877  -0.662 1.00 . B B .  2 GLY HA3  1 1 
       18 18426 2 1  2 GLY N    N -12.786 -21.800   1.145 1.00 . B B .  2 GLY N    1 1 
       18 18427 2 1  2 GLY O    O -11.713 -21.703  -2.034 1.00 . B B .  2 GLY O    1 1 
       18 18428 2 1  3 GLY C    C  -8.683 -21.963  -1.218 1.00 . B B .  3 GLY C    1 1 
       18 18429 2 1  3 GLY CA   C  -9.516 -23.220  -1.373 1.00 . B B .  3 GLY CA   1 1 
       18 18430 2 1  3 GLY H    H -10.849 -23.694   0.203 1.00 . B B .  3 GLY H    1 1 
       18 18431 2 1  3 GLY HA2  H  -8.938 -24.066  -1.034 1.00 . B B .  3 GLY HA2  1 1 
       18 18432 2 1  3 GLY HA3  H  -9.753 -23.355  -2.418 1.00 . B B .  3 GLY HA3  1 1 
       18 18433 2 1  3 GLY N    N -10.753 -23.162  -0.616 1.00 . B B .  3 GLY N    1 1 
       18 18434 2 1  3 GLY O    O  -8.893 -21.181  -0.291 1.00 . B B .  3 GLY O    1 1 
       18 18435 2 1  4 ASP C    C  -7.384 -19.490  -2.998 1.00 . B B .  4 ASP C    1 1 
       18 18436 2 1  4 ASP CA   C  -6.864 -20.599  -2.089 1.00 . B B .  4 ASP CA   1 1 
       18 18437 2 1  4 ASP CB   C  -5.450 -20.979  -2.511 1.00 . B B .  4 ASP CB   1 1 
       18 18438 2 1  4 ASP CG   C  -4.842 -22.043  -1.618 1.00 . B B .  4 ASP CG   1 1 
       18 18439 2 1  4 ASP H    H  -7.614 -22.429  -2.843 1.00 . B B .  4 ASP H    1 1 
       18 18440 2 1  4 ASP HA   H  -6.841 -20.236  -1.072 1.00 . B B .  4 ASP HA   1 1 
       18 18441 2 1  4 ASP HB2  H  -5.477 -21.354  -3.522 1.00 . B B .  4 ASP HB2  1 1 
       18 18442 2 1  4 ASP HB3  H  -4.824 -20.099  -2.474 1.00 . B B .  4 ASP HB3  1 1 
       18 18443 2 1  4 ASP N    N  -7.733 -21.769  -2.128 1.00 . B B .  4 ASP N    1 1 
       18 18444 2 1  4 ASP O    O  -6.670 -18.530  -3.289 1.00 . B B .  4 ASP O    1 1 
       18 18445 2 1  4 ASP OD1  O  -4.847 -21.855  -0.383 1.00 . B B .  4 ASP OD1  1 1 
       18 18446 2 1  4 ASP OD2  O  -4.360 -23.063  -2.153 1.00 . B B .  4 ASP OD2  1 1 
       18 18447 2 1  5 ASN C    C  -9.120 -17.236  -3.679 1.00 . B B .  5 ASN C    1 1 
       18 18448 2 1  5 ASN CA   C  -9.244 -18.620  -4.305 1.00 . B B .  5 ASN CA   1 1 
       18 18449 2 1  5 ASN CB   C -10.716 -18.954  -4.552 1.00 . B B .  5 ASN CB   1 1 
       18 18450 2 1  5 ASN CG   C -11.150 -18.650  -5.972 1.00 . B B .  5 ASN CG   1 1 
       18 18451 2 1  5 ASN H    H  -9.151 -20.399  -3.165 1.00 . B B .  5 ASN H    1 1 
       18 18452 2 1  5 ASN HA   H  -8.715 -18.627  -5.248 1.00 . B B .  5 ASN HA   1 1 
       18 18453 2 1  5 ASN HB2  H -10.875 -20.006  -4.364 1.00 . B B .  5 ASN HB2  1 1 
       18 18454 2 1  5 ASN HB3  H -11.328 -18.376  -3.876 1.00 . B B .  5 ASN HB3  1 1 
       18 18455 2 1  5 ASN HD21 H -10.123 -16.947  -5.947 1.00 . B B .  5 ASN HD21 1 1 
       18 18456 2 1  5 ASN HD22 H -10.965 -17.294  -7.415 1.00 . B B .  5 ASN HD22 1 1 
       18 18457 2 1  5 ASN N    N  -8.630 -19.620  -3.437 1.00 . B B .  5 ASN N    1 1 
       18 18458 2 1  5 ASN ND2  N -10.701 -17.516  -6.498 1.00 . B B .  5 ASN ND2  1 1 
       18 18459 2 1  5 ASN O    O  -9.070 -16.223  -4.377 1.00 . B B .  5 ASN O    1 1 
       18 18460 2 1  5 ASN OD1  O -11.879 -19.424  -6.590 1.00 . B B .  5 ASN OD1  1 1 
       18 18461 2 1  6 ILE C    C  -7.467 -15.525  -1.588 1.00 . B B .  6 ILE C    1 1 
       18 18462 2 1  6 ILE CA   C  -8.921 -15.976  -1.608 1.00 . B B .  6 ILE CA   1 1 
       18 18463 2 1  6 ILE CB   C  -9.411 -16.155  -0.161 1.00 . B B .  6 ILE CB   1 1 
       18 18464 2 1  6 ILE CD1  C -11.226 -17.242   1.254 1.00 . B B .  6 ILE CD1  1 1 
       18 18465 2 1  6 ILE CG1  C -10.768 -16.861  -0.136 1.00 . B B .  6 ILE CG1  1 1 
       18 18466 2 1  6 ILE CG2  C  -9.495 -14.812   0.540 1.00 . B B .  6 ILE CG2  1 1 
       18 18467 2 1  6 ILE H    H  -9.091 -18.062  -1.862 1.00 . B B .  6 ILE H    1 1 
       18 18468 2 1  6 ILE HA   H  -9.524 -15.221  -2.088 1.00 . B B .  6 ILE HA   1 1 
       18 18469 2 1  6 ILE HB   H  -8.688 -16.761   0.364 1.00 . B B .  6 ILE HB   1 1 
       18 18470 2 1  6 ILE HD11 H -11.897 -16.485   1.633 1.00 . B B .  6 ILE HD11 1 1 
       18 18471 2 1  6 ILE HD12 H -10.368 -17.323   1.906 1.00 . B B .  6 ILE HD12 1 1 
       18 18472 2 1  6 ILE HD13 H -11.739 -18.191   1.216 1.00 . B B .  6 ILE HD13 1 1 
       18 18473 2 1  6 ILE HG12 H -11.514 -16.208  -0.563 1.00 . B B .  6 ILE HG12 1 1 
       18 18474 2 1  6 ILE HG13 H -10.707 -17.764  -0.727 1.00 . B B .  6 ILE HG13 1 1 
       18 18475 2 1  6 ILE HG21 H  -9.636 -14.969   1.600 1.00 . B B .  6 ILE HG21 1 1 
       18 18476 2 1  6 ILE HG22 H -10.329 -14.251   0.144 1.00 . B B .  6 ILE HG22 1 1 
       18 18477 2 1  6 ILE HG23 H  -8.581 -14.264   0.374 1.00 . B B .  6 ILE HG23 1 1 
       18 18478 2 1  6 ILE N    N  -9.055 -17.215  -2.354 1.00 . B B .  6 ILE N    1 1 
       18 18479 2 1  6 ILE O    O  -7.163 -14.349  -1.793 1.00 . B B .  6 ILE O    1 1 
       18 18480 2 1  7 GLU C    C  -4.661 -15.586  -2.606 1.00 . B B .  7 GLU C    1 1 
       18 18481 2 1  7 GLU CA   C  -5.142 -16.203  -1.296 1.00 . B B .  7 GLU CA   1 1 
       18 18482 2 1  7 GLU CB   C  -4.366 -17.489  -1.006 1.00 . B B .  7 GLU CB   1 1 
       18 18483 2 1  7 GLU CD   C  -2.272 -18.466   0.014 1.00 . B B .  7 GLU CD   1 1 
       18 18484 2 1  7 GLU CG   C  -3.254 -17.312   0.016 1.00 . B B .  7 GLU CG   1 1 
       18 18485 2 1  7 GLU H    H  -6.888 -17.391  -1.191 1.00 . B B .  7 GLU H    1 1 
       18 18486 2 1  7 GLU HA   H  -4.966 -15.500  -0.498 1.00 . B B .  7 GLU HA   1 1 
       18 18487 2 1  7 GLU HB2  H  -5.053 -18.234  -0.633 1.00 . B B .  7 GLU HB2  1 1 
       18 18488 2 1  7 GLU HB3  H  -3.927 -17.847  -1.926 1.00 . B B .  7 GLU HB3  1 1 
       18 18489 2 1  7 GLU HG2  H  -2.718 -16.402  -0.209 1.00 . B B .  7 GLU HG2  1 1 
       18 18490 2 1  7 GLU HG3  H  -3.696 -17.235   0.998 1.00 . B B .  7 GLU HG3  1 1 
       18 18491 2 1  7 GLU N    N  -6.573 -16.477  -1.343 1.00 . B B .  7 GLU N    1 1 
       18 18492 2 1  7 GLU O    O  -3.678 -14.846  -2.629 1.00 . B B .  7 GLU O    1 1 
       18 18493 2 1  7 GLU OE1  O  -2.697 -19.607  -0.262 1.00 . B B .  7 GLU OE1  1 1 
       18 18494 2 1  7 GLU OE2  O  -1.076 -18.228   0.288 1.00 . B B .  7 GLU OE2  1 1 
       18 18495 2 1  8 GLN C    C  -5.432 -13.902  -5.115 1.00 . B B .  8 GLN C    1 1 
       18 18496 2 1  8 GLN CA   C  -5.001 -15.358  -5.000 1.00 . B B .  8 GLN CA   1 1 
       18 18497 2 1  8 GLN CB   C  -5.651 -16.187  -6.109 1.00 . B B .  8 GLN CB   1 1 
       18 18498 2 1  8 GLN CD   C  -4.939 -17.609  -8.071 1.00 . B B .  8 GLN CD   1 1 
       18 18499 2 1  8 GLN CG   C  -4.815 -16.268  -7.376 1.00 . B B .  8 GLN CG   1 1 
       18 18500 2 1  8 GLN H    H  -6.135 -16.485  -3.614 1.00 . B B .  8 GLN H    1 1 
       18 18501 2 1  8 GLN HA   H  -3.927 -15.413  -5.099 1.00 . B B .  8 GLN HA   1 1 
       18 18502 2 1  8 GLN HB2  H  -5.813 -17.190  -5.745 1.00 . B B .  8 GLN HB2  1 1 
       18 18503 2 1  8 GLN HB3  H  -6.603 -15.745  -6.360 1.00 . B B .  8 GLN HB3  1 1 
       18 18504 2 1  8 GLN HE21 H  -6.897 -17.341  -8.292 1.00 . B B .  8 GLN HE21 1 1 
       18 18505 2 1  8 GLN HE22 H  -6.267 -18.823  -8.920 1.00 . B B .  8 GLN HE22 1 1 
       18 18506 2 1  8 GLN HG2  H  -5.140 -15.495  -8.057 1.00 . B B .  8 GLN HG2  1 1 
       18 18507 2 1  8 GLN HG3  H  -3.778 -16.107  -7.119 1.00 . B B .  8 GLN HG3  1 1 
       18 18508 2 1  8 GLN N    N  -5.359 -15.891  -3.693 1.00 . B B .  8 GLN N    1 1 
       18 18509 2 1  8 GLN NE2  N  -6.158 -17.959  -8.468 1.00 . B B .  8 GLN NE2  1 1 
       18 18510 2 1  8 GLN O    O  -4.716 -13.068  -5.675 1.00 . B B .  8 GLN O    1 1 
       18 18511 2 1  8 GLN OE1  O  -3.952 -18.323  -8.251 1.00 . B B .  8 GLN OE1  1 1 
       18 18512 2 1  9 LYS C    C  -6.226 -11.283  -3.865 1.00 . B B .  9 LYS C    1 1 
       18 18513 2 1  9 LYS CA   C  -7.143 -12.248  -4.608 1.00 . B B .  9 LYS CA   1 1 
       18 18514 2 1  9 LYS CB   C  -8.544 -12.214  -3.995 1.00 . B B .  9 LYS CB   1 1 
       18 18515 2 1  9 LYS CD   C -10.907 -13.043  -4.199 1.00 . B B .  9 LYS CD   1 1 
       18 18516 2 1  9 LYS CE   C -11.929 -11.918  -4.249 1.00 . B B .  9 LYS CE   1 1 
       18 18517 2 1  9 LYS CG   C  -9.636 -12.675  -4.947 1.00 . B B .  9 LYS CG   1 1 
       18 18518 2 1  9 LYS H    H  -7.126 -14.310  -4.140 1.00 . B B .  9 LYS H    1 1 
       18 18519 2 1  9 LYS HA   H  -7.204 -11.942  -5.641 1.00 . B B .  9 LYS HA   1 1 
       18 18520 2 1  9 LYS HB2  H  -8.559 -12.856  -3.126 1.00 . B B .  9 LYS HB2  1 1 
       18 18521 2 1  9 LYS HB3  H  -8.766 -11.203  -3.689 1.00 . B B .  9 LYS HB3  1 1 
       18 18522 2 1  9 LYS HD2  H -11.337 -13.925  -4.651 1.00 . B B .  9 LYS HD2  1 1 
       18 18523 2 1  9 LYS HD3  H -10.661 -13.249  -3.168 1.00 . B B .  9 LYS HD3  1 1 
       18 18524 2 1  9 LYS HE2  H -11.871 -11.356  -3.328 1.00 . B B .  9 LYS HE2  1 1 
       18 18525 2 1  9 LYS HE3  H -11.693 -11.270  -5.081 1.00 . B B .  9 LYS HE3  1 1 
       18 18526 2 1  9 LYS HG2  H  -9.856 -11.877  -5.640 1.00 . B B .  9 LYS HG2  1 1 
       18 18527 2 1  9 LYS HG3  H  -9.285 -13.541  -5.490 1.00 . B B .  9 LYS HG3  1 1 
       18 18528 2 1  9 LYS HZ1  H -13.297 -13.369  -4.865 1.00 . B B .  9 LYS HZ1  1 1 
       18 18529 2 1  9 LYS HZ2  H -13.870 -11.785  -5.009 1.00 . B B .  9 LYS HZ2  1 1 
       18 18530 2 1  9 LYS HZ3  H -13.780 -12.516  -3.486 1.00 . B B .  9 LYS HZ3  1 1 
       18 18531 2 1  9 LYS N    N  -6.608 -13.602  -4.575 1.00 . B B .  9 LYS N    1 1 
       18 18532 2 1  9 LYS NZ   N -13.316 -12.433  -4.414 1.00 . B B .  9 LYS NZ   1 1 
       18 18533 2 1  9 LYS O    O  -6.041 -10.141  -4.283 1.00 . B B .  9 LYS O    1 1 
       18 18534 2 1 10 ILE C    C  -3.433 -10.699  -2.677 1.00 . B B . 10 ILE C    1 1 
       18 18535 2 1 10 ILE CA   C  -4.760 -10.916  -1.965 1.00 . B B . 10 ILE CA   1 1 
       18 18536 2 1 10 ILE CB   C  -4.483 -11.509  -0.575 1.00 . B B . 10 ILE CB   1 1 
       18 18537 2 1 10 ILE CD1  C  -3.534 -13.533   0.635 1.00 . B B . 10 ILE CD1  1 1 
       18 18538 2 1 10 ILE CG1  C  -4.063 -12.977  -0.669 1.00 . B B . 10 ILE CG1  1 1 
       18 18539 2 1 10 ILE CG2  C  -5.701 -11.358   0.320 1.00 . B B . 10 ILE CG2  1 1 
       18 18540 2 1 10 ILE H    H  -5.838 -12.667  -2.472 1.00 . B B . 10 ILE H    1 1 
       18 18541 2 1 10 ILE HA   H  -5.239  -9.955  -1.830 1.00 . B B . 10 ILE HA   1 1 
       18 18542 2 1 10 ILE HB   H  -3.676 -10.945  -0.139 1.00 . B B . 10 ILE HB   1 1 
       18 18543 2 1 10 ILE HD11 H  -4.281 -13.415   1.406 1.00 . B B . 10 ILE HD11 1 1 
       18 18544 2 1 10 ILE HD12 H  -2.638 -13.000   0.918 1.00 . B B . 10 ILE HD12 1 1 
       18 18545 2 1 10 ILE HD13 H  -3.306 -14.581   0.513 1.00 . B B . 10 ILE HD13 1 1 
       18 18546 2 1 10 ILE HG12 H  -4.913 -13.573  -0.963 1.00 . B B . 10 ILE HG12 1 1 
       18 18547 2 1 10 ILE HG13 H  -3.283 -13.073  -1.408 1.00 . B B . 10 ILE HG13 1 1 
       18 18548 2 1 10 ILE HG21 H  -5.434 -11.604   1.338 1.00 . B B . 10 ILE HG21 1 1 
       18 18549 2 1 10 ILE HG22 H  -6.480 -12.026  -0.017 1.00 . B B . 10 ILE HG22 1 1 
       18 18550 2 1 10 ILE HG23 H  -6.056 -10.340   0.277 1.00 . B B . 10 ILE HG23 1 1 
       18 18551 2 1 10 ILE N    N  -5.654 -11.749  -2.758 1.00 . B B . 10 ILE N    1 1 
       18 18552 2 1 10 ILE O    O  -2.916  -9.585  -2.704 1.00 . B B . 10 ILE O    1 1 
       18 18553 2 1 11 ASP C    C  -1.661 -10.495  -4.951 1.00 . B B . 11 ASP C    1 1 
       18 18554 2 1 11 ASP CA   C  -1.617 -11.664  -3.975 1.00 . B B . 11 ASP CA   1 1 
       18 18555 2 1 11 ASP CB   C  -1.323 -12.964  -4.725 1.00 . B B . 11 ASP CB   1 1 
       18 18556 2 1 11 ASP CG   C  -0.660 -14.004  -3.842 1.00 . B B . 11 ASP CG   1 1 
       18 18557 2 1 11 ASP H    H  -3.344 -12.625  -3.213 1.00 . B B . 11 ASP H    1 1 
       18 18558 2 1 11 ASP HA   H  -0.836 -11.487  -3.250 1.00 . B B . 11 ASP HA   1 1 
       18 18559 2 1 11 ASP HB2  H  -2.250 -13.376  -5.098 1.00 . B B . 11 ASP HB2  1 1 
       18 18560 2 1 11 ASP HB3  H  -0.667 -12.753  -5.557 1.00 . B B . 11 ASP HB3  1 1 
       18 18561 2 1 11 ASP N    N  -2.884 -11.762  -3.260 1.00 . B B . 11 ASP N    1 1 
       18 18562 2 1 11 ASP O    O  -0.661  -9.806  -5.173 1.00 . B B . 11 ASP O    1 1 
       18 18563 2 1 11 ASP OD1  O  -1.241 -14.349  -2.792 1.00 . B B . 11 ASP OD1  1 1 
       18 18564 2 1 11 ASP OD2  O   0.442 -14.471  -4.201 1.00 . B B . 11 ASP OD2  1 1 
       18 18565 2 1 12 ASP C    C  -2.898  -7.843  -5.706 1.00 . B B . 12 ASP C    1 1 
       18 18566 2 1 12 ASP CA   C  -3.040  -9.166  -6.441 1.00 . B B . 12 ASP CA   1 1 
       18 18567 2 1 12 ASP CB   C  -4.420  -9.260  -7.097 1.00 . B B . 12 ASP CB   1 1 
       18 18568 2 1 12 ASP CG   C  -4.399  -8.831  -8.551 1.00 . B B . 12 ASP CG   1 1 
       18 18569 2 1 12 ASP H    H  -3.605 -10.836  -5.266 1.00 . B B . 12 ASP H    1 1 
       18 18570 2 1 12 ASP HA   H  -2.277  -9.231  -7.202 1.00 . B B . 12 ASP HA   1 1 
       18 18571 2 1 12 ASP HB2  H  -4.766 -10.282  -7.048 1.00 . B B . 12 ASP HB2  1 1 
       18 18572 2 1 12 ASP HB3  H  -5.110  -8.624  -6.561 1.00 . B B . 12 ASP HB3  1 1 
       18 18573 2 1 12 ASP N    N  -2.843 -10.264  -5.508 1.00 . B B . 12 ASP N    1 1 
       18 18574 2 1 12 ASP O    O  -2.169  -6.949  -6.137 1.00 . B B . 12 ASP O    1 1 
       18 18575 2 1 12 ASP OD1  O  -3.690  -9.476  -9.350 1.00 . B B . 12 ASP OD1  1 1 
       18 18576 2 1 12 ASP OD2  O  -5.094  -7.849  -8.889 1.00 . B B . 12 ASP OD2  1 1 
       18 18577 2 1 13 ILE C    C  -2.100  -6.274  -3.306 1.00 . B B . 13 ILE C    1 1 
       18 18578 2 1 13 ILE CA   C  -3.530  -6.541  -3.758 1.00 . B B . 13 ILE CA   1 1 
       18 18579 2 1 13 ILE CB   C  -4.439  -6.660  -2.520 1.00 . B B . 13 ILE CB   1 1 
       18 18580 2 1 13 ILE CD1  C  -6.843  -7.102  -1.795 1.00 . B B . 13 ILE CD1  1 1 
       18 18581 2 1 13 ILE CG1  C  -5.849  -7.084  -2.938 1.00 . B B . 13 ILE CG1  1 1 
       18 18582 2 1 13 ILE CG2  C  -4.474  -5.345  -1.754 1.00 . B B . 13 ILE CG2  1 1 
       18 18583 2 1 13 ILE H    H  -4.136  -8.496  -4.280 1.00 . B B . 13 ILE H    1 1 
       18 18584 2 1 13 ILE HA   H  -3.871  -5.707  -4.355 1.00 . B B . 13 ILE HA   1 1 
       18 18585 2 1 13 ILE HB   H  -4.025  -7.416  -1.870 1.00 . B B . 13 ILE HB   1 1 
       18 18586 2 1 13 ILE HD11 H  -7.686  -6.474  -2.042 1.00 . B B . 13 ILE HD11 1 1 
       18 18587 2 1 13 ILE HD12 H  -6.368  -6.733  -0.899 1.00 . B B . 13 ILE HD12 1 1 
       18 18588 2 1 13 ILE HD13 H  -7.183  -8.115  -1.632 1.00 . B B . 13 ILE HD13 1 1 
       18 18589 2 1 13 ILE HG12 H  -6.217  -6.398  -3.684 1.00 . B B . 13 ILE HG12 1 1 
       18 18590 2 1 13 ILE HG13 H  -5.807  -8.078  -3.357 1.00 . B B . 13 ILE HG13 1 1 
       18 18591 2 1 13 ILE HG21 H  -3.678  -4.703  -2.103 1.00 . B B . 13 ILE HG21 1 1 
       18 18592 2 1 13 ILE HG22 H  -4.345  -5.537  -0.700 1.00 . B B . 13 ILE HG22 1 1 
       18 18593 2 1 13 ILE HG23 H  -5.425  -4.858  -1.918 1.00 . B B . 13 ILE HG23 1 1 
       18 18594 2 1 13 ILE N    N  -3.587  -7.739  -4.576 1.00 . B B . 13 ILE N    1 1 
       18 18595 2 1 13 ILE O    O  -1.605  -5.159  -3.422 1.00 . B B . 13 ILE O    1 1 
       18 18596 2 1 14 ASP C    C   0.809  -6.491  -3.376 1.00 . B B . 14 ASP C    1 1 
       18 18597 2 1 14 ASP CA   C  -0.057  -7.193  -2.336 1.00 . B B . 14 ASP CA   1 1 
       18 18598 2 1 14 ASP CB   C   0.521  -8.575  -2.028 1.00 . B B . 14 ASP CB   1 1 
       18 18599 2 1 14 ASP CG   C   1.449  -8.557  -0.829 1.00 . B B . 14 ASP CG   1 1 
       18 18600 2 1 14 ASP H    H  -1.884  -8.180  -2.741 1.00 . B B . 14 ASP H    1 1 
       18 18601 2 1 14 ASP HA   H  -0.060  -6.603  -1.432 1.00 . B B . 14 ASP HA   1 1 
       18 18602 2 1 14 ASP HB2  H  -0.289  -9.258  -1.823 1.00 . B B . 14 ASP HB2  1 1 
       18 18603 2 1 14 ASP HB3  H   1.075  -8.925  -2.886 1.00 . B B . 14 ASP HB3  1 1 
       18 18604 2 1 14 ASP N    N  -1.437  -7.312  -2.799 1.00 . B B . 14 ASP N    1 1 
       18 18605 2 1 14 ASP O    O   1.752  -5.775  -3.033 1.00 . B B . 14 ASP O    1 1 
       18 18606 2 1 14 ASP OD1  O   1.179  -7.794   0.121 1.00 . B B . 14 ASP OD1  1 1 
       18 18607 2 1 14 ASP OD2  O   2.449  -9.308  -0.842 1.00 . B B . 14 ASP OD2  1 1 
       18 18608 2 1 15 HIS C    C   0.868  -4.592  -5.835 1.00 . B B . 15 HIS C    1 1 
       18 18609 2 1 15 HIS CA   C   1.222  -6.069  -5.731 1.00 . B B . 15 HIS CA   1 1 
       18 18610 2 1 15 HIS CB   C   0.917  -6.770  -7.053 1.00 . B B . 15 HIS CB   1 1 
       18 18611 2 1 15 HIS CD2  C   2.163  -7.219  -9.285 1.00 . B B . 15 HIS CD2  1 1 
       18 18612 2 1 15 HIS CE1  C   3.959  -6.024  -8.893 1.00 . B B . 15 HIS CE1  1 1 
       18 18613 2 1 15 HIS CG   C   2.025  -6.668  -8.055 1.00 . B B . 15 HIS CG   1 1 
       18 18614 2 1 15 HIS H    H  -0.289  -7.265  -4.860 1.00 . B B . 15 HIS H    1 1 
       18 18615 2 1 15 HIS HA   H   2.275  -6.163  -5.513 1.00 . B B . 15 HIS HA   1 1 
       18 18616 2 1 15 HIS HB2  H   0.737  -7.818  -6.864 1.00 . B B . 15 HIS HB2  1 1 
       18 18617 2 1 15 HIS HB3  H   0.031  -6.331  -7.488 1.00 . B B . 15 HIS HB3  1 1 
       18 18618 2 1 15 HIS HD1  H   3.367  -5.403  -7.036 1.00 . B B . 15 HIS HD1  1 1 
       18 18619 2 1 15 HIS HD2  H   1.453  -7.866  -9.780 1.00 . B B . 15 HIS HD2  1 1 
       18 18620 2 1 15 HIS HE1  H   4.922  -5.550  -9.007 1.00 . B B . 15 HIS HE1  1 1 
       18 18621 2 1 15 HIS HE2  H   3.706  -6.978 -10.688 1.00 . B B . 15 HIS HE2  1 1 
       18 18622 2 1 15 HIS N    N   0.479  -6.691  -4.647 1.00 . B B . 15 HIS N    1 1 
       18 18623 2 1 15 HIS ND1  N   3.167  -5.926  -7.840 1.00 . B B . 15 HIS ND1  1 1 
       18 18624 2 1 15 HIS NE2  N   3.373  -6.804  -9.782 1.00 . B B . 15 HIS NE2  1 1 
       18 18625 2 1 15 HIS O    O   1.680  -3.773  -6.268 1.00 . B B . 15 HIS O    1 1 
       18 18626 2 1 16 GLU C    C  -0.404  -2.118  -4.230 1.00 . B B . 16 GLU C    1 1 
       18 18627 2 1 16 GLU CA   C  -0.824  -2.884  -5.480 1.00 . B B . 16 GLU CA   1 1 
       18 18628 2 1 16 GLU CB   C  -2.347  -2.851  -5.625 1.00 . B B . 16 GLU CB   1 1 
       18 18629 2 1 16 GLU CD   C  -4.377  -4.070  -6.506 1.00 . B B . 16 GLU CD   1 1 
       18 18630 2 1 16 GLU CG   C  -2.882  -3.855  -6.633 1.00 . B B . 16 GLU CG   1 1 
       18 18631 2 1 16 GLU H    H  -0.956  -4.959  -5.097 1.00 . B B . 16 GLU H    1 1 
       18 18632 2 1 16 GLU HA   H  -0.380  -2.416  -6.342 1.00 . B B . 16 GLU HA   1 1 
       18 18633 2 1 16 GLU HB2  H  -2.793  -3.067  -4.664 1.00 . B B . 16 GLU HB2  1 1 
       18 18634 2 1 16 GLU HB3  H  -2.646  -1.861  -5.939 1.00 . B B . 16 GLU HB3  1 1 
       18 18635 2 1 16 GLU HG2  H  -2.668  -3.497  -7.627 1.00 . B B . 16 GLU HG2  1 1 
       18 18636 2 1 16 GLU HG3  H  -2.381  -4.802  -6.476 1.00 . B B . 16 GLU HG3  1 1 
       18 18637 2 1 16 GLU N    N  -0.354  -4.260  -5.433 1.00 . B B . 16 GLU N    1 1 
       18 18638 2 1 16 GLU O    O  -0.086  -0.932  -4.294 1.00 . B B . 16 GLU O    1 1 
       18 18639 2 1 16 GLU OE1  O  -5.072  -3.144  -6.036 1.00 . B B . 16 GLU OE1  1 1 
       18 18640 2 1 16 GLU OE2  O  -4.853  -5.164  -6.875 1.00 . B B . 16 GLU OE2  1 1 
       18 18641 2 1 17 ILE C    C   1.430  -1.744  -1.860 1.00 . B B . 17 ILE C    1 1 
       18 18642 2 1 17 ILE CA   C  -0.023  -2.203  -1.826 1.00 . B B . 17 ILE CA   1 1 
       18 18643 2 1 17 ILE CB   C  -0.207  -3.189  -0.655 1.00 . B B . 17 ILE CB   1 1 
       18 18644 2 1 17 ILE CD1  C  -1.639  -5.216  -0.094 1.00 . B B . 17 ILE CD1  1 1 
       18 18645 2 1 17 ILE CG1  C  -1.592  -3.837  -0.713 1.00 . B B . 17 ILE CG1  1 1 
       18 18646 2 1 17 ILE CG2  C  -0.010  -2.478   0.675 1.00 . B B . 17 ILE CG2  1 1 
       18 18647 2 1 17 ILE H    H  -0.661  -3.750  -3.113 1.00 . B B . 17 ILE H    1 1 
       18 18648 2 1 17 ILE HA   H  -0.664  -1.348  -1.655 1.00 . B B . 17 ILE HA   1 1 
       18 18649 2 1 17 ILE HB   H   0.546  -3.958  -0.738 1.00 . B B . 17 ILE HB   1 1 
       18 18650 2 1 17 ILE HD11 H  -2.420  -5.249   0.652 1.00 . B B . 17 ILE HD11 1 1 
       18 18651 2 1 17 ILE HD12 H  -0.688  -5.435   0.369 1.00 . B B . 17 ILE HD12 1 1 
       18 18652 2 1 17 ILE HD13 H  -1.842  -5.947  -0.861 1.00 . B B . 17 ILE HD13 1 1 
       18 18653 2 1 17 ILE HG12 H  -2.294  -3.214  -0.185 1.00 . B B . 17 ILE HG12 1 1 
       18 18654 2 1 17 ILE HG13 H  -1.901  -3.924  -1.744 1.00 . B B . 17 ILE HG13 1 1 
       18 18655 2 1 17 ILE HG21 H   0.989  -2.667   1.040 1.00 . B B . 17 ILE HG21 1 1 
       18 18656 2 1 17 ILE HG22 H  -0.731  -2.847   1.391 1.00 . B B . 17 ILE HG22 1 1 
       18 18657 2 1 17 ILE HG23 H  -0.150  -1.415   0.540 1.00 . B B . 17 ILE HG23 1 1 
       18 18658 2 1 17 ILE N    N  -0.403  -2.809  -3.095 1.00 . B B . 17 ILE N    1 1 
       18 18659 2 1 17 ILE O    O   1.795  -0.745  -1.241 1.00 . B B . 17 ILE O    1 1 
       18 18660 2 1 18 ALA C    C   3.899  -1.065  -3.744 1.00 . B B . 18 ALA C    1 1 
       18 18661 2 1 18 ALA CA   C   3.670  -2.167  -2.717 1.00 . B B . 18 ALA CA   1 1 
       18 18662 2 1 18 ALA CB   C   4.459  -3.413  -3.093 1.00 . B B . 18 ALA CB   1 1 
       18 18663 2 1 18 ALA H    H   1.900  -3.271  -3.062 1.00 . B B . 18 ALA H    1 1 
       18 18664 2 1 18 ALA HA   H   4.021  -1.826  -1.753 1.00 . B B . 18 ALA HA   1 1 
       18 18665 2 1 18 ALA HB1  H   3.812  -4.105  -3.611 1.00 . B B . 18 ALA HB1  1 1 
       18 18666 2 1 18 ALA HB2  H   4.843  -3.880  -2.198 1.00 . B B . 18 ALA HB2  1 1 
       18 18667 2 1 18 ALA HB3  H   5.281  -3.138  -3.737 1.00 . B B . 18 ALA HB3  1 1 
       18 18668 2 1 18 ALA N    N   2.254  -2.486  -2.593 1.00 . B B . 18 ALA N    1 1 
       18 18669 2 1 18 ALA O    O   4.767  -0.210  -3.569 1.00 . B B . 18 ALA O    1 1 
       18 18670 2 1 19 ASP C    C   3.134   1.323  -5.296 1.00 . B B . 19 ASP C    1 1 
       18 18671 2 1 19 ASP CA   C   3.231  -0.086  -5.873 1.00 . B B . 19 ASP CA   1 1 
       18 18672 2 1 19 ASP CB   C   2.143  -0.294  -6.927 1.00 . B B . 19 ASP CB   1 1 
       18 18673 2 1 19 ASP CG   C   2.534  -1.328  -7.965 1.00 . B B . 19 ASP CG   1 1 
       18 18674 2 1 19 ASP H    H   2.437  -1.794  -4.901 1.00 . B B . 19 ASP H    1 1 
       18 18675 2 1 19 ASP HA   H   4.197  -0.207  -6.337 1.00 . B B . 19 ASP HA   1 1 
       18 18676 2 1 19 ASP HB2  H   1.237  -0.627  -6.441 1.00 . B B . 19 ASP HB2  1 1 
       18 18677 2 1 19 ASP HB3  H   1.953   0.642  -7.431 1.00 . B B . 19 ASP HB3  1 1 
       18 18678 2 1 19 ASP N    N   3.112  -1.088  -4.818 1.00 . B B . 19 ASP N    1 1 
       18 18679 2 1 19 ASP O    O   3.918   2.205  -5.648 1.00 . B B . 19 ASP O    1 1 
       18 18680 2 1 19 ASP OD1  O   3.678  -1.265  -8.463 1.00 . B B . 19 ASP OD1  1 1 
       18 18681 2 1 19 ASP OD2  O   1.697  -2.200  -8.281 1.00 . B B . 19 ASP OD2  1 1 
       18 18682 2 1 20 LEU C    C   3.129   3.151  -2.838 1.00 . B B . 20 LEU C    1 1 
       18 18683 2 1 20 LEU CA   C   1.974   2.825  -3.777 1.00 . B B . 20 LEU CA   1 1 
       18 18684 2 1 20 LEU CB   C   0.652   2.854  -3.008 1.00 . B B . 20 LEU CB   1 1 
       18 18685 2 1 20 LEU CD1  C  -1.830   2.537  -3.002 1.00 . B B . 20 LEU CD1  1 1 
       18 18686 2 1 20 LEU CD2  C  -0.605   2.662  -5.180 1.00 . B B . 20 LEU CD2  1 1 
       18 18687 2 1 20 LEU CG   C  -0.535   2.209  -3.727 1.00 . B B . 20 LEU CG   1 1 
       18 18688 2 1 20 LEU H    H   1.578   0.781  -4.163 1.00 . B B . 20 LEU H    1 1 
       18 18689 2 1 20 LEU HA   H   1.939   3.568  -4.556 1.00 . B B . 20 LEU HA   1 1 
       18 18690 2 1 20 LEU HB2  H   0.797   2.343  -2.068 1.00 . B B . 20 LEU HB2  1 1 
       18 18691 2 1 20 LEU HB3  H   0.403   3.883  -2.803 1.00 . B B . 20 LEU HB3  1 1 
       18 18692 2 1 20 LEU HD11 H  -2.670   2.308  -3.642 1.00 . B B . 20 LEU HD11 1 1 
       18 18693 2 1 20 LEU HD12 H  -1.846   3.588  -2.752 1.00 . B B . 20 LEU HD12 1 1 
       18 18694 2 1 20 LEU HD13 H  -1.894   1.951  -2.098 1.00 . B B . 20 LEU HD13 1 1 
       18 18695 2 1 20 LEU HD21 H   0.120   3.444  -5.350 1.00 . B B . 20 LEU HD21 1 1 
       18 18696 2 1 20 LEU HD22 H  -1.594   3.036  -5.396 1.00 . B B . 20 LEU HD22 1 1 
       18 18697 2 1 20 LEU HD23 H  -0.388   1.825  -5.828 1.00 . B B . 20 LEU HD23 1 1 
       18 18698 2 1 20 LEU HG   H  -0.411   1.136  -3.716 1.00 . B B . 20 LEU HG   1 1 
       18 18699 2 1 20 LEU N    N   2.170   1.525  -4.405 1.00 . B B . 20 LEU N    1 1 
       18 18700 2 1 20 LEU O    O   3.708   4.235  -2.904 1.00 . B B . 20 LEU O    1 1 
       18 18701 2 1 21 GLN C    C   5.817   2.862  -1.707 1.00 . B B . 21 GLN C    1 1 
       18 18702 2 1 21 GLN CA   C   4.546   2.393  -1.006 1.00 . B B . 21 GLN CA   1 1 
       18 18703 2 1 21 GLN CB   C   4.818   1.091  -0.250 1.00 . B B . 21 GLN CB   1 1 
       18 18704 2 1 21 GLN CD   C   6.425  -0.023   1.349 1.00 . B B . 21 GLN CD   1 1 
       18 18705 2 1 21 GLN CG   C   5.729   1.264   0.954 1.00 . B B . 21 GLN CG   1 1 
       18 18706 2 1 21 GLN H    H   2.959   1.363  -1.958 1.00 . B B . 21 GLN H    1 1 
       18 18707 2 1 21 GLN HA   H   4.238   3.150  -0.301 1.00 . B B . 21 GLN HA   1 1 
       18 18708 2 1 21 GLN HB2  H   3.878   0.683   0.092 1.00 . B B . 21 GLN HB2  1 1 
       18 18709 2 1 21 GLN HB3  H   5.280   0.386  -0.926 1.00 . B B . 21 GLN HB3  1 1 
       18 18710 2 1 21 GLN HE21 H   8.013   0.998   1.972 1.00 . B B . 21 GLN HE21 1 1 
       18 18711 2 1 21 GLN HE22 H   8.112  -0.718   2.137 1.00 . B B . 21 GLN HE22 1 1 
       18 18712 2 1 21 GLN HG2  H   6.480   2.003   0.717 1.00 . B B . 21 GLN HG2  1 1 
       18 18713 2 1 21 GLN HG3  H   5.138   1.609   1.789 1.00 . B B . 21 GLN HG3  1 1 
       18 18714 2 1 21 GLN N    N   3.459   2.206  -1.962 1.00 . B B . 21 GLN N    1 1 
       18 18715 2 1 21 GLN NE2  N   7.639   0.098   1.872 1.00 . B B . 21 GLN NE2  1 1 
       18 18716 2 1 21 GLN O    O   6.594   3.639  -1.153 1.00 . B B . 21 GLN O    1 1 
       18 18717 2 1 21 GLN OE1  O   5.878  -1.113   1.187 1.00 . B B . 21 GLN OE1  1 1 
       18 18718 2 1 22 ALA C    C   7.095   4.210  -4.178 1.00 . B B . 22 ALA C    1 1 
       18 18719 2 1 22 ALA CA   C   7.192   2.762  -3.712 1.00 . B B . 22 ALA CA   1 1 
       18 18720 2 1 22 ALA CB   C   7.352   1.830  -4.904 1.00 . B B . 22 ALA CB   1 1 
       18 18721 2 1 22 ALA H    H   5.361   1.775  -3.322 1.00 . B B . 22 ALA H    1 1 
       18 18722 2 1 22 ALA HA   H   8.060   2.655  -3.080 1.00 . B B . 22 ALA HA   1 1 
       18 18723 2 1 22 ALA HB1  H   6.826   0.907  -4.712 1.00 . B B . 22 ALA HB1  1 1 
       18 18724 2 1 22 ALA HB2  H   8.401   1.622  -5.058 1.00 . B B . 22 ALA HB2  1 1 
       18 18725 2 1 22 ALA HB3  H   6.945   2.301  -5.787 1.00 . B B . 22 ALA HB3  1 1 
       18 18726 2 1 22 ALA N    N   6.019   2.388  -2.933 1.00 . B B . 22 ALA N    1 1 
       18 18727 2 1 22 ALA O    O   8.100   4.916  -4.258 1.00 . B B . 22 ALA O    1 1 
       18 18728 2 1 23 LYS C    C   5.905   7.014  -3.824 1.00 . B B . 23 LYS C    1 1 
       18 18729 2 1 23 LYS CA   C   5.647   6.011  -4.944 1.00 . B B . 23 LYS CA   1 1 
       18 18730 2 1 23 LYS CB   C   4.215   6.162  -5.460 1.00 . B B . 23 LYS CB   1 1 
       18 18731 2 1 23 LYS CD   C   2.575   5.179  -7.091 1.00 . B B . 23 LYS CD   1 1 
       18 18732 2 1 23 LYS CE   C   1.640   6.374  -7.181 1.00 . B B . 23 LYS CE   1 1 
       18 18733 2 1 23 LYS CG   C   4.014   5.614  -6.864 1.00 . B B . 23 LYS CG   1 1 
       18 18734 2 1 23 LYS H    H   5.117   4.034  -4.401 1.00 . B B . 23 LYS H    1 1 
       18 18735 2 1 23 LYS HA   H   6.334   6.209  -5.752 1.00 . B B . 23 LYS HA   1 1 
       18 18736 2 1 23 LYS HB2  H   3.547   5.639  -4.794 1.00 . B B . 23 LYS HB2  1 1 
       18 18737 2 1 23 LYS HB3  H   3.956   7.210  -5.466 1.00 . B B . 23 LYS HB3  1 1 
       18 18738 2 1 23 LYS HD2  H   2.520   4.622  -8.014 1.00 . B B . 23 LYS HD2  1 1 
       18 18739 2 1 23 LYS HD3  H   2.266   4.551  -6.269 1.00 . B B . 23 LYS HD3  1 1 
       18 18740 2 1 23 LYS HE2  H   1.184   6.531  -6.214 1.00 . B B . 23 LYS HE2  1 1 
       18 18741 2 1 23 LYS HE3  H   2.215   7.247  -7.452 1.00 . B B . 23 LYS HE3  1 1 
       18 18742 2 1 23 LYS HG2  H   4.264   6.384  -7.579 1.00 . B B . 23 LYS HG2  1 1 
       18 18743 2 1 23 LYS HG3  H   4.665   4.764  -7.004 1.00 . B B . 23 LYS HG3  1 1 
       18 18744 2 1 23 LYS HZ1  H   0.117   7.074  -8.429 1.00 . B B . 23 LYS HZ1  1 1 
       18 18745 2 1 23 LYS HZ2  H  -0.156   5.519  -7.820 1.00 . B B . 23 LYS HZ2  1 1 
       18 18746 2 1 23 LYS HZ3  H   0.970   5.756  -9.060 1.00 . B B . 23 LYS HZ3  1 1 
       18 18747 2 1 23 LYS N    N   5.878   4.646  -4.486 1.00 . B B . 23 LYS N    1 1 
       18 18748 2 1 23 LYS NZ   N   0.568   6.166  -8.193 1.00 . B B . 23 LYS NZ   1 1 
       18 18749 2 1 23 LYS O    O   6.395   8.117  -4.064 1.00 . B B . 23 LYS O    1 1 
       18 18750 2 1 24 ARG C    C   7.252   7.648  -1.122 1.00 . B B . 24 ARG C    1 1 
       18 18751 2 1 24 ARG CA   C   5.769   7.489  -1.440 1.00 . B B . 24 ARG CA   1 1 
       18 18752 2 1 24 ARG CB   C   5.033   6.921  -0.225 1.00 . B B . 24 ARG CB   1 1 
       18 18753 2 1 24 ARG CD   C   3.842   7.952   1.736 1.00 . B B . 24 ARG CD   1 1 
       18 18754 2 1 24 ARG CG   C   5.174   7.773   1.026 1.00 . B B . 24 ARG CG   1 1 
       18 18755 2 1 24 ARG CZ   C   4.427   9.556   3.511 1.00 . B B . 24 ARG CZ   1 1 
       18 18756 2 1 24 ARG H    H   5.185   5.731  -2.468 1.00 . B B . 24 ARG H    1 1 
       18 18757 2 1 24 ARG HA   H   5.358   8.460  -1.677 1.00 . B B . 24 ARG HA   1 1 
       18 18758 2 1 24 ARG HB2  H   3.982   6.837  -0.462 1.00 . B B . 24 ARG HB2  1 1 
       18 18759 2 1 24 ARG HB3  H   5.423   5.937  -0.010 1.00 . B B . 24 ARG HB3  1 1 
       18 18760 2 1 24 ARG HD2  H   3.048   7.879   1.006 1.00 . B B . 24 ARG HD2  1 1 
       18 18761 2 1 24 ARG HD3  H   3.730   7.166   2.468 1.00 . B B . 24 ARG HD3  1 1 
       18 18762 2 1 24 ARG HE   H   3.152   9.917   2.018 1.00 . B B . 24 ARG HE   1 1 
       18 18763 2 1 24 ARG HG2  H   5.867   7.292   1.701 1.00 . B B . 24 ARG HG2  1 1 
       18 18764 2 1 24 ARG HG3  H   5.557   8.744   0.747 1.00 . B B . 24 ARG HG3  1 1 
       18 18765 2 1 24 ARG HH11 H   5.359   7.767   3.656 1.00 . B B . 24 ARG HH11 1 1 
       18 18766 2 1 24 ARG HH12 H   5.753   8.913   4.894 1.00 . B B . 24 ARG HH12 1 1 
       18 18767 2 1 24 ARG HH21 H   3.669  11.425   3.644 1.00 . B B . 24 ARG HH21 1 1 
       18 18768 2 1 24 ARG HH22 H   4.792  10.990   4.888 1.00 . B B . 24 ARG HH22 1 1 
       18 18769 2 1 24 ARG N    N   5.572   6.623  -2.597 1.00 . B B . 24 ARG N    1 1 
       18 18770 2 1 24 ARG NE   N   3.750   9.245   2.408 1.00 . B B . 24 ARG NE   1 1 
       18 18771 2 1 24 ARG NH1  N   5.247   8.673   4.066 1.00 . B B . 24 ARG NH1  1 1 
       18 18772 2 1 24 ARG NH2  N   4.284  10.755   4.059 1.00 . B B . 24 ARG NH2  1 1 
       18 18773 2 1 24 ARG O    O   7.719   8.747  -0.825 1.00 . B B . 24 ARG O    1 1 
       18 18774 2 1 25 THR C    C  10.173   7.415  -1.912 1.00 . B B . 25 THR C    1 1 
       18 18775 2 1 25 THR CA   C   9.419   6.559  -0.900 1.00 . B B . 25 THR CA   1 1 
       18 18776 2 1 25 THR CB   C   9.980   5.139  -0.918 1.00 . B B . 25 THR CB   1 1 
       18 18777 2 1 25 THR CG2  C  11.076   4.915   0.101 1.00 . B B . 25 THR CG2  1 1 
       18 18778 2 1 25 THR H    H   7.558   5.696  -1.425 1.00 . B B . 25 THR H    1 1 
       18 18779 2 1 25 THR HA   H   9.558   6.979   0.083 1.00 . B B . 25 THR HA   1 1 
       18 18780 2 1 25 THR HB   H  10.393   4.943  -1.896 1.00 . B B . 25 THR HB   1 1 
       18 18781 2 1 25 THR HG1  H   8.585   4.344   0.205 1.00 . B B . 25 THR HG1  1 1 
       18 18782 2 1 25 THR HG21 H  10.955   5.611   0.918 1.00 . B B . 25 THR HG21 1 1 
       18 18783 2 1 25 THR HG22 H  12.037   5.069  -0.367 1.00 . B B . 25 THR HG22 1 1 
       18 18784 2 1 25 THR HG23 H  11.015   3.904   0.477 1.00 . B B . 25 THR HG23 1 1 
       18 18785 2 1 25 THR N    N   7.988   6.542  -1.185 1.00 . B B . 25 THR N    1 1 
       18 18786 2 1 25 THR O    O  10.924   8.316  -1.539 1.00 . B B . 25 THR O    1 1 
       18 18787 2 1 25 THR OG1  O   8.957   4.191  -0.667 1.00 . B B . 25 THR OG1  1 1 
       18 18788 2 1 26 ARG C    C  10.462   9.373  -4.052 1.00 . B B . 26 ARG C    1 1 
       18 18789 2 1 26 ARG CA   C  10.633   7.874  -4.260 1.00 . B B . 26 ARG CA   1 1 
       18 18790 2 1 26 ARG CB   C  10.078   7.463  -5.625 1.00 . B B . 26 ARG CB   1 1 
       18 18791 2 1 26 ARG CD   C   8.088   7.307  -7.152 1.00 . B B . 26 ARG CD   1 1 
       18 18792 2 1 26 ARG CG   C   8.575   7.654  -5.754 1.00 . B B . 26 ARG CG   1 1 
       18 18793 2 1 26 ARG CZ   C   7.995   5.329  -8.618 1.00 . B B . 26 ARG CZ   1 1 
       18 18794 2 1 26 ARG H    H   9.359   6.400  -3.431 1.00 . B B . 26 ARG H    1 1 
       18 18795 2 1 26 ARG HA   H  11.686   7.636  -4.223 1.00 . B B . 26 ARG HA   1 1 
       18 18796 2 1 26 ARG HB2  H  10.560   8.053  -6.389 1.00 . B B . 26 ARG HB2  1 1 
       18 18797 2 1 26 ARG HB3  H  10.302   6.420  -5.791 1.00 . B B . 26 ARG HB3  1 1 
       18 18798 2 1 26 ARG HD2  H   7.067   7.640  -7.256 1.00 . B B . 26 ARG HD2  1 1 
       18 18799 2 1 26 ARG HD3  H   8.708   7.820  -7.872 1.00 . B B . 26 ARG HD3  1 1 
       18 18800 2 1 26 ARG HE   H   8.310   5.278  -6.648 1.00 . B B . 26 ARG HE   1 1 
       18 18801 2 1 26 ARG HG2  H   8.078   7.012  -5.043 1.00 . B B . 26 ARG HG2  1 1 
       18 18802 2 1 26 ARG HG3  H   8.332   8.685  -5.544 1.00 . B B . 26 ARG HG3  1 1 
       18 18803 2 1 26 ARG HH11 H   7.723   7.093  -9.571 1.00 . B B . 26 ARG HH11 1 1 
       18 18804 2 1 26 ARG HH12 H   7.662   5.686 -10.580 1.00 . B B . 26 ARG HH12 1 1 
       18 18805 2 1 26 ARG HH21 H   8.229   3.428  -7.973 1.00 . B B . 26 ARG HH21 1 1 
       18 18806 2 1 26 ARG HH22 H   7.949   3.606  -9.673 1.00 . B B . 26 ARG HH22 1 1 
       18 18807 2 1 26 ARG N    N   9.969   7.129  -3.196 1.00 . B B . 26 ARG N    1 1 
       18 18808 2 1 26 ARG NE   N   8.147   5.870  -7.412 1.00 . B B . 26 ARG NE   1 1 
       18 18809 2 1 26 ARG NH1  N   7.776   6.100  -9.676 1.00 . B B . 26 ARG NH1  1 1 
       18 18810 2 1 26 ARG NH2  N   8.063   4.013  -8.767 1.00 . B B . 26 ARG NH2  1 1 
       18 18811 2 1 26 ARG O    O  11.412  10.146  -4.187 1.00 . B B . 26 ARG O    1 1 
       18 18812 2 1 27 LEU C    C   9.768  11.682  -2.274 1.00 . B B . 27 LEU C    1 1 
       18 18813 2 1 27 LEU CA   C   8.956  11.179  -3.459 1.00 . B B . 27 LEU CA   1 1 
       18 18814 2 1 27 LEU CB   C   7.460  11.385  -3.202 1.00 . B B . 27 LEU CB   1 1 
       18 18815 2 1 27 LEU CD1  C   6.968  13.215  -4.843 1.00 . B B . 27 LEU CD1  1 1 
       18 18816 2 1 27 LEU CD2  C   6.889  10.827  -5.581 1.00 . B B . 27 LEU CD2  1 1 
       18 18817 2 1 27 LEU CG   C   6.640  11.789  -4.429 1.00 . B B . 27 LEU CG   1 1 
       18 18818 2 1 27 LEU H    H   8.532   9.110  -3.599 1.00 . B B . 27 LEU H    1 1 
       18 18819 2 1 27 LEU HA   H   9.242  11.736  -4.340 1.00 . B B . 27 LEU HA   1 1 
       18 18820 2 1 27 LEU HB2  H   7.054  10.465  -2.807 1.00 . B B . 27 LEU HB2  1 1 
       18 18821 2 1 27 LEU HB3  H   7.352  12.158  -2.456 1.00 . B B . 27 LEU HB3  1 1 
       18 18822 2 1 27 LEU HD11 H   8.026  13.391  -4.720 1.00 . B B . 27 LEU HD11 1 1 
       18 18823 2 1 27 LEU HD12 H   6.413  13.906  -4.225 1.00 . B B . 27 LEU HD12 1 1 
       18 18824 2 1 27 LEU HD13 H   6.696  13.360  -5.878 1.00 . B B . 27 LEU HD13 1 1 
       18 18825 2 1 27 LEU HD21 H   7.948  10.633  -5.666 1.00 . B B . 27 LEU HD21 1 1 
       18 18826 2 1 27 LEU HD22 H   6.529  11.266  -6.500 1.00 . B B . 27 LEU HD22 1 1 
       18 18827 2 1 27 LEU HD23 H   6.365   9.901  -5.396 1.00 . B B . 27 LEU HD23 1 1 
       18 18828 2 1 27 LEU HG   H   5.589  11.748  -4.179 1.00 . B B . 27 LEU HG   1 1 
       18 18829 2 1 27 LEU N    N   9.245   9.775  -3.703 1.00 . B B . 27 LEU N    1 1 
       18 18830 2 1 27 LEU O    O  10.225  12.825  -2.260 1.00 . B B . 27 LEU O    1 1 
       18 18831 2 1 28 VAL C    C  12.186  11.419  -0.482 1.00 . B B . 28 VAL C    1 1 
       18 18832 2 1 28 VAL CA   C  10.735  11.171  -0.104 1.00 . B B . 28 VAL CA   1 1 
       18 18833 2 1 28 VAL CB   C  10.677  10.070   0.969 1.00 . B B . 28 VAL CB   1 1 
       18 18834 2 1 28 VAL CG1  C  11.380  10.523   2.240 1.00 . B B . 28 VAL CG1  1 1 
       18 18835 2 1 28 VAL CG2  C   9.235   9.676   1.257 1.00 . B B . 28 VAL CG2  1 1 
       18 18836 2 1 28 VAL H    H   9.585   9.908  -1.357 1.00 . B B . 28 VAL H    1 1 
       18 18837 2 1 28 VAL HA   H  10.319  12.076   0.309 1.00 . B B . 28 VAL HA   1 1 
       18 18838 2 1 28 VAL HB   H  11.196   9.205   0.588 1.00 . B B . 28 VAL HB   1 1 
       18 18839 2 1 28 VAL HG11 H  11.093  11.539   2.468 1.00 . B B . 28 VAL HG11 1 1 
       18 18840 2 1 28 VAL HG12 H  12.449  10.474   2.098 1.00 . B B . 28 VAL HG12 1 1 
       18 18841 2 1 28 VAL HG13 H  11.096   9.877   3.059 1.00 . B B . 28 VAL HG13 1 1 
       18 18842 2 1 28 VAL HG21 H   8.998   9.897   2.288 1.00 . B B . 28 VAL HG21 1 1 
       18 18843 2 1 28 VAL HG22 H   9.108   8.618   1.078 1.00 . B B . 28 VAL HG22 1 1 
       18 18844 2 1 28 VAL HG23 H   8.573  10.232   0.609 1.00 . B B . 28 VAL HG23 1 1 
       18 18845 2 1 28 VAL N    N   9.961  10.813  -1.285 1.00 . B B . 28 VAL N    1 1 
       18 18846 2 1 28 VAL O    O  12.796  12.397  -0.048 1.00 . B B . 28 VAL O    1 1 
       18 18847 2 1 29 GLN C    C  14.330  12.055  -2.352 1.00 . B B . 29 GLN C    1 1 
       18 18848 2 1 29 GLN CA   C  14.107  10.664  -1.771 1.00 . B B . 29 GLN CA   1 1 
       18 18849 2 1 29 GLN CB   C  14.426   9.593  -2.818 1.00 . B B . 29 GLN CB   1 1 
       18 18850 2 1 29 GLN CD   C  14.975   7.352  -1.792 1.00 . B B . 29 GLN CD   1 1 
       18 18851 2 1 29 GLN CG   C  15.524   8.633  -2.391 1.00 . B B . 29 GLN CG   1 1 
       18 18852 2 1 29 GLN H    H  12.187   9.785  -1.634 1.00 . B B . 29 GLN H    1 1 
       18 18853 2 1 29 GLN HA   H  14.756  10.532  -0.918 1.00 . B B . 29 GLN HA   1 1 
       18 18854 2 1 29 GLN HB2  H  13.532   9.020  -3.013 1.00 . B B . 29 GLN HB2  1 1 
       18 18855 2 1 29 GLN HB3  H  14.738  10.078  -3.732 1.00 . B B . 29 GLN HB3  1 1 
       18 18856 2 1 29 GLN HE21 H  13.930   6.997  -3.446 1.00 . B B . 29 GLN HE21 1 1 
       18 18857 2 1 29 GLN HE22 H  13.774   5.820  -2.192 1.00 . B B . 29 GLN HE22 1 1 
       18 18858 2 1 29 GLN HG2  H  16.121   8.382  -3.253 1.00 . B B . 29 GLN HG2  1 1 
       18 18859 2 1 29 GLN HG3  H  16.144   9.121  -1.653 1.00 . B B . 29 GLN HG3  1 1 
       18 18860 2 1 29 GLN N    N  12.730  10.534  -1.313 1.00 . B B . 29 GLN N    1 1 
       18 18861 2 1 29 GLN NE2  N  14.142   6.652  -2.554 1.00 . B B . 29 GLN NE2  1 1 
       18 18862 2 1 29 GLN O    O  15.426  12.610  -2.270 1.00 . B B . 29 GLN O    1 1 
       18 18863 2 1 29 GLN OE1  O  15.298   6.994  -0.659 1.00 . B B . 29 GLN OE1  1 1 
       18 18864 2 1 30 GLN C    C  13.363  15.006  -2.411 1.00 . B B . 30 GLN C    1 1 
       18 18865 2 1 30 GLN CA   C  13.331  13.948  -3.510 1.00 . B B . 30 GLN CA   1 1 
       18 18866 2 1 30 GLN CB   C  12.131  14.184  -4.428 1.00 . B B . 30 GLN CB   1 1 
       18 18867 2 1 30 GLN CD   C  12.648  14.599  -6.866 1.00 . B B . 30 GLN CD   1 1 
       18 18868 2 1 30 GLN CG   C  12.386  15.221  -5.508 1.00 . B B . 30 GLN CG   1 1 
       18 18869 2 1 30 GLN H    H  12.422  12.122  -2.952 1.00 . B B . 30 GLN H    1 1 
       18 18870 2 1 30 GLN HA   H  14.240  14.018  -4.089 1.00 . B B . 30 GLN HA   1 1 
       18 18871 2 1 30 GLN HB2  H  11.872  13.252  -4.908 1.00 . B B . 30 GLN HB2  1 1 
       18 18872 2 1 30 GLN HB3  H  11.295  14.516  -3.831 1.00 . B B . 30 GLN HB3  1 1 
       18 18873 2 1 30 GLN HE21 H  14.435  15.466  -6.948 1.00 . B B . 30 GLN HE21 1 1 
       18 18874 2 1 30 GLN HE22 H  14.011  14.490  -8.309 1.00 . B B . 30 GLN HE22 1 1 
       18 18875 2 1 30 GLN HG2  H  11.522  15.864  -5.585 1.00 . B B . 30 GLN HG2  1 1 
       18 18876 2 1 30 GLN HG3  H  13.247  15.810  -5.227 1.00 . B B . 30 GLN HG3  1 1 
       18 18877 2 1 30 GLN N    N  13.270  12.616  -2.927 1.00 . B B . 30 GLN N    1 1 
       18 18878 2 1 30 GLN NE2  N  13.815  14.880  -7.431 1.00 . B B . 30 GLN NE2  1 1 
       18 18879 2 1 30 GLN O    O  13.954  16.072  -2.581 1.00 . B B . 30 GLN O    1 1 
       18 18880 2 1 30 GLN OE1  O  11.810  13.871  -7.400 1.00 . B B . 30 GLN OE1  1 1 
       18 18881 2 1 31 HIS C    C  12.776  14.879   1.177 1.00 . B B . 31 HIS C    1 1 
       18 18882 2 1 31 HIS CA   C  12.696  15.628  -0.153 1.00 . B B . 31 HIS CA   1 1 
       18 18883 2 1 31 HIS CB   C  11.431  16.491  -0.200 1.00 . B B . 31 HIS CB   1 1 
       18 18884 2 1 31 HIS CD2  C   9.350  15.618   1.079 1.00 . B B . 31 HIS CD2  1 1 
       18 18885 2 1 31 HIS CE1  C   8.481  14.406  -0.523 1.00 . B B . 31 HIS CE1  1 1 
       18 18886 2 1 31 HIS CG   C  10.164  15.723   0.001 1.00 . B B . 31 HIS CG   1 1 
       18 18887 2 1 31 HIS H    H  12.278  13.829  -1.199 1.00 . B B . 31 HIS H    1 1 
       18 18888 2 1 31 HIS HA   H  13.557  16.272  -0.238 1.00 . B B . 31 HIS HA   1 1 
       18 18889 2 1 31 HIS HB2  H  11.489  17.242   0.575 1.00 . B B . 31 HIS HB2  1 1 
       18 18890 2 1 31 HIS HB3  H  11.375  16.980  -1.162 1.00 . B B . 31 HIS HB3  1 1 
       18 18891 2 1 31 HIS HD1  H   9.954  14.810  -1.882 1.00 . B B . 31 HIS HD1  1 1 
       18 18892 2 1 31 HIS HD2  H   9.490  16.097   2.037 1.00 . B B . 31 HIS HD2  1 1 
       18 18893 2 1 31 HIS HE1  H   7.816  13.767  -1.081 1.00 . B B . 31 HIS HE1  1 1 
       18 18894 2 1 31 HIS HE2  H   7.665  14.403   1.351 1.00 . B B . 31 HIS HE2  1 1 
       18 18895 2 1 31 HIS N    N  12.728  14.700  -1.280 1.00 . B B . 31 HIS N    1 1 
       18 18896 2 1 31 HIS ND1  N   9.593  14.949  -0.982 1.00 . B B . 31 HIS ND1  1 1 
       18 18897 2 1 31 HIS NE2  N   8.311  14.793   0.728 1.00 . B B . 31 HIS NE2  1 1 
       18 18898 2 1 31 HIS O    O  11.834  14.900   1.971 1.00 . B B . 31 HIS O    1 1 
       18 18899 2 1 32 PRO C    C  14.352  14.355   3.878 1.00 . B B . 32 PRO C    1 1 
       18 18900 2 1 32 PRO CA   C  14.108  13.448   2.677 1.00 . B B . 32 PRO CA   1 1 
       18 18901 2 1 32 PRO CB   C  15.349  12.608   2.379 1.00 . B B . 32 PRO CB   1 1 
       18 18902 2 1 32 PRO CD   C  15.082  14.127   0.548 1.00 . B B . 32 PRO CD   1 1 
       18 18903 2 1 32 PRO CG   C  16.111  13.408   1.379 1.00 . B B . 32 PRO CG   1 1 
       18 18904 2 1 32 PRO HA   H  13.271  12.800   2.884 1.00 . B B . 32 PRO HA   1 1 
       18 18905 2 1 32 PRO HB2  H  15.917  12.463   3.287 1.00 . B B . 32 PRO HB2  1 1 
       18 18906 2 1 32 PRO HB3  H  15.054  11.652   1.976 1.00 . B B . 32 PRO HB3  1 1 
       18 18907 2 1 32 PRO HD2  H  15.433  15.115   0.286 1.00 . B B . 32 PRO HD2  1 1 
       18 18908 2 1 32 PRO HD3  H  14.853  13.559  -0.341 1.00 . B B . 32 PRO HD3  1 1 
       18 18909 2 1 32 PRO HG2  H  16.747  14.119   1.887 1.00 . B B . 32 PRO HG2  1 1 
       18 18910 2 1 32 PRO HG3  H  16.702  12.751   0.759 1.00 . B B . 32 PRO HG3  1 1 
       18 18911 2 1 32 PRO N    N  13.908  14.205   1.439 1.00 . B B . 32 PRO N    1 1 
       18 18912 2 1 32 PRO O    O  13.866  14.092   4.978 1.00 . B B . 32 PRO O    1 1 
       18 18913 2 1 33 ARG C    C  15.395  17.803   4.194 1.00 . B B . 33 ARG C    1 1 
       18 18914 2 1 33 ARG CA   C  15.423  16.371   4.719 1.00 . B B . 33 ARG CA   1 1 
       18 18915 2 1 33 ARG CB   C  16.797  16.063   5.319 1.00 . B B . 33 ARG CB   1 1 
       18 18916 2 1 33 ARG CD   C  17.995  13.853   5.197 1.00 . B B . 33 ARG CD   1 1 
       18 18917 2 1 33 ARG CG   C  16.909  14.658   5.893 1.00 . B B . 33 ARG CG   1 1 
       18 18918 2 1 33 ARG CZ   C  19.289  12.901   7.065 1.00 . B B . 33 ARG CZ   1 1 
       18 18919 2 1 33 ARG H    H  15.467  15.574   2.758 1.00 . B B . 33 ARG H    1 1 
       18 18920 2 1 33 ARG HA   H  14.673  16.267   5.488 1.00 . B B . 33 ARG HA   1 1 
       18 18921 2 1 33 ARG HB2  H  17.547  16.177   4.550 1.00 . B B . 33 ARG HB2  1 1 
       18 18922 2 1 33 ARG HB3  H  16.996  16.769   6.112 1.00 . B B . 33 ARG HB3  1 1 
       18 18923 2 1 33 ARG HD2  H  17.596  13.453   4.277 1.00 . B B . 33 ARG HD2  1 1 
       18 18924 2 1 33 ARG HD3  H  18.824  14.508   4.974 1.00 . B B . 33 ARG HD3  1 1 
       18 18925 2 1 33 ARG HE   H  18.169  11.845   5.794 1.00 . B B . 33 ARG HE   1 1 
       18 18926 2 1 33 ARG HG2  H  17.145  14.727   6.944 1.00 . B B . 33 ARG HG2  1 1 
       18 18927 2 1 33 ARG HG3  H  15.962  14.153   5.768 1.00 . B B . 33 ARG HG3  1 1 
       18 18928 2 1 33 ARG HH11 H  19.433  14.910   6.885 1.00 . B B . 33 ARG HH11 1 1 
       18 18929 2 1 33 ARG HH12 H  20.333  14.216   8.191 1.00 . B B . 33 ARG HH12 1 1 
       18 18930 2 1 33 ARG HH21 H  19.353  10.930   7.512 1.00 . B B . 33 ARG HH21 1 1 
       18 18931 2 1 33 ARG HH22 H  20.289  11.956   8.547 1.00 . B B . 33 ARG HH22 1 1 
       18 18932 2 1 33 ARG N    N  15.111  15.421   3.657 1.00 . B B . 33 ARG N    1 1 
       18 18933 2 1 33 ARG NE   N  18.472  12.748   6.025 1.00 . B B . 33 ARG NE   1 1 
       18 18934 2 1 33 ARG NH1  N  19.721  14.108   7.408 1.00 . B B . 33 ARG NH1  1 1 
       18 18935 2 1 33 ARG NH2  N  19.675  11.842   7.765 1.00 . B B . 33 ARG NH2  1 1 
       18 18936 2 1 33 ARG O    O  15.645  18.729   4.994 1.00 . B B . 33 ARG O    1 1 
       19 18937 1 1  1 CYS C    C   9.542  25.369  -4.861 1.00 . A A .  1 CYS C    1 1 
       19 18938 1 1  1 CYS CA   C   9.706  26.882  -4.964 1.00 . A A .  1 CYS CA   1 1 
       19 18939 1 1  1 CYS CB   C  10.771  27.228  -6.006 1.00 . A A .  1 CYS CB   1 1 
       19 18940 1 1  1 CYS HA   H   8.764  27.320  -5.259 1.00 . A A .  1 CYS HA   1 1 
       19 18941 1 1  1 CYS HB2  H  11.255  28.150  -5.725 1.00 . A A .  1 CYS HB2  1 1 
       19 18942 1 1  1 CYS HB3  H  11.506  26.436  -6.034 1.00 . A A .  1 CYS HB3  1 1 
       19 18943 1 1  1 CYS HG   H   9.201  27.695  -7.612 1.00 . A A .  1 CYS HG   1 1 
       19 18944 1 1  1 CYS N    N  10.113  27.468  -3.659 1.00 . A A .  1 CYS N    1 1 
       19 18945 1 1  1 CYS O    O   9.746  24.645  -5.834 1.00 . A A .  1 CYS O    1 1 
       19 18946 1 1  1 CYS SG   S  10.123  27.437  -7.681 1.00 . A A .  1 CYS SG   1 1 
       19 18947 1 1  2 GLY C    C   9.570  22.998  -2.152 1.00 . A A .  2 GLY C    1 1 
       19 18948 1 1  2 GLY CA   C   8.986  23.474  -3.468 1.00 . A A .  2 GLY CA   1 1 
       19 18949 1 1  2 GLY H    H   9.022  25.523  -2.934 1.00 . A A .  2 GLY H    1 1 
       19 18950 1 1  2 GLY HA2  H   7.928  23.255  -3.480 1.00 . A A .  2 GLY HA2  1 1 
       19 18951 1 1  2 GLY HA3  H   9.462  22.939  -4.275 1.00 . A A .  2 GLY HA3  1 1 
       19 18952 1 1  2 GLY N    N   9.171  24.898  -3.674 1.00 . A A .  2 GLY N    1 1 
       19 18953 1 1  2 GLY O    O  10.557  22.264  -2.133 1.00 . A A .  2 GLY O    1 1 
       19 18954 1 1  3 GLY C    C   8.927  21.648   0.671 1.00 . A A .  3 GLY C    1 1 
       19 18955 1 1  3 GLY CA   C   9.435  23.015   0.262 1.00 . A A .  3 GLY CA   1 1 
       19 18956 1 1  3 GLY H    H   8.173  23.998  -1.125 1.00 . A A .  3 GLY H    1 1 
       19 18957 1 1  3 GLY HA2  H  10.515  22.998   0.249 1.00 . A A .  3 GLY HA2  1 1 
       19 18958 1 1  3 GLY HA3  H   9.106  23.742   0.990 1.00 . A A .  3 GLY HA3  1 1 
       19 18959 1 1  3 GLY N    N   8.957  23.415  -1.048 1.00 . A A .  3 GLY N    1 1 
       19 18960 1 1  3 GLY O    O   9.503  20.626   0.297 1.00 . A A .  3 GLY O    1 1 
       19 18961 1 1  4 ASP C    C   6.159  19.895   0.959 1.00 . A A .  4 ASP C    1 1 
       19 18962 1 1  4 ASP CA   C   7.258  20.373   1.903 1.00 . A A .  4 ASP CA   1 1 
       19 18963 1 1  4 ASP CB   C   6.683  20.545   3.304 1.00 . A A .  4 ASP CB   1 1 
       19 18964 1 1  4 ASP CG   C   7.734  20.950   4.318 1.00 . A A .  4 ASP CG   1 1 
       19 18965 1 1  4 ASP H    H   7.430  22.474   1.707 1.00 . A A .  4 ASP H    1 1 
       19 18966 1 1  4 ASP HA   H   8.041  19.631   1.933 1.00 . A A .  4 ASP HA   1 1 
       19 18967 1 1  4 ASP HB2  H   5.920  21.308   3.277 1.00 . A A .  4 ASP HB2  1 1 
       19 18968 1 1  4 ASP HB3  H   6.243  19.610   3.619 1.00 . A A .  4 ASP HB3  1 1 
       19 18969 1 1  4 ASP N    N   7.844  21.626   1.442 1.00 . A A .  4 ASP N    1 1 
       19 18970 1 1  4 ASP O    O   5.380  19.005   1.302 1.00 . A A .  4 ASP O    1 1 
       19 18971 1 1  4 ASP OD1  O   8.935  20.740   4.045 1.00 . A A .  4 ASP OD1  1 1 
       19 18972 1 1  4 ASP OD2  O   7.357  21.478   5.386 1.00 . A A .  4 ASP OD2  1 1 
       19 18973 1 1  5 ASN C    C   5.139  18.600  -1.459 1.00 . A A .  5 ASN C    1 1 
       19 18974 1 1  5 ASN CA   C   5.102  20.104  -1.224 1.00 . A A .  5 ASN CA   1 1 
       19 18975 1 1  5 ASN CB   C   5.343  20.851  -2.538 1.00 . A A .  5 ASN CB   1 1 
       19 18976 1 1  5 ASN CG   C   4.255  21.864  -2.835 1.00 . A A .  5 ASN CG   1 1 
       19 18977 1 1  5 ASN H    H   6.754  21.174  -0.450 1.00 . A A .  5 ASN H    1 1 
       19 18978 1 1  5 ASN HA   H   4.131  20.374  -0.835 1.00 . A A .  5 ASN HA   1 1 
       19 18979 1 1  5 ASN HB2  H   6.287  21.372  -2.481 1.00 . A A .  5 ASN HB2  1 1 
       19 18980 1 1  5 ASN HB3  H   5.378  20.139  -3.351 1.00 . A A .  5 ASN HB3  1 1 
       19 18981 1 1  5 ASN HD21 H   2.854  20.530  -2.376 1.00 . A A .  5 ASN HD21 1 1 
       19 18982 1 1  5 ASN HD22 H   2.278  22.087  -2.858 1.00 . A A .  5 ASN HD22 1 1 
       19 18983 1 1  5 ASN N    N   6.103  20.481  -0.232 1.00 . A A .  5 ASN N    1 1 
       19 18984 1 1  5 ASN ND2  N   3.002  21.452  -2.673 1.00 . A A .  5 ASN ND2  1 1 
       19 18985 1 1  5 ASN O    O   4.132  17.983  -1.808 1.00 . A A .  5 ASN O    1 1 
       19 18986 1 1  5 ASN OD1  O   4.535  23.004  -3.204 1.00 . A A .  5 ASN OD1  1 1 
       19 18987 1 1  6 ILE C    C   6.009  15.843  -0.182 1.00 . A A .  6 ILE C    1 1 
       19 18988 1 1  6 ILE CA   C   6.506  16.589  -1.413 1.00 . A A .  6 ILE CA   1 1 
       19 18989 1 1  6 ILE CB   C   7.991  16.257  -1.636 1.00 . A A .  6 ILE CB   1 1 
       19 18990 1 1  6 ILE CD1  C  10.106  17.134  -2.749 1.00 . A A .  6 ILE CD1  1 1 
       19 18991 1 1  6 ILE CG1  C   8.596  17.185  -2.693 1.00 . A A .  6 ILE CG1  1 1 
       19 18992 1 1  6 ILE CG2  C   8.153  14.804  -2.044 1.00 . A A .  6 ILE CG2  1 1 
       19 18993 1 1  6 ILE H    H   7.071  18.568  -0.960 1.00 . A A .  6 ILE H    1 1 
       19 18994 1 1  6 ILE HA   H   5.945  16.267  -2.276 1.00 . A A .  6 ILE HA   1 1 
       19 18995 1 1  6 ILE HB   H   8.509  16.402  -0.701 1.00 . A A .  6 ILE HB   1 1 
       19 18996 1 1  6 ILE HD11 H  10.416  16.628  -3.651 1.00 . A A .  6 ILE HD11 1 1 
       19 18997 1 1  6 ILE HD12 H  10.481  16.598  -1.890 1.00 . A A .  6 ILE HD12 1 1 
       19 18998 1 1  6 ILE HD13 H  10.501  18.139  -2.747 1.00 . A A .  6 ILE HD13 1 1 
       19 18999 1 1  6 ILE HG12 H   8.219  16.905  -3.665 1.00 . A A .  6 ILE HG12 1 1 
       19 19000 1 1  6 ILE HG13 H   8.304  18.202  -2.477 1.00 . A A .  6 ILE HG13 1 1 
       19 19001 1 1  6 ILE HG21 H   9.199  14.537  -2.010 1.00 . A A .  6 ILE HG21 1 1 
       19 19002 1 1  6 ILE HG22 H   7.779  14.669  -3.047 1.00 . A A .  6 ILE HG22 1 1 
       19 19003 1 1  6 ILE HG23 H   7.598  14.178  -1.364 1.00 . A A .  6 ILE HG23 1 1 
       19 19004 1 1  6 ILE N    N   6.313  18.018  -1.247 1.00 . A A .  6 ILE N    1 1 
       19 19005 1 1  6 ILE O    O   5.322  14.827  -0.288 1.00 . A A .  6 ILE O    1 1 
       19 19006 1 1  7 GLU C    C   4.438  15.666   2.343 1.00 . A A .  7 GLU C    1 1 
       19 19007 1 1  7 GLU CA   C   5.956  15.771   2.255 1.00 . A A .  7 GLU CA   1 1 
       19 19008 1 1  7 GLU CB   C   6.493  16.599   3.424 1.00 . A A .  7 GLU CB   1 1 
       19 19009 1 1  7 GLU CD   C   6.451  16.901   5.931 1.00 . A A .  7 GLU CD   1 1 
       19 19010 1 1  7 GLU CG   C   6.315  15.928   4.777 1.00 . A A .  7 GLU CG   1 1 
       19 19011 1 1  7 GLU H    H   6.907  17.179   0.996 1.00 . A A .  7 GLU H    1 1 
       19 19012 1 1  7 GLU HA   H   6.375  14.778   2.304 1.00 . A A .  7 GLU HA   1 1 
       19 19013 1 1  7 GLU HB2  H   7.547  16.776   3.271 1.00 . A A .  7 GLU HB2  1 1 
       19 19014 1 1  7 GLU HB3  H   5.977  17.547   3.446 1.00 . A A .  7 GLU HB3  1 1 
       19 19015 1 1  7 GLU HG2  H   5.332  15.481   4.817 1.00 . A A .  7 GLU HG2  1 1 
       19 19016 1 1  7 GLU HG3  H   7.064  15.157   4.884 1.00 . A A .  7 GLU HG3  1 1 
       19 19017 1 1  7 GLU N    N   6.361  16.367   0.987 1.00 . A A .  7 GLU N    1 1 
       19 19018 1 1  7 GLU O    O   3.903  14.753   2.971 1.00 . A A .  7 GLU O    1 1 
       19 19019 1 1  7 GLU OE1  O   5.692  17.892   5.965 1.00 . A A .  7 GLU OE1  1 1 
       19 19020 1 1  7 GLU OE2  O   7.318  16.672   6.801 1.00 . A A .  7 GLU OE2  1 1 
       19 19021 1 1  8 GLN C    C   1.764  15.599   0.691 1.00 . A A .  8 GLN C    1 1 
       19 19022 1 1  8 GLN CA   C   2.293  16.609   1.702 1.00 . A A .  8 GLN CA   1 1 
       19 19023 1 1  8 GLN CB   C   1.764  18.006   1.373 1.00 . A A .  8 GLN CB   1 1 
       19 19024 1 1  8 GLN CD   C   0.476  19.590   2.864 1.00 . A A .  8 GLN CD   1 1 
       19 19025 1 1  8 GLN CG   C   0.431  18.323   2.031 1.00 . A A .  8 GLN CG   1 1 
       19 19026 1 1  8 GLN H    H   4.230  17.303   1.215 1.00 . A A .  8 GLN H    1 1 
       19 19027 1 1  8 GLN HA   H   1.956  16.326   2.687 1.00 . A A .  8 GLN HA   1 1 
       19 19028 1 1  8 GLN HB2  H   2.488  18.738   1.703 1.00 . A A .  8 GLN HB2  1 1 
       19 19029 1 1  8 GLN HB3  H   1.643  18.090   0.304 1.00 . A A .  8 GLN HB3  1 1 
       19 19030 1 1  8 GLN HE21 H  -0.784  20.486   1.616 1.00 . A A .  8 GLN HE21 1 1 
       19 19031 1 1  8 GLN HE22 H  -0.251  21.439   2.955 1.00 . A A .  8 GLN HE22 1 1 
       19 19032 1 1  8 GLN HG2  H  -0.316  18.445   1.261 1.00 . A A .  8 GLN HG2  1 1 
       19 19033 1 1  8 GLN HG3  H   0.155  17.499   2.671 1.00 . A A .  8 GLN HG3  1 1 
       19 19034 1 1  8 GLN N    N   3.749  16.604   1.703 1.00 . A A .  8 GLN N    1 1 
       19 19035 1 1  8 GLN NE2  N  -0.260  20.607   2.434 1.00 . A A .  8 GLN NE2  1 1 
       19 19036 1 1  8 GLN O    O   0.782  14.899   0.944 1.00 . A A .  8 GLN O    1 1 
       19 19037 1 1  8 GLN OE1  O   1.164  19.652   3.884 1.00 . A A .  8 GLN OE1  1 1 
       19 19038 1 1  9 LYS C    C   2.143  13.161  -1.027 1.00 . A A .  9 LYS C    1 1 
       19 19039 1 1  9 LYS CA   C   2.046  14.602  -1.510 1.00 . A A .  9 LYS CA   1 1 
       19 19040 1 1  9 LYS CB   C   2.931  14.801  -2.742 1.00 . A A .  9 LYS CB   1 1 
       19 19041 1 1  9 LYS CD   C   3.165  15.811  -5.031 1.00 . A A .  9 LYS CD   1 1 
       19 19042 1 1  9 LYS CE   C   4.161  16.959  -5.071 1.00 . A A .  9 LYS CE   1 1 
       19 19043 1 1  9 LYS CG   C   2.372  15.807  -3.735 1.00 . A A .  9 LYS CG   1 1 
       19 19044 1 1  9 LYS H    H   3.210  16.108  -0.590 1.00 . A A .  9 LYS H    1 1 
       19 19045 1 1  9 LYS HA   H   1.022  14.812  -1.774 1.00 . A A .  9 LYS HA   1 1 
       19 19046 1 1  9 LYS HB2  H   3.902  15.146  -2.422 1.00 . A A .  9 LYS HB2  1 1 
       19 19047 1 1  9 LYS HB3  H   3.043  13.854  -3.247 1.00 . A A .  9 LYS HB3  1 1 
       19 19048 1 1  9 LYS HD2  H   3.704  14.878  -5.116 1.00 . A A .  9 LYS HD2  1 1 
       19 19049 1 1  9 LYS HD3  H   2.481  15.910  -5.861 1.00 . A A .  9 LYS HD3  1 1 
       19 19050 1 1  9 LYS HE2  H   3.683  17.848  -4.689 1.00 . A A .  9 LYS HE2  1 1 
       19 19051 1 1  9 LYS HE3  H   5.005  16.708  -4.446 1.00 . A A .  9 LYS HE3  1 1 
       19 19052 1 1  9 LYS HG2  H   1.346  15.551  -3.954 1.00 . A A .  9 LYS HG2  1 1 
       19 19053 1 1  9 LYS HG3  H   2.412  16.793  -3.295 1.00 . A A .  9 LYS HG3  1 1 
       19 19054 1 1  9 LYS HZ1  H   4.993  16.348  -6.888 1.00 . A A .  9 LYS HZ1  1 1 
       19 19055 1 1  9 LYS HZ2  H   5.418  17.921  -6.433 1.00 . A A .  9 LYS HZ2  1 1 
       19 19056 1 1  9 LYS HZ3  H   3.870  17.606  -7.036 1.00 . A A .  9 LYS HZ3  1 1 
       19 19057 1 1  9 LYS N    N   2.434  15.527  -0.454 1.00 . A A .  9 LYS N    1 1 
       19 19058 1 1  9 LYS NZ   N   4.644  17.227  -6.454 1.00 . A A .  9 LYS NZ   1 1 
       19 19059 1 1  9 LYS O    O   1.319  12.319  -1.387 1.00 . A A .  9 LYS O    1 1 
       19 19060 1 1 10 ILE C    C   2.261  11.191   1.340 1.00 . A A . 10 ILE C    1 1 
       19 19061 1 1 10 ILE CA   C   3.337  11.535   0.321 1.00 . A A . 10 ILE CA   1 1 
       19 19062 1 1 10 ILE CB   C   4.717  11.341   0.974 1.00 . A A . 10 ILE CB   1 1 
       19 19063 1 1 10 ILE CD1  C   6.238  12.193   2.824 1.00 . A A . 10 ILE CD1  1 1 
       19 19064 1 1 10 ILE CG1  C   5.024  12.467   1.964 1.00 . A A . 10 ILE CG1  1 1 
       19 19065 1 1 10 ILE CG2  C   5.799  11.252  -0.088 1.00 . A A . 10 ILE CG2  1 1 
       19 19066 1 1 10 ILE H    H   3.774  13.589   0.051 1.00 . A A . 10 ILE H    1 1 
       19 19067 1 1 10 ILE HA   H   3.259  10.845  -0.508 1.00 . A A . 10 ILE HA   1 1 
       19 19068 1 1 10 ILE HB   H   4.693  10.405   1.507 1.00 . A A . 10 ILE HB   1 1 
       19 19069 1 1 10 ILE HD11 H   7.098  12.029   2.191 1.00 . A A . 10 ILE HD11 1 1 
       19 19070 1 1 10 ILE HD12 H   6.061  11.313   3.425 1.00 . A A . 10 ILE HD12 1 1 
       19 19071 1 1 10 ILE HD13 H   6.420  13.039   3.469 1.00 . A A . 10 ILE HD13 1 1 
       19 19072 1 1 10 ILE HG12 H   5.205  13.382   1.420 1.00 . A A . 10 ILE HG12 1 1 
       19 19073 1 1 10 ILE HG13 H   4.179  12.600   2.619 1.00 . A A . 10 ILE HG13 1 1 
       19 19074 1 1 10 ILE HG21 H   5.737  10.296  -0.587 1.00 . A A . 10 ILE HG21 1 1 
       19 19075 1 1 10 ILE HG22 H   6.769  11.353   0.376 1.00 . A A . 10 ILE HG22 1 1 
       19 19076 1 1 10 ILE HG23 H   5.662  12.044  -0.811 1.00 . A A . 10 ILE HG23 1 1 
       19 19077 1 1 10 ILE N    N   3.150  12.879  -0.205 1.00 . A A . 10 ILE N    1 1 
       19 19078 1 1 10 ILE O    O   1.710  10.094   1.319 1.00 . A A . 10 ILE O    1 1 
       19 19079 1 1 11 ASP C    C  -0.333  11.375   2.593 1.00 . A A . 11 ASP C    1 1 
       19 19080 1 1 11 ASP CA   C   0.932  11.917   3.243 1.00 . A A . 11 ASP CA   1 1 
       19 19081 1 1 11 ASP CB   C   0.626  13.221   3.983 1.00 . A A . 11 ASP CB   1 1 
       19 19082 1 1 11 ASP CG   C   0.340  12.996   5.455 1.00 . A A . 11 ASP CG   1 1 
       19 19083 1 1 11 ASP H    H   2.421  12.996   2.192 1.00 . A A . 11 ASP H    1 1 
       19 19084 1 1 11 ASP HA   H   1.306  11.188   3.945 1.00 . A A . 11 ASP HA   1 1 
       19 19085 1 1 11 ASP HB2  H   1.474  13.883   3.897 1.00 . A A . 11 ASP HB2  1 1 
       19 19086 1 1 11 ASP HB3  H  -0.239  13.687   3.535 1.00 . A A . 11 ASP HB3  1 1 
       19 19087 1 1 11 ASP N    N   1.956  12.135   2.227 1.00 . A A . 11 ASP N    1 1 
       19 19088 1 1 11 ASP O    O  -1.045  10.547   3.166 1.00 . A A . 11 ASP O    1 1 
       19 19089 1 1 11 ASP OD1  O  -0.798  12.602   5.786 1.00 . A A . 11 ASP OD1  1 1 
       19 19090 1 1 11 ASP OD2  O   1.255  13.214   6.278 1.00 . A A . 11 ASP OD2  1 1 
       19 19091 1 1 12 ASP C    C  -1.576   9.917   0.253 1.00 . A A . 12 ASP C    1 1 
       19 19092 1 1 12 ASP CA   C  -1.745  11.383   0.618 1.00 . A A . 12 ASP CA   1 1 
       19 19093 1 1 12 ASP CB   C  -1.920  12.226  -0.647 1.00 . A A . 12 ASP CB   1 1 
       19 19094 1 1 12 ASP CG   C  -2.863  13.394  -0.438 1.00 . A A . 12 ASP CG   1 1 
       19 19095 1 1 12 ASP H    H   0.040  12.472   0.963 1.00 . A A . 12 ASP H    1 1 
       19 19096 1 1 12 ASP HA   H  -2.617  11.494   1.244 1.00 . A A . 12 ASP HA   1 1 
       19 19097 1 1 12 ASP HB2  H  -0.959  12.614  -0.951 1.00 . A A . 12 ASP HB2  1 1 
       19 19098 1 1 12 ASP HB3  H  -2.317  11.603  -1.435 1.00 . A A . 12 ASP HB3  1 1 
       19 19099 1 1 12 ASP N    N  -0.585  11.832   1.372 1.00 . A A . 12 ASP N    1 1 
       19 19100 1 1 12 ASP O    O  -2.486   9.107   0.436 1.00 . A A . 12 ASP O    1 1 
       19 19101 1 1 12 ASP OD1  O  -3.864  13.226   0.290 1.00 . A A . 12 ASP OD1  1 1 
       19 19102 1 1 12 ASP OD2  O  -2.602  14.478  -1.002 1.00 . A A . 12 ASP OD2  1 1 
       19 19103 1 1 13 ILE C    C  -0.170   7.300   0.600 1.00 . A A . 13 ILE C    1 1 
       19 19104 1 1 13 ILE CA   C  -0.084   8.212  -0.616 1.00 . A A . 13 ILE CA   1 1 
       19 19105 1 1 13 ILE CB   C   1.322   8.098  -1.240 1.00 . A A . 13 ILE CB   1 1 
       19 19106 1 1 13 ILE CD1  C   2.832   9.044  -3.059 1.00 . A A . 13 ILE CD1  1 1 
       19 19107 1 1 13 ILE CG1  C   1.481   9.108  -2.378 1.00 . A A . 13 ILE CG1  1 1 
       19 19108 1 1 13 ILE CG2  C   1.570   6.681  -1.740 1.00 . A A . 13 ILE CG2  1 1 
       19 19109 1 1 13 ILE H    H   0.295  10.272  -0.349 1.00 . A A . 13 ILE H    1 1 
       19 19110 1 1 13 ILE HA   H  -0.811   7.890  -1.349 1.00 . A A . 13 ILE HA   1 1 
       19 19111 1 1 13 ILE HB   H   2.049   8.314  -0.471 1.00 . A A . 13 ILE HB   1 1 
       19 19112 1 1 13 ILE HD11 H   2.846   8.215  -3.751 1.00 . A A . 13 ILE HD11 1 1 
       19 19113 1 1 13 ILE HD12 H   3.603   8.906  -2.316 1.00 . A A . 13 ILE HD12 1 1 
       19 19114 1 1 13 ILE HD13 H   3.008   9.965  -3.595 1.00 . A A . 13 ILE HD13 1 1 
       19 19115 1 1 13 ILE HG12 H   0.726   8.920  -3.126 1.00 . A A . 13 ILE HG12 1 1 
       19 19116 1 1 13 ILE HG13 H   1.354  10.107  -1.987 1.00 . A A . 13 ILE HG13 1 1 
       19 19117 1 1 13 ILE HG21 H   0.808   6.022  -1.350 1.00 . A A . 13 ILE HG21 1 1 
       19 19118 1 1 13 ILE HG22 H   2.540   6.346  -1.406 1.00 . A A . 13 ILE HG22 1 1 
       19 19119 1 1 13 ILE HG23 H   1.537   6.669  -2.820 1.00 . A A . 13 ILE HG23 1 1 
       19 19120 1 1 13 ILE N    N  -0.392   9.581  -0.244 1.00 . A A . 13 ILE N    1 1 
       19 19121 1 1 13 ILE O    O  -0.800   6.249   0.552 1.00 . A A . 13 ILE O    1 1 
       19 19122 1 1 14 ASP C    C  -0.964   6.497   3.291 1.00 . A A . 14 ASP C    1 1 
       19 19123 1 1 14 ASP CA   C   0.451   6.943   2.935 1.00 . A A . 14 ASP CA   1 1 
       19 19124 1 1 14 ASP CB   C   1.037   7.769   4.079 1.00 . A A . 14 ASP CB   1 1 
       19 19125 1 1 14 ASP CG   C   1.882   6.934   5.023 1.00 . A A . 14 ASP CG   1 1 
       19 19126 1 1 14 ASP H    H   0.938   8.571   1.674 1.00 . A A . 14 ASP H    1 1 
       19 19127 1 1 14 ASP HA   H   1.063   6.067   2.783 1.00 . A A . 14 ASP HA   1 1 
       19 19128 1 1 14 ASP HB2  H   1.657   8.552   3.669 1.00 . A A . 14 ASP HB2  1 1 
       19 19129 1 1 14 ASP HB3  H   0.232   8.214   4.645 1.00 . A A . 14 ASP HB3  1 1 
       19 19130 1 1 14 ASP N    N   0.460   7.718   1.696 1.00 . A A . 14 ASP N    1 1 
       19 19131 1 1 14 ASP O    O  -1.163   5.429   3.869 1.00 . A A . 14 ASP O    1 1 
       19 19132 1 1 14 ASP OD1  O   2.325   5.841   4.614 1.00 . A A . 14 ASP OD1  1 1 
       19 19133 1 1 14 ASP OD2  O   2.100   7.375   6.172 1.00 . A A . 14 ASP OD2  1 1 
       19 19134 1 1 15 HIS C    C  -3.849   5.957   2.237 1.00 . A A . 15 HIS C    1 1 
       19 19135 1 1 15 HIS CA   C  -3.338   7.009   3.211 1.00 . A A . 15 HIS CA   1 1 
       19 19136 1 1 15 HIS CB   C  -4.193   8.272   3.105 1.00 . A A . 15 HIS CB   1 1 
       19 19137 1 1 15 HIS CD2  C  -6.188   9.299   4.406 1.00 . A A . 15 HIS CD2  1 1 
       19 19138 1 1 15 HIS CE1  C  -6.790   7.516   5.529 1.00 . A A . 15 HIS CE1  1 1 
       19 19139 1 1 15 HIS CG   C  -5.348   8.296   4.057 1.00 . A A . 15 HIS CG   1 1 
       19 19140 1 1 15 HIS H    H  -1.724   8.156   2.469 1.00 . A A . 15 HIS H    1 1 
       19 19141 1 1 15 HIS HA   H  -3.402   6.620   4.216 1.00 . A A . 15 HIS HA   1 1 
       19 19142 1 1 15 HIS HB2  H  -3.576   9.134   3.310 1.00 . A A . 15 HIS HB2  1 1 
       19 19143 1 1 15 HIS HB3  H  -4.584   8.347   2.101 1.00 . A A . 15 HIS HB3  1 1 
       19 19144 1 1 15 HIS HD1  H  -5.340   6.304   4.746 1.00 . A A . 15 HIS HD1  1 1 
       19 19145 1 1 15 HIS HD2  H  -6.165  10.314   4.033 1.00 . A A . 15 HIS HD2  1 1 
       19 19146 1 1 15 HIS HE1  H  -7.317   6.852   6.199 1.00 . A A . 15 HIS HE1  1 1 
       19 19147 1 1 15 HIS HE2  H  -7.740   9.307   5.821 1.00 . A A . 15 HIS HE2  1 1 
       19 19148 1 1 15 HIS N    N  -1.943   7.321   2.935 1.00 . A A . 15 HIS N    1 1 
       19 19149 1 1 15 HIS ND1  N  -5.751   7.193   4.779 1.00 . A A . 15 HIS ND1  1 1 
       19 19150 1 1 15 HIS NE2  N  -7.073   8.787   5.322 1.00 . A A . 15 HIS NE2  1 1 
       19 19151 1 1 15 HIS O    O  -4.741   5.172   2.562 1.00 . A A . 15 HIS O    1 1 
       19 19152 1 1 16 GLU C    C  -2.935   3.673   0.184 1.00 . A A . 16 GLU C    1 1 
       19 19153 1 1 16 GLU CA   C  -3.669   4.997   0.012 1.00 . A A . 16 GLU CA   1 1 
       19 19154 1 1 16 GLU CB   C  -3.390   5.574  -1.378 1.00 . A A . 16 GLU CB   1 1 
       19 19155 1 1 16 GLU CD   C  -5.246   7.207  -1.890 1.00 . A A . 16 GLU CD   1 1 
       19 19156 1 1 16 GLU CG   C  -3.786   7.034  -1.521 1.00 . A A . 16 GLU CG   1 1 
       19 19157 1 1 16 GLU H    H  -2.568   6.600   0.841 1.00 . A A . 16 GLU H    1 1 
       19 19158 1 1 16 GLU HA   H  -4.728   4.826   0.115 1.00 . A A . 16 GLU HA   1 1 
       19 19159 1 1 16 GLU HB2  H  -2.333   5.489  -1.583 1.00 . A A . 16 GLU HB2  1 1 
       19 19160 1 1 16 GLU HB3  H  -3.938   4.999  -2.110 1.00 . A A . 16 GLU HB3  1 1 
       19 19161 1 1 16 GLU HG2  H  -3.606   7.537  -0.583 1.00 . A A . 16 GLU HG2  1 1 
       19 19162 1 1 16 GLU HG3  H  -3.180   7.485  -2.293 1.00 . A A . 16 GLU HG3  1 1 
       19 19163 1 1 16 GLU N    N  -3.275   5.948   1.040 1.00 . A A . 16 GLU N    1 1 
       19 19164 1 1 16 GLU O    O  -3.480   2.608  -0.099 1.00 . A A . 16 GLU O    1 1 
       19 19165 1 1 16 GLU OE1  O  -5.557   7.214  -3.099 1.00 . A A . 16 GLU OE1  1 1 
       19 19166 1 1 16 GLU OE2  O  -6.080   7.336  -0.969 1.00 . A A . 16 GLU OE2  1 1 
       19 19167 1 1 17 ILE C    C  -1.486   1.683   1.959 1.00 . A A . 17 ILE C    1 1 
       19 19168 1 1 17 ILE CA   C  -0.879   2.563   0.872 1.00 . A A . 17 ILE CA   1 1 
       19 19169 1 1 17 ILE CB   C   0.559   2.939   1.279 1.00 . A A . 17 ILE CB   1 1 
       19 19170 1 1 17 ILE CD1  C   2.179   4.873   0.938 1.00 . A A . 17 ILE CD1  1 1 
       19 19171 1 1 17 ILE CG1  C   1.134   3.976   0.313 1.00 . A A . 17 ILE CG1  1 1 
       19 19172 1 1 17 ILE CG2  C   1.444   1.701   1.317 1.00 . A A . 17 ILE CG2  1 1 
       19 19173 1 1 17 ILE H    H  -1.323   4.628   0.868 1.00 . A A . 17 ILE H    1 1 
       19 19174 1 1 17 ILE HA   H  -0.838   2.008  -0.056 1.00 . A A . 17 ILE HA   1 1 
       19 19175 1 1 17 ILE HB   H   0.530   3.361   2.272 1.00 . A A . 17 ILE HB   1 1 
       19 19176 1 1 17 ILE HD11 H   1.902   5.907   0.792 1.00 . A A . 17 ILE HD11 1 1 
       19 19177 1 1 17 ILE HD12 H   3.136   4.688   0.473 1.00 . A A . 17 ILE HD12 1 1 
       19 19178 1 1 17 ILE HD13 H   2.246   4.665   1.996 1.00 . A A . 17 ILE HD13 1 1 
       19 19179 1 1 17 ILE HG12 H   1.593   3.467  -0.518 1.00 . A A . 17 ILE HG12 1 1 
       19 19180 1 1 17 ILE HG13 H   0.333   4.603  -0.053 1.00 . A A . 17 ILE HG13 1 1 
       19 19181 1 1 17 ILE HG21 H   0.826   0.815   1.293 1.00 . A A . 17 ILE HG21 1 1 
       19 19182 1 1 17 ILE HG22 H   2.029   1.705   2.225 1.00 . A A . 17 ILE HG22 1 1 
       19 19183 1 1 17 ILE HG23 H   2.104   1.703   0.463 1.00 . A A . 17 ILE HG23 1 1 
       19 19184 1 1 17 ILE N    N  -1.696   3.750   0.656 1.00 . A A . 17 ILE N    1 1 
       19 19185 1 1 17 ILE O    O  -1.400   0.455   1.905 1.00 . A A . 17 ILE O    1 1 
       19 19186 1 1 18 ALA C    C  -4.084   1.059   3.662 1.00 . A A . 18 ALA C    1 1 
       19 19187 1 1 18 ALA CA   C  -2.721   1.616   4.058 1.00 . A A . 18 ALA CA   1 1 
       19 19188 1 1 18 ALA CB   C  -2.855   2.539   5.260 1.00 . A A . 18 ALA CB   1 1 
       19 19189 1 1 18 ALA H    H  -2.130   3.306   2.931 1.00 . A A . 18 ALA H    1 1 
       19 19190 1 1 18 ALA HA   H  -2.074   0.797   4.334 1.00 . A A . 18 ALA HA   1 1 
       19 19191 1 1 18 ALA HB1  H  -3.771   2.316   5.787 1.00 . A A . 18 ALA HB1  1 1 
       19 19192 1 1 18 ALA HB2  H  -2.872   3.566   4.925 1.00 . A A . 18 ALA HB2  1 1 
       19 19193 1 1 18 ALA HB3  H  -2.014   2.391   5.922 1.00 . A A . 18 ALA HB3  1 1 
       19 19194 1 1 18 ALA N    N  -2.097   2.326   2.948 1.00 . A A . 18 ALA N    1 1 
       19 19195 1 1 18 ALA O    O  -4.468  -0.028   4.091 1.00 . A A . 18 ALA O    1 1 
       19 19196 1 1 19 ASP C    C  -6.074  -0.001   1.758 1.00 . A A . 19 ASP C    1 1 
       19 19197 1 1 19 ASP CA   C  -6.135   1.387   2.390 1.00 . A A . 19 ASP CA   1 1 
       19 19198 1 1 19 ASP CB   C  -6.701   2.395   1.387 1.00 . A A . 19 ASP CB   1 1 
       19 19199 1 1 19 ASP CG   C  -7.634   3.396   2.039 1.00 . A A . 19 ASP CG   1 1 
       19 19200 1 1 19 ASP H    H  -4.454   2.669   2.533 1.00 . A A . 19 ASP H    1 1 
       19 19201 1 1 19 ASP HA   H  -6.783   1.348   3.253 1.00 . A A . 19 ASP HA   1 1 
       19 19202 1 1 19 ASP HB2  H  -5.886   2.935   0.930 1.00 . A A . 19 ASP HB2  1 1 
       19 19203 1 1 19 ASP HB3  H  -7.249   1.865   0.623 1.00 . A A . 19 ASP HB3  1 1 
       19 19204 1 1 19 ASP N    N  -4.813   1.811   2.842 1.00 . A A . 19 ASP N    1 1 
       19 19205 1 1 19 ASP O    O  -6.909  -0.860   2.040 1.00 . A A . 19 ASP O    1 1 
       19 19206 1 1 19 ASP OD1  O  -7.155   4.211   2.854 1.00 . A A . 19 ASP OD1  1 1 
       19 19207 1 1 19 ASP OD2  O  -8.845   3.365   1.734 1.00 . A A . 19 ASP OD2  1 1 
       19 19208 1 1 20 LEU C    C  -4.525  -2.581   1.235 1.00 . A A . 20 LEU C    1 1 
       19 19209 1 1 20 LEU CA   C  -4.906  -1.494   0.236 1.00 . A A . 20 LEU CA   1 1 
       19 19210 1 1 20 LEU CB   C  -3.837  -1.389  -0.853 1.00 . A A . 20 LEU CB   1 1 
       19 19211 1 1 20 LEU CD1  C  -2.984  -0.256  -2.914 1.00 . A A . 20 LEU CD1  1 1 
       19 19212 1 1 20 LEU CD2  C  -5.334   0.143  -2.166 1.00 . A A . 20 LEU CD2  1 1 
       19 19213 1 1 20 LEU CG   C  -3.906  -0.128  -1.714 1.00 . A A . 20 LEU CG   1 1 
       19 19214 1 1 20 LEU H    H  -4.442   0.513   0.725 1.00 . A A . 20 LEU H    1 1 
       19 19215 1 1 20 LEU HA   H  -5.844  -1.757  -0.222 1.00 . A A . 20 LEU HA   1 1 
       19 19216 1 1 20 LEU HB2  H  -2.866  -1.424  -0.379 1.00 . A A . 20 LEU HB2  1 1 
       19 19217 1 1 20 LEU HB3  H  -3.931  -2.246  -1.503 1.00 . A A . 20 LEU HB3  1 1 
       19 19218 1 1 20 LEU HD11 H  -3.160   0.564  -3.594 1.00 . A A . 20 LEU HD11 1 1 
       19 19219 1 1 20 LEU HD12 H  -3.180  -1.190  -3.420 1.00 . A A . 20 LEU HD12 1 1 
       19 19220 1 1 20 LEU HD13 H  -1.957  -0.235  -2.582 1.00 . A A . 20 LEU HD13 1 1 
       19 19221 1 1 20 LEU HD21 H  -5.642  -0.623  -2.861 1.00 . A A . 20 LEU HD21 1 1 
       19 19222 1 1 20 LEU HD22 H  -5.382   1.109  -2.648 1.00 . A A . 20 LEU HD22 1 1 
       19 19223 1 1 20 LEU HD23 H  -5.990   0.136  -1.308 1.00 . A A . 20 LEU HD23 1 1 
       19 19224 1 1 20 LEU HG   H  -3.574   0.716  -1.127 1.00 . A A . 20 LEU HG   1 1 
       19 19225 1 1 20 LEU N    N  -5.078  -0.212   0.906 1.00 . A A . 20 LEU N    1 1 
       19 19226 1 1 20 LEU O    O  -5.135  -3.650   1.266 1.00 . A A . 20 LEU O    1 1 
       19 19227 1 1 21 GLN C    C  -4.197  -3.745   3.921 1.00 . A A . 21 GLN C    1 1 
       19 19228 1 1 21 GLN CA   C  -3.045  -3.258   3.048 1.00 . A A . 21 GLN CA   1 1 
       19 19229 1 1 21 GLN CB   C  -1.961  -2.624   3.923 1.00 . A A . 21 GLN CB   1 1 
       19 19230 1 1 21 GLN CD   C  -1.458  -4.146   5.875 1.00 . A A . 21 GLN CD   1 1 
       19 19231 1 1 21 GLN CG   C  -0.998  -3.634   4.525 1.00 . A A . 21 GLN CG   1 1 
       19 19232 1 1 21 GLN H    H  -3.063  -1.433   1.973 1.00 . A A . 21 GLN H    1 1 
       19 19233 1 1 21 GLN HA   H  -2.623  -4.103   2.525 1.00 . A A . 21 GLN HA   1 1 
       19 19234 1 1 21 GLN HB2  H  -1.392  -1.928   3.323 1.00 . A A . 21 GLN HB2  1 1 
       19 19235 1 1 21 GLN HB3  H  -2.435  -2.085   4.730 1.00 . A A . 21 GLN HB3  1 1 
       19 19236 1 1 21 GLN HE21 H  -0.646  -5.923   5.507 1.00 . A A . 21 GLN HE21 1 1 
       19 19237 1 1 21 GLN HE22 H  -1.434  -5.760   7.035 1.00 . A A . 21 GLN HE22 1 1 
       19 19238 1 1 21 GLN HG2  H  -0.908  -4.473   3.851 1.00 . A A . 21 GLN HG2  1 1 
       19 19239 1 1 21 GLN HG3  H  -0.032  -3.164   4.644 1.00 . A A . 21 GLN HG3  1 1 
       19 19240 1 1 21 GLN N    N  -3.510  -2.302   2.048 1.00 . A A . 21 GLN N    1 1 
       19 19241 1 1 21 GLN NE2  N  -1.149  -5.403   6.168 1.00 . A A . 21 GLN NE2  1 1 
       19 19242 1 1 21 GLN O    O  -4.192  -4.881   4.397 1.00 . A A . 21 GLN O    1 1 
       19 19243 1 1 21 GLN OE1  O  -2.085  -3.419   6.646 1.00 . A A . 21 GLN OE1  1 1 
       19 19244 1 1 22 ALA C    C  -7.266  -4.190   4.197 1.00 . A A . 22 ALA C    1 1 
       19 19245 1 1 22 ALA CA   C  -6.346  -3.225   4.937 1.00 . A A . 22 ALA CA   1 1 
       19 19246 1 1 22 ALA CB   C  -7.105  -1.968   5.332 1.00 . A A . 22 ALA CB   1 1 
       19 19247 1 1 22 ALA H    H  -5.135  -1.991   3.717 1.00 . A A . 22 ALA H    1 1 
       19 19248 1 1 22 ALA HA   H  -5.992  -3.702   5.839 1.00 . A A . 22 ALA HA   1 1 
       19 19249 1 1 22 ALA HB1  H  -6.690  -1.569   6.246 1.00 . A A . 22 ALA HB1  1 1 
       19 19250 1 1 22 ALA HB2  H  -8.147  -2.209   5.485 1.00 . A A . 22 ALA HB2  1 1 
       19 19251 1 1 22 ALA HB3  H  -7.018  -1.233   4.546 1.00 . A A . 22 ALA HB3  1 1 
       19 19252 1 1 22 ALA N    N  -5.186  -2.881   4.125 1.00 . A A . 22 ALA N    1 1 
       19 19253 1 1 22 ALA O    O  -7.904  -5.047   4.808 1.00 . A A . 22 ALA O    1 1 
       19 19254 1 1 23 LYS C    C  -7.628  -6.325   2.009 1.00 . A A . 23 LYS C    1 1 
       19 19255 1 1 23 LYS CA   C  -8.173  -4.900   2.055 1.00 . A A . 23 LYS CA   1 1 
       19 19256 1 1 23 LYS CB   C  -8.279  -4.338   0.637 1.00 . A A . 23 LYS CB   1 1 
       19 19257 1 1 23 LYS CD   C  -8.685  -2.032  -0.275 1.00 . A A . 23 LYS CD   1 1 
       19 19258 1 1 23 LYS CE   C  -9.601  -0.819  -0.247 1.00 . A A . 23 LYS CE   1 1 
       19 19259 1 1 23 LYS CG   C  -9.272  -3.194   0.507 1.00 . A A . 23 LYS CG   1 1 
       19 19260 1 1 23 LYS H    H  -6.798  -3.339   2.449 1.00 . A A . 23 LYS H    1 1 
       19 19261 1 1 23 LYS HA   H  -9.158  -4.919   2.497 1.00 . A A . 23 LYS HA   1 1 
       19 19262 1 1 23 LYS HB2  H  -7.307  -3.981   0.330 1.00 . A A . 23 LYS HB2  1 1 
       19 19263 1 1 23 LYS HB3  H  -8.586  -5.131  -0.030 1.00 . A A . 23 LYS HB3  1 1 
       19 19264 1 1 23 LYS HD2  H  -7.737  -1.761   0.160 1.00 . A A . 23 LYS HD2  1 1 
       19 19265 1 1 23 LYS HD3  H  -8.539  -2.337  -1.301 1.00 . A A . 23 LYS HD3  1 1 
       19 19266 1 1 23 LYS HE2  H -10.302  -0.930   0.567 1.00 . A A . 23 LYS HE2  1 1 
       19 19267 1 1 23 LYS HE3  H  -9.001   0.065  -0.084 1.00 . A A . 23 LYS HE3  1 1 
       19 19268 1 1 23 LYS HG2  H -10.153  -3.552  -0.005 1.00 . A A . 23 LYS HG2  1 1 
       19 19269 1 1 23 LYS HG3  H  -9.543  -2.853   1.496 1.00 . A A . 23 LYS HG3  1 1 
       19 19270 1 1 23 LYS HZ1  H  -9.757  -0.927  -2.327 1.00 . A A . 23 LYS HZ1  1 1 
       19 19271 1 1 23 LYS HZ2  H -10.662   0.325  -1.637 1.00 . A A . 23 LYS HZ2  1 1 
       19 19272 1 1 23 LYS HZ3  H -11.199  -1.275  -1.513 1.00 . A A . 23 LYS HZ3  1 1 
       19 19273 1 1 23 LYS N    N  -7.330  -4.043   2.878 1.00 . A A . 23 LYS N    1 1 
       19 19274 1 1 23 LYS NZ   N -10.357  -0.663  -1.519 1.00 . A A . 23 LYS NZ   1 1 
       19 19275 1 1 23 LYS O    O  -8.390  -7.287   1.913 1.00 . A A . 23 LYS O    1 1 
       19 19276 1 1 24 ARG C    C  -5.928  -8.536   3.336 1.00 . A A . 24 ARG C    1 1 
       19 19277 1 1 24 ARG CA   C  -5.668  -7.766   2.045 1.00 . A A . 24 ARG CA   1 1 
       19 19278 1 1 24 ARG CB   C  -4.161  -7.615   1.823 1.00 . A A . 24 ARG CB   1 1 
       19 19279 1 1 24 ARG CD   C  -2.259  -8.505   0.439 1.00 . A A . 24 ARG CD   1 1 
       19 19280 1 1 24 ARG CG   C  -3.707  -8.042   0.437 1.00 . A A . 24 ARG CG   1 1 
       19 19281 1 1 24 ARG CZ   C  -1.157 -10.711   0.356 1.00 . A A . 24 ARG CZ   1 1 
       19 19282 1 1 24 ARG H    H  -5.748  -5.651   2.153 1.00 . A A . 24 ARG H    1 1 
       19 19283 1 1 24 ARG HA   H  -6.090  -8.319   1.217 1.00 . A A . 24 ARG HA   1 1 
       19 19284 1 1 24 ARG HB2  H  -3.890  -6.580   1.965 1.00 . A A . 24 ARG HB2  1 1 
       19 19285 1 1 24 ARG HB3  H  -3.638  -8.218   2.550 1.00 . A A . 24 ARG HB3  1 1 
       19 19286 1 1 24 ARG HD2  H  -1.688  -7.854  -0.205 1.00 . A A . 24 ARG HD2  1 1 
       19 19287 1 1 24 ARG HD3  H  -1.876  -8.440   1.446 1.00 . A A . 24 ARG HD3  1 1 
       19 19288 1 1 24 ARG HE   H  -2.783 -10.202  -0.682 1.00 . A A . 24 ARG HE   1 1 
       19 19289 1 1 24 ARG HG2  H  -4.333  -8.853   0.096 1.00 . A A . 24 ARG HG2  1 1 
       19 19290 1 1 24 ARG HG3  H  -3.806  -7.202  -0.233 1.00 . A A . 24 ARG HG3  1 1 
       19 19291 1 1 24 ARG HH11 H  -0.254  -9.382   1.586 1.00 . A A . 24 ARG HH11 1 1 
       19 19292 1 1 24 ARG HH12 H   0.488 -10.943   1.509 1.00 . A A . 24 ARG HH12 1 1 
       19 19293 1 1 24 ARG HH21 H  -1.804 -12.252  -0.779 1.00 . A A . 24 ARG HH21 1 1 
       19 19294 1 1 24 ARG HH22 H  -0.390 -12.571   0.168 1.00 . A A . 24 ARG HH22 1 1 
       19 19295 1 1 24 ARG N    N  -6.308  -6.455   2.079 1.00 . A A . 24 ARG N    1 1 
       19 19296 1 1 24 ARG NE   N  -2.122  -9.879  -0.035 1.00 . A A . 24 ARG NE   1 1 
       19 19297 1 1 24 ARG NH1  N  -0.232 -10.311   1.222 1.00 . A A . 24 ARG NH1  1 1 
       19 19298 1 1 24 ARG NH2  N  -1.113 -11.946  -0.125 1.00 . A A . 24 ARG NH2  1 1 
       19 19299 1 1 24 ARG O    O  -6.252  -9.723   3.308 1.00 . A A . 24 ARG O    1 1 
       19 19300 1 1 25 THR C    C  -7.426  -8.962   5.918 1.00 . A A . 25 THR C    1 1 
       19 19301 1 1 25 THR CA   C  -5.992  -8.471   5.771 1.00 . A A . 25 THR CA   1 1 
       19 19302 1 1 25 THR CB   C  -5.672  -7.479   6.887 1.00 . A A . 25 THR CB   1 1 
       19 19303 1 1 25 THR CG2  C  -4.981  -8.115   8.073 1.00 . A A . 25 THR CG2  1 1 
       19 19304 1 1 25 THR H    H  -5.517  -6.910   4.423 1.00 . A A . 25 THR H    1 1 
       19 19305 1 1 25 THR HA   H  -5.325  -9.316   5.850 1.00 . A A . 25 THR HA   1 1 
       19 19306 1 1 25 THR HB   H  -6.596  -7.043   7.238 1.00 . A A . 25 THR HB   1 1 
       19 19307 1 1 25 THR HG1  H  -4.666  -5.814   7.121 1.00 . A A . 25 THR HG1  1 1 
       19 19308 1 1 25 THR HG21 H  -5.692  -8.706   8.630 1.00 . A A . 25 THR HG21 1 1 
       19 19309 1 1 25 THR HG22 H  -4.577  -7.343   8.711 1.00 . A A . 25 THR HG22 1 1 
       19 19310 1 1 25 THR HG23 H  -4.178  -8.750   7.725 1.00 . A A . 25 THR HG23 1 1 
       19 19311 1 1 25 THR N    N  -5.779  -7.853   4.466 1.00 . A A . 25 THR N    1 1 
       19 19312 1 1 25 THR O    O  -7.663 -10.133   6.220 1.00 . A A . 25 THR O    1 1 
       19 19313 1 1 25 THR OG1  O  -4.838  -6.437   6.411 1.00 . A A . 25 THR OG1  1 1 
       19 19314 1 1 26 ARG C    C -10.101  -9.660   4.997 1.00 . A A . 26 ARG C    1 1 
       19 19315 1 1 26 ARG CA   C  -9.794  -8.413   5.817 1.00 . A A . 26 ARG CA   1 1 
       19 19316 1 1 26 ARG CB   C -10.674  -7.245   5.361 1.00 . A A . 26 ARG CB   1 1 
       19 19317 1 1 26 ARG CD   C -11.516  -5.824   3.468 1.00 . A A . 26 ARG CD   1 1 
       19 19318 1 1 26 ARG CG   C -10.548  -6.921   3.881 1.00 . A A . 26 ARG CG   1 1 
       19 19319 1 1 26 ARG CZ   C -13.793  -5.635   2.546 1.00 . A A . 26 ARG CZ   1 1 
       19 19320 1 1 26 ARG H    H  -8.133  -7.146   5.466 1.00 . A A . 26 ARG H    1 1 
       19 19321 1 1 26 ARG HA   H -10.000  -8.622   6.857 1.00 . A A . 26 ARG HA   1 1 
       19 19322 1 1 26 ARG HB2  H -11.707  -7.487   5.567 1.00 . A A . 26 ARG HB2  1 1 
       19 19323 1 1 26 ARG HB3  H -10.401  -6.365   5.924 1.00 . A A . 26 ARG HB3  1 1 
       19 19324 1 1 26 ARG HD2  H -11.640  -5.141   4.294 1.00 . A A . 26 ARG HD2  1 1 
       19 19325 1 1 26 ARG HD3  H -11.102  -5.295   2.623 1.00 . A A . 26 ARG HD3  1 1 
       19 19326 1 1 26 ARG HE   H -12.989  -7.312   3.270 1.00 . A A . 26 ARG HE   1 1 
       19 19327 1 1 26 ARG HG2  H  -9.540  -6.591   3.680 1.00 . A A . 26 ARG HG2  1 1 
       19 19328 1 1 26 ARG HG3  H -10.760  -7.810   3.307 1.00 . A A . 26 ARG HG3  1 1 
       19 19329 1 1 26 ARG HH11 H -12.736  -3.911   2.527 1.00 . A A . 26 ARG HH11 1 1 
       19 19330 1 1 26 ARG HH12 H -14.339  -3.805   1.883 1.00 . A A . 26 ARG HH12 1 1 
       19 19331 1 1 26 ARG HH21 H -15.097  -7.174   2.422 1.00 . A A . 26 ARG HH21 1 1 
       19 19332 1 1 26 ARG HH22 H -15.680  -5.657   1.823 1.00 . A A . 26 ARG HH22 1 1 
       19 19333 1 1 26 ARG N    N  -8.382  -8.063   5.704 1.00 . A A . 26 ARG N    1 1 
       19 19334 1 1 26 ARG NE   N -12.824  -6.361   3.098 1.00 . A A . 26 ARG NE   1 1 
       19 19335 1 1 26 ARG NH1  N -13.607  -4.345   2.298 1.00 . A A . 26 ARG NH1  1 1 
       19 19336 1 1 26 ARG NH2  N -14.953  -6.202   2.238 1.00 . A A . 26 ARG NH2  1 1 
       19 19337 1 1 26 ARG O    O -10.803 -10.565   5.454 1.00 . A A . 26 ARG O    1 1 
       19 19338 1 1 27 LEU C    C  -9.159 -12.105   3.550 1.00 . A A . 27 LEU C    1 1 
       19 19339 1 1 27 LEU CA   C  -9.751 -10.855   2.915 1.00 . A A . 27 LEU CA   1 1 
       19 19340 1 1 27 LEU CB   C  -9.116 -10.604   1.546 1.00 . A A . 27 LEU CB   1 1 
       19 19341 1 1 27 LEU CD1  C  -9.213  -9.138  -0.485 1.00 . A A . 27 LEU CD1  1 1 
       19 19342 1 1 27 LEU CD2  C -10.894 -10.964  -0.182 1.00 . A A . 27 LEU CD2  1 1 
       19 19343 1 1 27 LEU CG   C -10.030  -9.929   0.524 1.00 . A A . 27 LEU CG   1 1 
       19 19344 1 1 27 LEU H    H  -8.990  -8.966   3.487 1.00 . A A . 27 LEU H    1 1 
       19 19345 1 1 27 LEU HA   H -10.815 -10.996   2.791 1.00 . A A . 27 LEU HA   1 1 
       19 19346 1 1 27 LEU HB2  H  -8.243  -9.983   1.686 1.00 . A A . 27 LEU HB2  1 1 
       19 19347 1 1 27 LEU HB3  H  -8.800 -11.554   1.142 1.00 . A A . 27 LEU HB3  1 1 
       19 19348 1 1 27 LEU HD11 H  -8.958  -8.176  -0.067 1.00 . A A . 27 LEU HD11 1 1 
       19 19349 1 1 27 LEU HD12 H  -9.791  -8.997  -1.386 1.00 . A A . 27 LEU HD12 1 1 
       19 19350 1 1 27 LEU HD13 H  -8.309  -9.679  -0.719 1.00 . A A . 27 LEU HD13 1 1 
       19 19351 1 1 27 LEU HD21 H -11.096 -11.785   0.491 1.00 . A A . 27 LEU HD21 1 1 
       19 19352 1 1 27 LEU HD22 H -10.374 -11.332  -1.054 1.00 . A A . 27 LEU HD22 1 1 
       19 19353 1 1 27 LEU HD23 H -11.826 -10.510  -0.485 1.00 . A A . 27 LEU HD23 1 1 
       19 19354 1 1 27 LEU HG   H -10.686  -9.240   1.036 1.00 . A A . 27 LEU HG   1 1 
       19 19355 1 1 27 LEU N    N  -9.552  -9.711   3.789 1.00 . A A . 27 LEU N    1 1 
       19 19356 1 1 27 LEU O    O  -9.712 -13.198   3.430 1.00 . A A . 27 LEU O    1 1 
       19 19357 1 1 28 VAL C    C  -8.264 -13.574   6.038 1.00 . A A . 28 VAL C    1 1 
       19 19358 1 1 28 VAL CA   C  -7.384 -13.050   4.915 1.00 . A A . 28 VAL CA   1 1 
       19 19359 1 1 28 VAL CB   C  -6.019 -12.647   5.496 1.00 . A A . 28 VAL CB   1 1 
       19 19360 1 1 28 VAL CG1  C  -5.295 -13.862   6.057 1.00 . A A . 28 VAL CG1  1 1 
       19 19361 1 1 28 VAL CG2  C  -5.170 -11.948   4.442 1.00 . A A . 28 VAL CG2  1 1 
       19 19362 1 1 28 VAL H    H  -7.649 -11.034   4.321 1.00 . A A . 28 VAL H    1 1 
       19 19363 1 1 28 VAL HA   H  -7.232 -13.835   4.190 1.00 . A A . 28 VAL HA   1 1 
       19 19364 1 1 28 VAL HB   H  -6.191 -11.956   6.306 1.00 . A A . 28 VAL HB   1 1 
       19 19365 1 1 28 VAL HG11 H  -4.771 -13.585   6.960 1.00 . A A . 28 VAL HG11 1 1 
       19 19366 1 1 28 VAL HG12 H  -4.586 -14.227   5.328 1.00 . A A . 28 VAL HG12 1 1 
       19 19367 1 1 28 VAL HG13 H  -6.013 -14.637   6.280 1.00 . A A . 28 VAL HG13 1 1 
       19 19368 1 1 28 VAL HG21 H  -5.684 -11.971   3.492 1.00 . A A . 28 VAL HG21 1 1 
       19 19369 1 1 28 VAL HG22 H  -4.220 -12.453   4.350 1.00 . A A . 28 VAL HG22 1 1 
       19 19370 1 1 28 VAL HG23 H  -5.005 -10.922   4.736 1.00 . A A . 28 VAL HG23 1 1 
       19 19371 1 1 28 VAL N    N  -8.037 -11.934   4.246 1.00 . A A . 28 VAL N    1 1 
       19 19372 1 1 28 VAL O    O  -8.444 -14.782   6.190 1.00 . A A . 28 VAL O    1 1 
       19 19373 1 1 29 GLN C    C -10.797 -13.958   7.423 1.00 . A A . 29 GLN C    1 1 
       19 19374 1 1 29 GLN CA   C  -9.707 -13.016   7.917 1.00 . A A . 29 GLN CA   1 1 
       19 19375 1 1 29 GLN CB   C -10.332 -11.765   8.539 1.00 . A A . 29 GLN CB   1 1 
       19 19376 1 1 29 GLN CD   C  -9.711  -9.774   9.965 1.00 . A A . 29 GLN CD   1 1 
       19 19377 1 1 29 GLN CG   C  -9.605 -11.275   9.781 1.00 . A A . 29 GLN CG   1 1 
       19 19378 1 1 29 GLN H    H  -8.652 -11.706   6.633 1.00 . A A . 29 GLN H    1 1 
       19 19379 1 1 29 GLN HA   H  -9.115 -13.526   8.664 1.00 . A A . 29 GLN HA   1 1 
       19 19380 1 1 29 GLN HB2  H -10.322 -10.971   7.806 1.00 . A A . 29 GLN HB2  1 1 
       19 19381 1 1 29 GLN HB3  H -11.355 -11.982   8.808 1.00 . A A . 29 GLN HB3  1 1 
       19 19382 1 1 29 GLN HE21 H  -7.922  -9.522   9.132 1.00 . A A . 29 GLN HE21 1 1 
       19 19383 1 1 29 GLN HE22 H  -8.722  -8.079   9.643 1.00 . A A . 29 GLN HE22 1 1 
       19 19384 1 1 29 GLN HG2  H -10.034 -11.759  10.647 1.00 . A A . 29 GLN HG2  1 1 
       19 19385 1 1 29 GLN HG3  H  -8.562 -11.542   9.701 1.00 . A A . 29 GLN HG3  1 1 
       19 19386 1 1 29 GLN N    N  -8.825 -12.652   6.815 1.00 . A A . 29 GLN N    1 1 
       19 19387 1 1 29 GLN NE2  N  -8.681  -9.053   9.536 1.00 . A A . 29 GLN NE2  1 1 
       19 19388 1 1 29 GLN O    O -11.287 -14.809   8.167 1.00 . A A . 29 GLN O    1 1 
       19 19389 1 1 29 GLN OE1  O -10.706  -9.269  10.484 1.00 . A A . 29 GLN OE1  1 1 
       19 19390 1 1 30 GLN C    C -11.612 -16.028   5.232 1.00 . A A . 30 GLN C    1 1 
       19 19391 1 1 30 GLN CA   C -12.179 -14.647   5.542 1.00 . A A . 30 GLN CA   1 1 
       19 19392 1 1 30 GLN CB   C -12.707 -13.999   4.261 1.00 . A A . 30 GLN CB   1 1 
       19 19393 1 1 30 GLN CD   C -15.177 -13.620   4.626 1.00 . A A . 30 GLN CD   1 1 
       19 19394 1 1 30 GLN CG   C -13.808 -12.980   4.503 1.00 . A A . 30 GLN CG   1 1 
       19 19395 1 1 30 GLN H    H -10.725 -13.111   5.610 1.00 . A A . 30 GLN H    1 1 
       19 19396 1 1 30 GLN HA   H -12.991 -14.751   6.245 1.00 . A A . 30 GLN HA   1 1 
       19 19397 1 1 30 GLN HB2  H -11.890 -13.503   3.759 1.00 . A A . 30 GLN HB2  1 1 
       19 19398 1 1 30 GLN HB3  H -13.098 -14.772   3.616 1.00 . A A . 30 GLN HB3  1 1 
       19 19399 1 1 30 GLN HE21 H -14.836 -14.041   6.539 1.00 . A A . 30 GLN HE21 1 1 
       19 19400 1 1 30 GLN HE22 H -16.373 -14.535   5.925 1.00 . A A . 30 GLN HE22 1 1 
       19 19401 1 1 30 GLN HG2  H -13.593 -12.447   5.417 1.00 . A A . 30 GLN HG2  1 1 
       19 19402 1 1 30 GLN HG3  H -13.824 -12.284   3.677 1.00 . A A . 30 GLN HG3  1 1 
       19 19403 1 1 30 GLN N    N -11.160 -13.805   6.152 1.00 . A A . 30 GLN N    1 1 
       19 19404 1 1 30 GLN NE2  N -15.494 -14.115   5.817 1.00 . A A . 30 GLN NE2  1 1 
       19 19405 1 1 30 GLN O    O -12.327 -17.028   5.285 1.00 . A A . 30 GLN O    1 1 
       19 19406 1 1 30 GLN OE1  O -15.942 -13.667   3.662 1.00 . A A . 30 GLN OE1  1 1 
       19 19407 1 1 31 HIS C    C  -8.266 -17.407   5.230 1.00 . A A . 31 HIS C    1 1 
       19 19408 1 1 31 HIS CA   C  -9.660 -17.345   4.605 1.00 . A A . 31 HIS CA   1 1 
       19 19409 1 1 31 HIS CB   C  -9.571 -17.555   3.091 1.00 . A A . 31 HIS CB   1 1 
       19 19410 1 1 31 HIS CD2  C  -7.421 -16.741   1.886 1.00 . A A . 31 HIS CD2  1 1 
       19 19411 1 1 31 HIS CE1  C  -8.032 -14.673   1.516 1.00 . A A . 31 HIS CE1  1 1 
       19 19412 1 1 31 HIS CG   C  -8.667 -16.586   2.396 1.00 . A A . 31 HIS CG   1 1 
       19 19413 1 1 31 HIS H    H  -9.795 -15.244   4.894 1.00 . A A . 31 HIS H    1 1 
       19 19414 1 1 31 HIS HA   H -10.263 -18.133   5.028 1.00 . A A . 31 HIS HA   1 1 
       19 19415 1 1 31 HIS HB2  H  -9.202 -18.550   2.895 1.00 . A A . 31 HIS HB2  1 1 
       19 19416 1 1 31 HIS HB3  H -10.559 -17.453   2.663 1.00 . A A . 31 HIS HB3  1 1 
       19 19417 1 1 31 HIS HD1  H  -9.861 -14.856   2.411 1.00 . A A . 31 HIS HD1  1 1 
       19 19418 1 1 31 HIS HD2  H  -6.831 -17.645   1.898 1.00 . A A . 31 HIS HD2  1 1 
       19 19419 1 1 31 HIS HE1  H  -8.039 -13.650   1.177 1.00 . A A . 31 HIS HE1  1 1 
       19 19420 1 1 31 HIS HE2  H  -6.140 -15.300   1.070 1.00 . A A . 31 HIS HE2  1 1 
       19 19421 1 1 31 HIS N    N -10.318 -16.078   4.914 1.00 . A A . 31 HIS N    1 1 
       19 19422 1 1 31 HIS ND1  N  -9.018 -15.280   2.150 1.00 . A A . 31 HIS ND1  1 1 
       19 19423 1 1 31 HIS NE2  N  -7.050 -15.536   1.345 1.00 . A A . 31 HIS NE2  1 1 
       19 19424 1 1 31 HIS O    O  -7.264 -17.527   4.526 1.00 . A A . 31 HIS O    1 1 
       19 19425 1 1 32 PRO C    C  -6.390 -18.797   7.452 1.00 . A A . 32 PRO C    1 1 
       19 19426 1 1 32 PRO CA   C  -6.913 -17.374   7.289 1.00 . A A . 32 PRO CA   1 1 
       19 19427 1 1 32 PRO CB   C  -7.269 -16.775   8.647 1.00 . A A . 32 PRO CB   1 1 
       19 19428 1 1 32 PRO CD   C  -9.332 -17.183   7.489 1.00 . A A . 32 PRO CD   1 1 
       19 19429 1 1 32 PRO CG   C  -8.697 -17.148   8.856 1.00 . A A . 32 PRO CG   1 1 
       19 19430 1 1 32 PRO HA   H  -6.162 -16.766   6.808 1.00 . A A . 32 PRO HA   1 1 
       19 19431 1 1 32 PRO HB2  H  -6.632 -17.200   9.409 1.00 . A A . 32 PRO HB2  1 1 
       19 19432 1 1 32 PRO HB3  H  -7.141 -15.704   8.617 1.00 . A A . 32 PRO HB3  1 1 
       19 19433 1 1 32 PRO HD2  H  -9.999 -18.029   7.406 1.00 . A A . 32 PRO HD2  1 1 
       19 19434 1 1 32 PRO HD3  H  -9.864 -16.263   7.297 1.00 . A A . 32 PRO HD3  1 1 
       19 19435 1 1 32 PRO HG2  H  -8.757 -18.120   9.321 1.00 . A A . 32 PRO HG2  1 1 
       19 19436 1 1 32 PRO HG3  H  -9.182 -16.406   9.474 1.00 . A A . 32 PRO HG3  1 1 
       19 19437 1 1 32 PRO N    N  -8.186 -17.327   6.570 1.00 . A A . 32 PRO N    1 1 
       19 19438 1 1 32 PRO O    O  -5.181 -19.023   7.501 1.00 . A A . 32 PRO O    1 1 
       19 19439 1 1 33 ARG C    C  -7.613 -22.014   6.627 1.00 . A A . 33 ARG C    1 1 
       19 19440 1 1 33 ARG CA   C  -6.945 -21.154   7.696 1.00 . A A . 33 ARG CA   1 1 
       19 19441 1 1 33 ARG CB   C  -7.341 -21.652   9.088 1.00 . A A . 33 ARG CB   1 1 
       19 19442 1 1 33 ARG CD   C  -9.050 -21.124  10.854 1.00 . A A . 33 ARG CD   1 1 
       19 19443 1 1 33 ARG CG   C  -8.820 -21.486   9.395 1.00 . A A . 33 ARG CG   1 1 
       19 19444 1 1 33 ARG CZ   C -10.789 -21.416  12.575 1.00 . A A . 33 ARG CZ   1 1 
       19 19445 1 1 33 ARG H    H  -8.257 -19.506   7.492 1.00 . A A . 33 ARG H    1 1 
       19 19446 1 1 33 ARG HA   H  -5.874 -21.233   7.586 1.00 . A A . 33 ARG HA   1 1 
       19 19447 1 1 33 ARG HB2  H  -7.094 -22.700   9.166 1.00 . A A . 33 ARG HB2  1 1 
       19 19448 1 1 33 ARG HB3  H  -6.778 -21.102   9.827 1.00 . A A . 33 ARG HB3  1 1 
       19 19449 1 1 33 ARG HD2  H  -8.311 -21.630  11.457 1.00 . A A . 33 ARG HD2  1 1 
       19 19450 1 1 33 ARG HD3  H  -8.935 -20.055  10.968 1.00 . A A . 33 ARG HD3  1 1 
       19 19451 1 1 33 ARG HE   H -11.006 -21.861  10.641 1.00 . A A . 33 ARG HE   1 1 
       19 19452 1 1 33 ARG HG2  H  -9.221 -20.700   8.773 1.00 . A A . 33 ARG HG2  1 1 
       19 19453 1 1 33 ARG HG3  H  -9.329 -22.414   9.180 1.00 . A A . 33 ARG HG3  1 1 
       19 19454 1 1 33 ARG HH11 H  -9.045 -20.658  13.265 1.00 . A A . 33 ARG HH11 1 1 
       19 19455 1 1 33 ARG HH12 H -10.284 -20.875  14.456 1.00 . A A . 33 ARG HH12 1 1 
       19 19456 1 1 33 ARG HH21 H -12.637 -22.147  12.206 1.00 . A A . 33 ARG HH21 1 1 
       19 19457 1 1 33 ARG HH22 H -12.323 -21.720  13.855 1.00 . A A . 33 ARG HH22 1 1 
       19 19458 1 1 33 ARG N    N  -7.310 -19.752   7.537 1.00 . A A . 33 ARG N    1 1 
       19 19459 1 1 33 ARG NE   N -10.382 -21.511  11.311 1.00 . A A . 33 ARG NE   1 1 
       19 19460 1 1 33 ARG NH1  N  -9.972 -20.944  13.509 1.00 . A A . 33 ARG NH1  1 1 
       19 19461 1 1 33 ARG NH2  N -12.016 -21.792  12.906 1.00 . A A . 33 ARG NH2  1 1 
       19 19462 1 1 33 ARG O    O  -7.324 -23.205   6.505 1.00 . A A . 33 ARG O    1 1 
       19 19463 2 1  1 CYS C    C  -4.688 -21.274   1.951 1.00 . B B .  1 CYS C    1 1 
       19 19464 2 1  1 CYS CA   C  -4.119 -22.001   3.165 1.00 . B B .  1 CYS CA   1 1 
       19 19465 2 1  1 CYS CB   C  -3.119 -21.099   3.891 1.00 . B B .  1 CYS CB   1 1 
       19 19466 2 1  1 CYS HA   H  -4.928 -22.241   3.838 1.00 . B B .  1 CYS HA   1 1 
       19 19467 2 1  1 CYS HB2  H  -2.438 -21.714   4.460 1.00 . B B .  1 CYS HB2  1 1 
       19 19468 2 1  1 CYS HB3  H  -2.561 -20.533   3.161 1.00 . B B .  1 CYS HB3  1 1 
       19 19469 2 1  1 CYS HG   H  -4.792 -20.195   5.175 1.00 . B B .  1 CYS HG   1 1 
       19 19470 2 1  1 CYS N    N  -3.479 -23.251   2.771 1.00 . B B .  1 CYS N    1 1 
       19 19471 2 1  1 CYS O    O  -3.944 -20.807   1.090 1.00 . B B .  1 CYS O    1 1 
       19 19472 2 1  1 CYS SG   S  -3.881 -19.924   5.035 1.00 . B B .  1 CYS SG   1 1 
       19 19473 2 1  2 GLY C    C  -6.487 -21.260  -0.530 1.00 . B B .  2 GLY C    1 1 
       19 19474 2 1  2 GLY CA   C  -6.660 -20.514   0.778 1.00 . B B .  2 GLY CA   1 1 
       19 19475 2 1  2 GLY H    H  -6.556 -21.576   2.606 1.00 . B B .  2 GLY H    1 1 
       19 19476 2 1  2 GLY HA2  H  -7.715 -20.421   0.990 1.00 . B B .  2 GLY HA2  1 1 
       19 19477 2 1  2 GLY HA3  H  -6.238 -19.525   0.673 1.00 . B B .  2 GLY HA3  1 1 
       19 19478 2 1  2 GLY N    N  -6.013 -21.184   1.889 1.00 . B B .  2 GLY N    1 1 
       19 19479 2 1  2 GLY O    O  -7.118 -22.295  -0.748 1.00 . B B .  2 GLY O    1 1 
       19 19480 2 1  3 GLY C    C  -6.689 -21.755  -3.388 1.00 . B B .  3 GLY C    1 1 
       19 19481 2 1  3 GLY CA   C  -5.398 -21.369  -2.694 1.00 . B B .  3 GLY CA   1 1 
       19 19482 2 1  3 GLY H    H  -5.161 -19.906  -1.179 1.00 . B B .  3 GLY H    1 1 
       19 19483 2 1  3 GLY HA2  H  -4.851 -20.686  -3.326 1.00 . B B .  3 GLY HA2  1 1 
       19 19484 2 1  3 GLY HA3  H  -4.804 -22.258  -2.542 1.00 . B B .  3 GLY HA3  1 1 
       19 19485 2 1  3 GLY N    N  -5.633 -20.733  -1.407 1.00 . B B .  3 GLY N    1 1 
       19 19486 2 1  3 GLY O    O  -6.819 -22.864  -3.905 1.00 . B B .  3 GLY O    1 1 
       19 19487 2 1  4 ASP C    C  -9.327 -19.949  -4.950 1.00 . B B .  4 ASP C    1 1 
       19 19488 2 1  4 ASP CA   C  -8.945 -21.085  -4.004 1.00 . B B .  4 ASP CA   1 1 
       19 19489 2 1  4 ASP CB   C -10.010 -21.241  -2.917 1.00 . B B .  4 ASP CB   1 1 
       19 19490 2 1  4 ASP CG   C  -9.900 -22.563  -2.184 1.00 . B B .  4 ASP CG   1 1 
       19 19491 2 1  4 ASP H    H  -7.490 -19.976  -2.948 1.00 . B B .  4 ASP H    1 1 
       19 19492 2 1  4 ASP HA   H  -8.876 -22.002  -4.566 1.00 . B B .  4 ASP HA   1 1 
       19 19493 2 1  4 ASP HB2  H  -9.895 -20.438  -2.198 1.00 . B B .  4 ASP HB2  1 1 
       19 19494 2 1  4 ASP HB3  H -10.989 -21.178  -3.368 1.00 . B B .  4 ASP HB3  1 1 
       19 19495 2 1  4 ASP N    N  -7.651 -20.838  -3.386 1.00 . B B .  4 ASP N    1 1 
       19 19496 2 1  4 ASP O    O  -9.087 -20.017  -6.155 1.00 . B B .  4 ASP O    1 1 
       19 19497 2 1  4 ASP OD1  O  -9.574 -23.578  -2.835 1.00 . B B .  4 ASP OD1  1 1 
       19 19498 2 1  4 ASP OD2  O -10.139 -22.584  -0.958 1.00 . B B .  4 ASP OD2  1 1 
       19 19499 2 1  5 ASN C    C -10.039 -16.478  -4.345 1.00 . B B .  5 ASN C    1 1 
       19 19500 2 1  5 ASN CA   C -10.334 -17.736  -5.147 1.00 . B B .  5 ASN CA   1 1 
       19 19501 2 1  5 ASN CB   C -11.825 -17.817  -5.480 1.00 . B B .  5 ASN CB   1 1 
       19 19502 2 1  5 ASN CG   C -12.075 -18.208  -6.924 1.00 . B B .  5 ASN CG   1 1 
       19 19503 2 1  5 ASN H    H -10.068 -18.914  -3.419 1.00 . B B .  5 ASN H    1 1 
       19 19504 2 1  5 ASN HA   H  -9.763 -17.713  -6.064 1.00 . B B .  5 ASN HA   1 1 
       19 19505 2 1  5 ASN HB2  H -12.291 -18.553  -4.842 1.00 . B B .  5 ASN HB2  1 1 
       19 19506 2 1  5 ASN HB3  H -12.281 -16.853  -5.304 1.00 . B B .  5 ASN HB3  1 1 
       19 19507 2 1  5 ASN HD21 H -11.250 -16.512  -7.552 1.00 . B B .  5 ASN HD21 1 1 
       19 19508 2 1  5 ASN HD22 H -11.825 -17.570  -8.790 1.00 . B B .  5 ASN HD22 1 1 
       19 19509 2 1  5 ASN N    N  -9.917 -18.903  -4.384 1.00 . B B .  5 ASN N    1 1 
       19 19510 2 1  5 ASN ND2  N -11.676 -17.342  -7.849 1.00 . B B .  5 ASN ND2  1 1 
       19 19511 2 1  5 ASN O    O  -9.508 -15.499  -4.870 1.00 . B B .  5 ASN O    1 1 
       19 19512 2 1  5 ASN OD1  O -12.619 -19.276  -7.204 1.00 . B B .  5 ASN OD1  1 1 
       19 19513 2 1  6 ILE C    C  -8.627 -15.155  -2.062 1.00 . B B .  6 ILE C    1 1 
       19 19514 2 1  6 ILE CA   C -10.119 -15.408  -2.164 1.00 . B B .  6 ILE CA   1 1 
       19 19515 2 1  6 ILE CB   C -10.665 -15.672  -0.746 1.00 . B B .  6 ILE CB   1 1 
       19 19516 2 1  6 ILE CD1  C -12.751 -16.422   0.524 1.00 . B B .  6 ILE CD1  1 1 
       19 19517 2 1  6 ILE CG1  C -12.026 -16.378  -0.805 1.00 . B B .  6 ILE CG1  1 1 
       19 19518 2 1  6 ILE CG2  C -10.761 -14.369   0.022 1.00 . B B .  6 ILE CG2  1 1 
       19 19519 2 1  6 ILE H    H -10.772 -17.343  -2.700 1.00 . B B .  6 ILE H    1 1 
       19 19520 2 1  6 ILE HA   H -10.606 -14.532  -2.567 1.00 . B B .  6 ILE HA   1 1 
       19 19521 2 1  6 ILE HB   H  -9.959 -16.306  -0.230 1.00 . B B .  6 ILE HB   1 1 
       19 19522 2 1  6 ILE HD11 H -13.636 -15.806   0.472 1.00 . B B .  6 ILE HD11 1 1 
       19 19523 2 1  6 ILE HD12 H -12.100 -16.052   1.301 1.00 . B B .  6 ILE HD12 1 1 
       19 19524 2 1  6 ILE HD13 H -13.033 -17.441   0.746 1.00 . B B .  6 ILE HD13 1 1 
       19 19525 2 1  6 ILE HG12 H -12.660 -15.864  -1.511 1.00 . B B .  6 ILE HG12 1 1 
       19 19526 2 1  6 ILE HG13 H -11.879 -17.396  -1.135 1.00 . B B .  6 ILE HG13 1 1 
       19 19527 2 1  6 ILE HG21 H  -9.790 -13.896   0.040 1.00 . B B .  6 ILE HG21 1 1 
       19 19528 2 1  6 ILE HG22 H -11.084 -14.571   1.033 1.00 . B B .  6 ILE HG22 1 1 
       19 19529 2 1  6 ILE HG23 H -11.472 -13.717  -0.461 1.00 . B B .  6 ILE HG23 1 1 
       19 19530 2 1  6 ILE N    N -10.368 -16.527  -3.058 1.00 . B B .  6 ILE N    1 1 
       19 19531 2 1  6 ILE O    O  -8.159 -14.024  -2.197 1.00 . B B .  6 ILE O    1 1 
       19 19532 2 1  7 GLU C    C  -5.814 -15.507  -2.936 1.00 . B B .  7 GLU C    1 1 
       19 19533 2 1  7 GLU CA   C  -6.435 -16.152  -1.701 1.00 . B B .  7 GLU CA   1 1 
       19 19534 2 1  7 GLU CB   C  -5.843 -17.545  -1.487 1.00 . B B .  7 GLU CB   1 1 
       19 19535 2 1  7 GLU CD   C  -3.408 -18.139  -1.156 1.00 . B B .  7 GLU CD   1 1 
       19 19536 2 1  7 GLU CG   C  -4.661 -17.554  -0.532 1.00 . B B .  7 GLU CG   1 1 
       19 19537 2 1  7 GLU H    H  -8.332 -17.101  -1.728 1.00 . B B .  7 GLU H    1 1 
       19 19538 2 1  7 GLU HA   H  -6.209 -15.540  -0.842 1.00 . B B .  7 GLU HA   1 1 
       19 19539 2 1  7 GLU HB2  H  -6.610 -18.193  -1.087 1.00 . B B .  7 GLU HB2  1 1 
       19 19540 2 1  7 GLU HB3  H  -5.516 -17.936  -2.439 1.00 . B B .  7 GLU HB3  1 1 
       19 19541 2 1  7 GLU HG2  H  -4.454 -16.539  -0.230 1.00 . B B .  7 GLU HG2  1 1 
       19 19542 2 1  7 GLU HG3  H  -4.920 -18.140   0.336 1.00 . B B .  7 GLU HG3  1 1 
       19 19543 2 1  7 GLU N    N  -7.886 -16.230  -1.824 1.00 . B B .  7 GLU N    1 1 
       19 19544 2 1  7 GLU O    O  -4.772 -14.859  -2.850 1.00 . B B .  7 GLU O    1 1 
       19 19545 2 1  7 GLU OE1  O  -3.274 -18.068  -2.396 1.00 . B B .  7 GLU OE1  1 1 
       19 19546 2 1  7 GLU OE2  O  -2.562 -18.666  -0.405 1.00 . B B .  7 GLU OE2  1 1 
       19 19547 2 1  8 GLN C    C  -6.328 -13.633  -5.408 1.00 . B B .  8 GLN C    1 1 
       19 19548 2 1  8 GLN CA   C  -5.970 -15.112  -5.327 1.00 . B B .  8 GLN CA   1 1 
       19 19549 2 1  8 GLN CB   C  -6.557 -15.859  -6.526 1.00 . B B .  8 GLN CB   1 1 
       19 19550 2 1  8 GLN CD   C  -6.037 -16.702  -8.849 1.00 . B B .  8 GLN CD   1 1 
       19 19551 2 1  8 GLN CG   C  -5.807 -15.609  -7.824 1.00 . B B .  8 GLN CG   1 1 
       19 19552 2 1  8 GLN H    H  -7.289 -16.209  -4.089 1.00 . B B .  8 GLN H    1 1 
       19 19553 2 1  8 GLN HA   H  -4.896 -15.212  -5.340 1.00 . B B .  8 GLN HA   1 1 
       19 19554 2 1  8 GLN HB2  H  -6.537 -16.918  -6.320 1.00 . B B .  8 GLN HB2  1 1 
       19 19555 2 1  8 GLN HB3  H  -7.582 -15.547  -6.662 1.00 . B B .  8 GLN HB3  1 1 
       19 19556 2 1  8 GLN HE21 H  -4.246 -17.475  -8.464 1.00 . B B .  8 GLN HE21 1 1 
       19 19557 2 1  8 GLN HE22 H  -5.175 -18.297  -9.666 1.00 . B B .  8 GLN HE22 1 1 
       19 19558 2 1  8 GLN HG2  H  -6.139 -14.670  -8.242 1.00 . B B .  8 GLN HG2  1 1 
       19 19559 2 1  8 GLN HG3  H  -4.750 -15.554  -7.609 1.00 . B B .  8 GLN HG3  1 1 
       19 19560 2 1  8 GLN N    N  -6.461 -15.686  -4.081 1.00 . B B .  8 GLN N    1 1 
       19 19561 2 1  8 GLN NE2  N  -5.054 -17.580  -9.010 1.00 . B B .  8 GLN NE2  1 1 
       19 19562 2 1  8 GLN O    O  -5.562 -12.824  -5.933 1.00 . B B .  8 GLN O    1 1 
       19 19563 2 1  8 GLN OE1  O  -7.087 -16.758  -9.490 1.00 . B B .  8 GLN OE1  1 1 
       19 19564 2 1  9 LYS C    C  -7.013 -11.018  -4.091 1.00 . B B .  9 LYS C    1 1 
       19 19565 2 1  9 LYS CA   C  -7.961 -11.909  -4.884 1.00 . B B .  9 LYS CA   1 1 
       19 19566 2 1  9 LYS CB   C  -9.373 -11.819  -4.304 1.00 . B B .  9 LYS CB   1 1 
       19 19567 2 1  9 LYS CD   C -10.957  -9.880  -4.052 1.00 . B B .  9 LYS CD   1 1 
       19 19568 2 1  9 LYS CE   C -12.387 -10.316  -3.775 1.00 . B B .  9 LYS CE   1 1 
       19 19569 2 1  9 LYS CG   C -10.266 -10.821  -5.026 1.00 . B B .  9 LYS CG   1 1 
       19 19570 2 1  9 LYS H    H  -8.061 -13.980  -4.474 1.00 . B B .  9 LYS H    1 1 
       19 19571 2 1  9 LYS HA   H  -7.980 -11.570  -5.908 1.00 . B B .  9 LYS HA   1 1 
       19 19572 2 1  9 LYS HB2  H  -9.837 -12.792  -4.363 1.00 . B B .  9 LYS HB2  1 1 
       19 19573 2 1  9 LYS HB3  H  -9.306 -11.525  -3.266 1.00 . B B .  9 LYS HB3  1 1 
       19 19574 2 1  9 LYS HD2  H -10.408  -9.871  -3.123 1.00 . B B .  9 LYS HD2  1 1 
       19 19575 2 1  9 LYS HD3  H -10.970  -8.886  -4.475 1.00 . B B .  9 LYS HD3  1 1 
       19 19576 2 1  9 LYS HE2  H -12.870 -10.540  -4.714 1.00 . B B .  9 LYS HE2  1 1 
       19 19577 2 1  9 LYS HE3  H -12.366 -11.206  -3.162 1.00 . B B .  9 LYS HE3  1 1 
       19 19578 2 1  9 LYS HG2  H  -9.662 -10.239  -5.705 1.00 . B B .  9 LYS HG2  1 1 
       19 19579 2 1  9 LYS HG3  H -11.016 -11.363  -5.584 1.00 . B B .  9 LYS HG3  1 1 
       19 19580 2 1  9 LYS HZ1  H -13.981  -9.682  -2.583 1.00 . B B .  9 LYS HZ1  1 1 
       19 19581 2 1  9 LYS HZ2  H -13.509  -8.555  -3.752 1.00 . B B .  9 LYS HZ2  1 1 
       19 19582 2 1  9 LYS HZ3  H -12.563  -8.782  -2.368 1.00 . B B .  9 LYS HZ3  1 1 
       19 19583 2 1  9 LYS N    N  -7.497 -13.288  -4.880 1.00 . B B .  9 LYS N    1 1 
       19 19584 2 1  9 LYS NZ   N -13.164  -9.260  -3.071 1.00 . B B .  9 LYS NZ   1 1 
       19 19585 2 1  9 LYS O    O  -6.754  -9.876  -4.472 1.00 . B B .  9 LYS O    1 1 
       19 19586 2 1 10 ILE C    C  -4.227 -10.616  -2.831 1.00 . B B . 10 ILE C    1 1 
       19 19587 2 1 10 ILE CA   C  -5.576 -10.790  -2.148 1.00 . B B . 10 ILE CA   1 1 
       19 19588 2 1 10 ILE CB   C  -5.353 -11.450  -0.777 1.00 . B B . 10 ILE CB   1 1 
       19 19589 2 1 10 ILE CD1  C  -4.528 -13.569   0.357 1.00 . B B . 10 ILE CD1  1 1 
       19 19590 2 1 10 ILE CG1  C  -5.020 -12.935  -0.926 1.00 . B B . 10 ILE CG1  1 1 
       19 19591 2 1 10 ILE CG2  C  -6.572 -11.260   0.110 1.00 . B B . 10 ILE CG2  1 1 
       19 19592 2 1 10 ILE H    H  -6.737 -12.461  -2.734 1.00 . B B . 10 ILE H    1 1 
       19 19593 2 1 10 ILE HA   H  -6.008  -9.811  -1.982 1.00 . B B . 10 ILE HA   1 1 
       19 19594 2 1 10 ILE HB   H  -4.519 -10.952  -0.313 1.00 . B B . 10 ILE HB   1 1 
       19 19595 2 1 10 ILE HD11 H  -3.639 -13.059   0.692 1.00 . B B . 10 ILE HD11 1 1 
       19 19596 2 1 10 ILE HD12 H  -4.300 -14.610   0.179 1.00 . B B . 10 ILE HD12 1 1 
       19 19597 2 1 10 ILE HD13 H  -5.294 -13.494   1.113 1.00 . B B . 10 ILE HD13 1 1 
       19 19598 2 1 10 ILE HG12 H  -5.904 -13.470  -1.241 1.00 . B B . 10 ILE HG12 1 1 
       19 19599 2 1 10 ILE HG13 H  -4.248 -13.051  -1.669 1.00 . B B . 10 ILE HG13 1 1 
       19 19600 2 1 10 ILE HG21 H  -7.456 -11.577  -0.421 1.00 . B B . 10 ILE HG21 1 1 
       19 19601 2 1 10 ILE HG22 H  -6.664 -10.217   0.377 1.00 . B B . 10 ILE HG22 1 1 
       19 19602 2 1 10 ILE HG23 H  -6.459 -11.851   1.008 1.00 . B B . 10 ILE HG23 1 1 
       19 19603 2 1 10 ILE N    N  -6.496 -11.546  -2.987 1.00 . B B . 10 ILE N    1 1 
       19 19604 2 1 10 ILE O    O  -3.650  -9.531  -2.805 1.00 . B B . 10 ILE O    1 1 
       19 19605 2 1 11 ASP C    C  -2.415 -10.429  -5.080 1.00 . B B . 11 ASP C    1 1 
       19 19606 2 1 11 ASP CA   C  -2.445 -11.628  -4.143 1.00 . B B . 11 ASP CA   1 1 
       19 19607 2 1 11 ASP CB   C  -2.206 -12.917  -4.929 1.00 . B B . 11 ASP CB   1 1 
       19 19608 2 1 11 ASP CG   C  -0.758 -13.077  -5.352 1.00 . B B . 11 ASP CG   1 1 
       19 19609 2 1 11 ASP H    H  -4.235 -12.523  -3.445 1.00 . B B . 11 ASP H    1 1 
       19 19610 2 1 11 ASP HA   H  -1.668 -11.513  -3.401 1.00 . B B . 11 ASP HA   1 1 
       19 19611 2 1 11 ASP HB2  H  -2.476 -13.762  -4.314 1.00 . B B . 11 ASP HB2  1 1 
       19 19612 2 1 11 ASP HB3  H  -2.822 -12.911  -5.816 1.00 . B B . 11 ASP HB3  1 1 
       19 19613 2 1 11 ASP N    N  -3.727 -11.684  -3.448 1.00 . B B . 11 ASP N    1 1 
       19 19614 2 1 11 ASP O    O  -1.380  -9.783  -5.263 1.00 . B B . 11 ASP O    1 1 
       19 19615 2 1 11 ASP OD1  O  -0.118 -12.054  -5.674 1.00 . B B . 11 ASP OD1  1 1 
       19 19616 2 1 11 ASP OD2  O  -0.265 -14.225  -5.360 1.00 . B B . 11 ASP OD2  1 1 
       19 19617 2 1 12 ASP C    C  -3.496  -7.701  -5.767 1.00 . B B . 12 ASP C    1 1 
       19 19618 2 1 12 ASP CA   C  -3.699  -8.987  -6.549 1.00 . B B . 12 ASP CA   1 1 
       19 19619 2 1 12 ASP CB   C  -5.071  -8.985  -7.225 1.00 . B B . 12 ASP CB   1 1 
       19 19620 2 1 12 ASP CG   C  -5.064  -8.238  -8.545 1.00 . B B . 12 ASP CG   1 1 
       19 19621 2 1 12 ASP H    H  -4.366 -10.663  -5.438 1.00 . B B . 12 ASP H    1 1 
       19 19622 2 1 12 ASP HA   H  -2.929  -9.068  -7.302 1.00 . B B . 12 ASP HA   1 1 
       19 19623 2 1 12 ASP HB2  H  -5.375 -10.004  -7.412 1.00 . B B . 12 ASP HB2  1 1 
       19 19624 2 1 12 ASP HB3  H  -5.788  -8.514  -6.569 1.00 . B B . 12 ASP HB3  1 1 
       19 19625 2 1 12 ASP N    N  -3.573 -10.122  -5.649 1.00 . B B . 12 ASP N    1 1 
       19 19626 2 1 12 ASP O    O  -2.730  -6.823  -6.166 1.00 . B B . 12 ASP O    1 1 
       19 19627 2 1 12 ASP OD1  O  -4.599  -8.813  -9.550 1.00 . B B . 12 ASP OD1  1 1 
       19 19628 2 1 12 ASP OD2  O  -5.525  -7.077  -8.572 1.00 . B B . 12 ASP OD2  1 1 
       19 19629 2 1 13 ILE C    C  -2.624  -6.274  -3.307 1.00 . B B . 13 ILE C    1 1 
       19 19630 2 1 13 ILE CA   C  -4.064  -6.450  -3.768 1.00 . B B . 13 ILE CA   1 1 
       19 19631 2 1 13 ILE CB   C  -4.982  -6.574  -2.536 1.00 . B B . 13 ILE CB   1 1 
       19 19632 2 1 13 ILE CD1  C  -7.411  -6.901  -1.836 1.00 . B B . 13 ILE CD1  1 1 
       19 19633 2 1 13 ILE CG1  C  -6.410  -6.908  -2.971 1.00 . B B . 13 ILE CG1  1 1 
       19 19634 2 1 13 ILE CG2  C  -4.950  -5.290  -1.717 1.00 . B B . 13 ILE CG2  1 1 
       19 19635 2 1 13 ILE H    H  -4.756  -8.354  -4.361 1.00 . B B . 13 ILE H    1 1 
       19 19636 2 1 13 ILE HA   H  -4.364  -5.578  -4.333 1.00 . B B . 13 ILE HA   1 1 
       19 19637 2 1 13 ILE HB   H  -4.607  -7.376  -1.918 1.00 . B B . 13 ILE HB   1 1 
       19 19638 2 1 13 ILE HD11 H  -8.268  -7.500  -2.108 1.00 . B B . 13 ILE HD11 1 1 
       19 19639 2 1 13 ILE HD12 H  -7.729  -5.887  -1.642 1.00 . B B . 13 ILE HD12 1 1 
       19 19640 2 1 13 ILE HD13 H  -6.953  -7.310  -0.948 1.00 . B B . 13 ILE HD13 1 1 
       19 19641 2 1 13 ILE HG12 H  -6.734  -6.185  -3.703 1.00 . B B . 13 ILE HG12 1 1 
       19 19642 2 1 13 ILE HG13 H  -6.420  -7.892  -3.416 1.00 . B B . 13 ILE HG13 1 1 
       19 19643 2 1 13 ILE HG21 H  -4.137  -4.666  -2.057 1.00 . B B . 13 ILE HG21 1 1 
       19 19644 2 1 13 ILE HG22 H  -4.808  -5.531  -0.674 1.00 . B B . 13 ILE HG22 1 1 
       19 19645 2 1 13 ILE HG23 H  -5.885  -4.762  -1.840 1.00 . B B . 13 ILE HG23 1 1 
       19 19646 2 1 13 ILE N    N  -4.176  -7.612  -4.631 1.00 . B B . 13 ILE N    1 1 
       19 19647 2 1 13 ILE O    O  -2.079  -5.178  -3.362 1.00 . B B . 13 ILE O    1 1 
       19 19648 2 1 14 ASP C    C   0.271  -6.616  -3.401 1.00 . B B . 14 ASP C    1 1 
       19 19649 2 1 14 ASP CA   C  -0.622  -7.337  -2.398 1.00 . B B . 14 ASP CA   1 1 
       19 19650 2 1 14 ASP CB   C  -0.107  -8.760  -2.172 1.00 . B B . 14 ASP CB   1 1 
       19 19651 2 1 14 ASP CG   C   0.825  -8.854  -0.980 1.00 . B B . 14 ASP CG   1 1 
       19 19652 2 1 14 ASP H    H  -2.494  -8.219  -2.850 1.00 . B B . 14 ASP H    1 1 
       19 19653 2 1 14 ASP HA   H  -0.597  -6.801  -1.462 1.00 . B B . 14 ASP HA   1 1 
       19 19654 2 1 14 ASP HB2  H  -0.946  -9.417  -2.002 1.00 . B B . 14 ASP HB2  1 1 
       19 19655 2 1 14 ASP HB3  H   0.429  -9.086  -3.052 1.00 . B B . 14 ASP HB3  1 1 
       19 19656 2 1 14 ASP N    N  -2.008  -7.368  -2.862 1.00 . B B . 14 ASP N    1 1 
       19 19657 2 1 14 ASP O    O   1.240  -5.957  -3.023 1.00 . B B . 14 ASP O    1 1 
       19 19658 2 1 14 ASP OD1  O   0.577  -8.153   0.025 1.00 . B B . 14 ASP OD1  1 1 
       19 19659 2 1 14 ASP OD2  O   1.803  -9.627  -1.050 1.00 . B B . 14 ASP OD2  1 1 
       19 19660 2 1 15 HIS C    C   0.400  -4.595  -5.765 1.00 . B B . 15 HIS C    1 1 
       19 19661 2 1 15 HIS CA   C   0.701  -6.088  -5.732 1.00 . B B . 15 HIS CA   1 1 
       19 19662 2 1 15 HIS CB   C   0.375  -6.714  -7.089 1.00 . B B . 15 HIS CB   1 1 
       19 19663 2 1 15 HIS CD2  C   1.435  -6.747  -9.456 1.00 . B B . 15 HIS CD2  1 1 
       19 19664 2 1 15 HIS CE1  C   3.317  -5.728  -8.979 1.00 . B B . 15 HIS CE1  1 1 
       19 19665 2 1 15 HIS CG   C   1.414  -6.452  -8.135 1.00 . B B . 15 HIS CG   1 1 
       19 19666 2 1 15 HIS H    H  -0.856  -7.267  -4.922 1.00 . B B . 15 HIS H    1 1 
       19 19667 2 1 15 HIS HA   H   1.750  -6.231  -5.519 1.00 . B B . 15 HIS HA   1 1 
       19 19668 2 1 15 HIS HB2  H   0.285  -7.783  -6.971 1.00 . B B . 15 HIS HB2  1 1 
       19 19669 2 1 15 HIS HB3  H  -0.564  -6.315  -7.444 1.00 . B B . 15 HIS HB3  1 1 
       19 19670 2 1 15 HIS HD1  H   2.892  -5.475  -6.993 1.00 . B B . 15 HIS HD1  1 1 
       19 19671 2 1 15 HIS HD2  H   0.658  -7.251 -10.013 1.00 . B B . 15 HIS HD2  1 1 
       19 19672 2 1 15 HIS HE1  H   4.294  -5.277  -9.071 1.00 . B B . 15 HIS HE1  1 1 
       19 19673 2 1 15 HIS HE2  H   2.959  -6.437 -10.867 1.00 . B B . 15 HIS HE2  1 1 
       19 19674 2 1 15 HIS N    N  -0.067  -6.736  -4.680 1.00 . B B . 15 HIS N    1 1 
       19 19675 2 1 15 HIS ND1  N   2.607  -5.814  -7.867 1.00 . B B . 15 HIS ND1  1 1 
       19 19676 2 1 15 HIS NE2  N   2.628  -6.286  -9.956 1.00 . B B . 15 HIS NE2  1 1 
       19 19677 2 1 15 HIS O    O   1.242  -3.787  -6.160 1.00 . B B . 15 HIS O    1 1 
       19 19678 2 1 16 GLU C    C  -0.781  -2.155  -4.044 1.00 . B B . 16 GLU C    1 1 
       19 19679 2 1 16 GLU CA   C  -1.227  -2.843  -5.329 1.00 . B B . 16 GLU CA   1 1 
       19 19680 2 1 16 GLU CB   C  -2.747  -2.744  -5.475 1.00 . B B . 16 GLU CB   1 1 
       19 19681 2 1 16 GLU CD   C  -4.820  -3.855  -6.394 1.00 . B B . 16 GLU CD   1 1 
       19 19682 2 1 16 GLU CG   C  -3.319  -3.687  -6.521 1.00 . B B . 16 GLU CG   1 1 
       19 19683 2 1 16 GLU H    H  -1.437  -4.929  -5.044 1.00 . B B . 16 GLU H    1 1 
       19 19684 2 1 16 GLU HA   H  -0.762  -2.353  -6.168 1.00 . B B . 16 GLU HA   1 1 
       19 19685 2 1 16 GLU HB2  H  -3.204  -2.975  -4.524 1.00 . B B . 16 GLU HB2  1 1 
       19 19686 2 1 16 GLU HB3  H  -3.004  -1.732  -5.753 1.00 . B B . 16 GLU HB3  1 1 
       19 19687 2 1 16 GLU HG2  H  -3.098  -3.294  -7.502 1.00 . B B . 16 GLU HG2  1 1 
       19 19688 2 1 16 GLU HG3  H  -2.852  -4.654  -6.408 1.00 . B B . 16 GLU HG3  1 1 
       19 19689 2 1 16 GLU N    N  -0.809  -4.237  -5.347 1.00 . B B . 16 GLU N    1 1 
       19 19690 2 1 16 GLU O    O  -0.457  -0.968  -4.044 1.00 . B B . 16 GLU O    1 1 
       19 19691 2 1 16 GLU OE1  O  -5.351  -3.639  -5.284 1.00 . B B . 16 GLU OE1  1 1 
       19 19692 2 1 16 GLU OE2  O  -5.466  -4.202  -7.405 1.00 . B B . 16 GLU OE2  1 1 
       19 19693 2 1 17 ILE C    C   1.111  -1.970  -1.680 1.00 . B B . 17 ILE C    1 1 
       19 19694 2 1 17 ILE CA   C  -0.356  -2.382  -1.656 1.00 . B B . 17 ILE CA   1 1 
       19 19695 2 1 17 ILE CB   C  -0.567  -3.420  -0.536 1.00 . B B . 17 ILE CB   1 1 
       19 19696 2 1 17 ILE CD1  C  -2.082  -5.407  -0.056 1.00 . B B . 17 ILE CD1  1 1 
       19 19697 2 1 17 ILE CG1  C  -1.979  -4.003  -0.607 1.00 . B B . 17 ILE CG1  1 1 
       19 19698 2 1 17 ILE CG2  C  -0.321  -2.790   0.827 1.00 . B B . 17 ILE CG2  1 1 
       19 19699 2 1 17 ILE H    H  -1.026  -3.849  -3.020 1.00 . B B . 17 ILE H    1 1 
       19 19700 2 1 17 ILE HA   H  -0.968  -1.516  -1.438 1.00 . B B . 17 ILE HA   1 1 
       19 19701 2 1 17 ILE HB   H   0.150  -4.215  -0.673 1.00 . B B . 17 ILE HB   1 1 
       19 19702 2 1 17 ILE HD11 H  -1.135  -5.694   0.375 1.00 . B B . 17 ILE HD11 1 1 
       19 19703 2 1 17 ILE HD12 H  -2.334  -6.088  -0.855 1.00 . B B . 17 ILE HD12 1 1 
       19 19704 2 1 17 ILE HD13 H  -2.849  -5.441   0.703 1.00 . B B . 17 ILE HD13 1 1 
       19 19705 2 1 17 ILE HG12 H  -2.645  -3.377  -0.038 1.00 . B B . 17 ILE HG12 1 1 
       19 19706 2 1 17 ILE HG13 H  -2.304  -4.024  -1.637 1.00 . B B . 17 ILE HG13 1 1 
       19 19707 2 1 17 ILE HG21 H   0.669  -3.049   1.170 1.00 . B B . 17 ILE HG21 1 1 
       19 19708 2 1 17 ILE HG22 H  -1.054  -3.159   1.531 1.00 . B B . 17 ILE HG22 1 1 
       19 19709 2 1 17 ILE HG23 H  -0.406  -1.717   0.748 1.00 . B B . 17 ILE HG23 1 1 
       19 19710 2 1 17 ILE N    N  -0.764  -2.911  -2.951 1.00 . B B . 17 ILE N    1 1 
       19 19711 2 1 17 ILE O    O   1.514  -1.009  -1.023 1.00 . B B . 17 ILE O    1 1 
       19 19712 2 1 18 ALA C    C   3.595  -1.291  -3.537 1.00 . B B . 18 ALA C    1 1 
       19 19713 2 1 18 ALA CA   C   3.332  -2.438  -2.567 1.00 . B B . 18 ALA CA   1 1 
       19 19714 2 1 18 ALA CB   C   4.068  -3.692  -3.016 1.00 . B B . 18 ALA CB   1 1 
       19 19715 2 1 18 ALA H    H   1.521  -3.462  -2.945 1.00 . B B . 18 ALA H    1 1 
       19 19716 2 1 18 ALA HA   H   3.702  -2.163  -1.590 1.00 . B B . 18 ALA HA   1 1 
       19 19717 2 1 18 ALA HB1  H   3.381  -4.348  -3.531 1.00 . B B . 18 ALA HB1  1 1 
       19 19718 2 1 18 ALA HB2  H   4.474  -4.200  -2.154 1.00 . B B . 18 ALA HB2  1 1 
       19 19719 2 1 18 ALA HB3  H   4.872  -3.418  -3.684 1.00 . B B . 18 ALA HB3  1 1 
       19 19720 2 1 18 ALA N    N   1.906  -2.711  -2.447 1.00 . B B . 18 ALA N    1 1 
       19 19721 2 1 18 ALA O    O   4.498  -0.481  -3.324 1.00 . B B . 18 ALA O    1 1 
       19 19722 2 1 19 ASP C    C   2.908   1.205  -4.957 1.00 . B B . 19 ASP C    1 1 
       19 19723 2 1 19 ASP CA   C   2.954  -0.177  -5.605 1.00 . B B . 19 ASP CA   1 1 
       19 19724 2 1 19 ASP CB   C   1.857  -0.293  -6.666 1.00 . B B . 19 ASP CB   1 1 
       19 19725 2 1 19 ASP CG   C   2.275  -1.162  -7.835 1.00 . B B . 19 ASP CG   1 1 
       19 19726 2 1 19 ASP H    H   2.101  -1.901  -4.720 1.00 . B B . 19 ASP H    1 1 
       19 19727 2 1 19 ASP HA   H   3.915  -0.306  -6.079 1.00 . B B . 19 ASP HA   1 1 
       19 19728 2 1 19 ASP HB2  H   0.976  -0.725  -6.217 1.00 . B B . 19 ASP HB2  1 1 
       19 19729 2 1 19 ASP HB3  H   1.620   0.693  -7.039 1.00 . B B . 19 ASP HB3  1 1 
       19 19730 2 1 19 ASP N    N   2.803  -1.226  -4.603 1.00 . B B . 19 ASP N    1 1 
       19 19731 2 1 19 ASP O    O   3.723   2.075  -5.266 1.00 . B B . 19 ASP O    1 1 
       19 19732 2 1 19 ASP OD1  O   3.362  -0.917  -8.399 1.00 . B B . 19 ASP OD1  1 1 
       19 19733 2 1 19 ASP OD2  O   1.514  -2.087  -8.188 1.00 . B B . 19 ASP OD2  1 1 
       19 19734 2 1 20 LEU C    C   2.977   2.921  -2.426 1.00 . B B . 20 LEU C    1 1 
       19 19735 2 1 20 LEU CA   C   1.801   2.670  -3.363 1.00 . B B . 20 LEU CA   1 1 
       19 19736 2 1 20 LEU CB   C   0.489   2.700  -2.576 1.00 . B B . 20 LEU CB   1 1 
       19 19737 2 1 20 LEU CD1  C  -2.010   2.553  -2.616 1.00 . B B . 20 LEU CD1  1 1 
       19 19738 2 1 20 LEU CD2  C  -0.737   2.540  -4.768 1.00 . B B . 20 LEU CD2  1 1 
       19 19739 2 1 20 LEU CG   C  -0.726   2.119  -3.304 1.00 . B B . 20 LEU CG   1 1 
       19 19740 2 1 20 LEU H    H   1.333   0.663  -3.851 1.00 . B B . 20 LEU H    1 1 
       19 19741 2 1 20 LEU HA   H   1.776   3.450  -4.106 1.00 . B B . 20 LEU HA   1 1 
       19 19742 2 1 20 LEU HB2  H   0.632   2.143  -1.661 1.00 . B B . 20 LEU HB2  1 1 
       19 19743 2 1 20 LEU HB3  H   0.271   3.726  -2.322 1.00 . B B . 20 LEU HB3  1 1 
       19 19744 2 1 20 LEU HD11 H  -2.199   1.909  -1.770 1.00 . B B . 20 LEU HD11 1 1 
       19 19745 2 1 20 LEU HD12 H  -2.833   2.486  -3.312 1.00 . B B . 20 LEU HD12 1 1 
       19 19746 2 1 20 LEU HD13 H  -1.909   3.573  -2.275 1.00 . B B . 20 LEU HD13 1 1 
       19 19747 2 1 20 LEU HD21 H  -1.741   2.812  -5.058 1.00 . B B . 20 LEU HD21 1 1 
       19 19748 2 1 20 LEU HD22 H  -0.396   1.718  -5.381 1.00 . B B . 20 LEU HD22 1 1 
       19 19749 2 1 20 LEU HD23 H  -0.081   3.387  -4.905 1.00 . B B . 20 LEU HD23 1 1 
       19 19750 2 1 20 LEU HG   H  -0.676   1.042  -3.266 1.00 . B B . 20 LEU HG   1 1 
       19 19751 2 1 20 LEU N    N   1.951   1.397  -4.056 1.00 . B B . 20 LEU N    1 1 
       19 19752 2 1 20 LEU O    O   3.597   3.984  -2.464 1.00 . B B . 20 LEU O    1 1 
       19 19753 2 1 21 GLN C    C   5.660   2.504  -1.324 1.00 . B B . 21 GLN C    1 1 
       19 19754 2 1 21 GLN CA   C   4.377   2.051  -0.631 1.00 . B B . 21 GLN CA   1 1 
       19 19755 2 1 21 GLN CB   C   4.612   0.713   0.072 1.00 . B B . 21 GLN CB   1 1 
       19 19756 2 1 21 GLN CD   C   5.041  -0.466   2.264 1.00 . B B . 21 GLN CD   1 1 
       19 19757 2 1 21 GLN CG   C   5.051   0.855   1.520 1.00 . B B . 21 GLN CG   1 1 
       19 19758 2 1 21 GLN H    H   2.742   1.114  -1.600 1.00 . B B . 21 GLN H    1 1 
       19 19759 2 1 21 GLN HA   H   4.102   2.790   0.106 1.00 . B B . 21 GLN HA   1 1 
       19 19760 2 1 21 GLN HB2  H   3.694   0.143   0.051 1.00 . B B . 21 GLN HB2  1 1 
       19 19761 2 1 21 GLN HB3  H   5.375   0.167  -0.463 1.00 . B B . 21 GLN HB3  1 1 
       19 19762 2 1 21 GLN HE21 H   3.354   0.040   3.188 1.00 . B B . 21 GLN HE21 1 1 
       19 19763 2 1 21 GLN HE22 H   3.996  -1.511   3.595 1.00 . B B . 21 GLN HE22 1 1 
       19 19764 2 1 21 GLN HG2  H   6.055   1.253   1.541 1.00 . B B . 21 GLN HG2  1 1 
       19 19765 2 1 21 GLN HG3  H   4.383   1.539   2.020 1.00 . B B . 21 GLN HG3  1 1 
       19 19766 2 1 21 GLN N    N   3.276   1.937  -1.583 1.00 . B B . 21 GLN N    1 1 
       19 19767 2 1 21 GLN NE2  N   4.028  -0.666   3.100 1.00 . B B . 21 GLN NE2  1 1 
       19 19768 2 1 21 GLN O    O   6.487   3.195  -0.730 1.00 . B B . 21 GLN O    1 1 
       19 19769 2 1 21 GLN OE1  O   5.931  -1.298   2.090 1.00 . B B . 21 GLN OE1  1 1 
       19 19770 2 1 22 ALA C    C   6.958   3.951  -3.748 1.00 . B B . 22 ALA C    1 1 
       19 19771 2 1 22 ALA CA   C   6.998   2.479  -3.357 1.00 . B B . 22 ALA CA   1 1 
       19 19772 2 1 22 ALA CB   C   7.110   1.604  -4.596 1.00 . B B . 22 ALA CB   1 1 
       19 19773 2 1 22 ALA H    H   5.123   1.563  -3.004 1.00 . B B . 22 ALA H    1 1 
       19 19774 2 1 22 ALA HA   H   7.867   2.304  -2.740 1.00 . B B . 22 ALA HA   1 1 
       19 19775 2 1 22 ALA HB1  H   6.717   2.136  -5.449 1.00 . B B . 22 ALA HB1  1 1 
       19 19776 2 1 22 ALA HB2  H   6.546   0.694  -4.447 1.00 . B B . 22 ALA HB2  1 1 
       19 19777 2 1 22 ALA HB3  H   8.147   1.360  -4.771 1.00 . B B . 22 ALA HB3  1 1 
       19 19778 2 1 22 ALA N    N   5.818   2.111  -2.584 1.00 . B B . 22 ALA N    1 1 
       19 19779 2 1 22 ALA O    O   7.989   4.625  -3.775 1.00 . B B . 22 ALA O    1 1 
       19 19780 2 1 23 LYS C    C   5.848   6.775  -3.267 1.00 . B B . 23 LYS C    1 1 
       19 19781 2 1 23 LYS CA   C   5.587   5.839  -4.443 1.00 . B B . 23 LYS CA   1 1 
       19 19782 2 1 23 LYS CB   C   4.174   6.062  -4.984 1.00 . B B . 23 LYS CB   1 1 
       19 19783 2 1 23 LYS CD   C   2.599   4.960  -6.603 1.00 . B B . 23 LYS CD   1 1 
       19 19784 2 1 23 LYS CE   C   1.613   5.993  -7.126 1.00 . B B . 23 LYS CE   1 1 
       19 19785 2 1 23 LYS CG   C   3.981   5.560  -6.405 1.00 . B B . 23 LYS CG   1 1 
       19 19786 2 1 23 LYS H    H   4.980   3.856  -4.012 1.00 . B B . 23 LYS H    1 1 
       19 19787 2 1 23 LYS HA   H   6.299   6.055  -5.225 1.00 . B B . 23 LYS HA   1 1 
       19 19788 2 1 23 LYS HB2  H   3.472   5.548  -4.344 1.00 . B B . 23 LYS HB2  1 1 
       19 19789 2 1 23 LYS HB3  H   3.957   7.119  -4.966 1.00 . B B . 23 LYS HB3  1 1 
       19 19790 2 1 23 LYS HD2  H   2.666   4.149  -7.314 1.00 . B B . 23 LYS HD2  1 1 
       19 19791 2 1 23 LYS HD3  H   2.242   4.582  -5.656 1.00 . B B . 23 LYS HD3  1 1 
       19 19792 2 1 23 LYS HE2  H   0.658   5.834  -6.648 1.00 . B B . 23 LYS HE2  1 1 
       19 19793 2 1 23 LYS HE3  H   1.979   6.979  -6.879 1.00 . B B . 23 LYS HE3  1 1 
       19 19794 2 1 23 LYS HG2  H   4.105   6.385  -7.089 1.00 . B B . 23 LYS HG2  1 1 
       19 19795 2 1 23 LYS HG3  H   4.724   4.804  -6.614 1.00 . B B . 23 LYS HG3  1 1 
       19 19796 2 1 23 LYS HZ1  H   0.449   6.092  -8.858 1.00 . B B . 23 LYS HZ1  1 1 
       19 19797 2 1 23 LYS HZ2  H   1.687   4.942  -8.930 1.00 . B B . 23 LYS HZ2  1 1 
       19 19798 2 1 23 LYS HZ3  H   2.052   6.587  -9.080 1.00 . B B . 23 LYS HZ3  1 1 
       19 19799 2 1 23 LYS N    N   5.764   4.444  -4.052 1.00 . B B . 23 LYS N    1 1 
       19 19800 2 1 23 LYS NZ   N   1.438   5.897  -8.601 1.00 . B B . 23 LYS NZ   1 1 
       19 19801 2 1 23 LYS O    O   6.305   7.904  -3.448 1.00 . B B . 23 LYS O    1 1 
       19 19802 2 1 24 ARG C    C   7.242   7.211  -0.521 1.00 . B B . 24 ARG C    1 1 
       19 19803 2 1 24 ARG CA   C   5.756   7.097  -0.856 1.00 . B B . 24 ARG CA   1 1 
       19 19804 2 1 24 ARG CB   C   5.001   6.477   0.322 1.00 . B B . 24 ARG CB   1 1 
       19 19805 2 1 24 ARG CD   C   3.886   7.480   2.340 1.00 . B B . 24 ARG CD   1 1 
       19 19806 2 1 24 ARG CG   C   5.206   7.216   1.635 1.00 . B B . 24 ARG CG   1 1 
       19 19807 2 1 24 ARG CZ   C   4.644   8.926   4.186 1.00 . B B . 24 ARG CZ   1 1 
       19 19808 2 1 24 ARG H    H   5.189   5.393  -1.979 1.00 . B B . 24 ARG H    1 1 
       19 19809 2 1 24 ARG HA   H   5.364   8.086  -1.042 1.00 . B B . 24 ARG HA   1 1 
       19 19810 2 1 24 ARG HB2  H   3.945   6.473   0.095 1.00 . B B . 24 ARG HB2  1 1 
       19 19811 2 1 24 ARG HB3  H   5.335   5.458   0.451 1.00 . B B . 24 ARG HB3  1 1 
       19 19812 2 1 24 ARG HD2  H   3.101   7.531   1.600 1.00 . B B . 24 ARG HD2  1 1 
       19 19813 2 1 24 ARG HD3  H   3.686   6.664   3.019 1.00 . B B . 24 ARG HD3  1 1 
       19 19814 2 1 24 ARG HE   H   3.345   9.465   2.769 1.00 . B B . 24 ARG HE   1 1 
       19 19815 2 1 24 ARG HG2  H   5.833   6.619   2.280 1.00 . B B . 24 ARG HG2  1 1 
       19 19816 2 1 24 ARG HG3  H   5.691   8.160   1.433 1.00 . B B . 24 ARG HG3  1 1 
       19 19817 2 1 24 ARG HH11 H   5.451   7.072   4.188 1.00 . B B . 24 ARG HH11 1 1 
       19 19818 2 1 24 ARG HH12 H   5.968   8.108   5.475 1.00 . B B . 24 ARG HH12 1 1 
       19 19819 2 1 24 ARG HH21 H   4.023  10.830   4.460 1.00 . B B . 24 ARG HH21 1 1 
       19 19820 2 1 24 ARG HH22 H   5.157  10.242   5.630 1.00 . B B . 24 ARG HH22 1 1 
       19 19821 2 1 24 ARG N    N   5.553   6.300  -2.062 1.00 . B B . 24 ARG N    1 1 
       19 19822 2 1 24 ARG NE   N   3.908   8.732   3.093 1.00 . B B . 24 ARG NE   1 1 
       19 19823 2 1 24 ARG NH1  N   5.418   7.956   4.655 1.00 . B B . 24 ARG NH1  1 1 
       19 19824 2 1 24 ARG NH2  N   4.605  10.095   4.810 1.00 . B B . 24 ARG NH2  1 1 
       19 19825 2 1 24 ARG O    O   7.725   8.283  -0.157 1.00 . B B . 24 ARG O    1 1 
       19 19826 2 1 25 THR C    C  10.170   6.941  -1.327 1.00 . B B . 25 THR C    1 1 
       19 19827 2 1 25 THR CA   C   9.387   6.070  -0.350 1.00 . B B . 25 THR CA   1 1 
       19 19828 2 1 25 THR CB   C   9.913   4.638  -0.406 1.00 . B B . 25 THR CB   1 1 
       19 19829 2 1 25 THR CG2  C  10.979   4.349   0.628 1.00 . B B . 25 THR CG2  1 1 
       19 19830 2 1 25 THR H    H   7.514   5.275  -0.936 1.00 . B B . 25 THR H    1 1 
       19 19831 2 1 25 THR HA   H   9.529   6.456   0.648 1.00 . B B . 25 THR HA   1 1 
       19 19832 2 1 25 THR HB   H  10.345   4.468  -1.381 1.00 . B B . 25 THR HB   1 1 
       19 19833 2 1 25 THR HG1  H   8.709   3.224  -1.030 1.00 . B B . 25 THR HG1  1 1 
       19 19834 2 1 25 THR HG21 H  10.561   4.464   1.617 1.00 . B B . 25 THR HG21 1 1 
       19 19835 2 1 25 THR HG22 H  11.799   5.040   0.502 1.00 . B B . 25 THR HG22 1 1 
       19 19836 2 1 25 THR HG23 H  11.337   3.339   0.503 1.00 . B B . 25 THR HG23 1 1 
       19 19837 2 1 25 THR N    N   7.958   6.098  -0.644 1.00 . B B . 25 THR N    1 1 
       19 19838 2 1 25 THR O    O  10.895   7.847  -0.919 1.00 . B B . 25 THR O    1 1 
       19 19839 2 1 25 THR OG1  O   8.862   3.708  -0.214 1.00 . B B . 25 THR OG1  1 1 
       19 19840 2 1 26 ARG C    C  10.554   8.914  -3.415 1.00 . B B . 26 ARG C    1 1 
       19 19841 2 1 26 ARG CA   C  10.721   7.419  -3.651 1.00 . B B . 26 ARG CA   1 1 
       19 19842 2 1 26 ARG CB   C  10.202   7.042  -5.041 1.00 . B B . 26 ARG CB   1 1 
       19 19843 2 1 26 ARG CD   C   8.386   8.547  -5.903 1.00 . B B . 26 ARG CD   1 1 
       19 19844 2 1 26 ARG CG   C   8.704   7.234  -5.206 1.00 . B B . 26 ARG CG   1 1 
       19 19845 2 1 26 ARG CZ   C   6.714   7.975  -7.621 1.00 . B B . 26 ARG CZ   1 1 
       19 19846 2 1 26 ARG H    H   9.429   5.924  -2.884 1.00 . B B . 26 ARG H    1 1 
       19 19847 2 1 26 ARG HA   H  11.771   7.171  -3.588 1.00 . B B . 26 ARG HA   1 1 
       19 19848 2 1 26 ARG HB2  H  10.706   7.650  -5.777 1.00 . B B . 26 ARG HB2  1 1 
       19 19849 2 1 26 ARG HB3  H  10.432   6.002  -5.227 1.00 . B B . 26 ARG HB3  1 1 
       19 19850 2 1 26 ARG HD2  H   8.470   9.349  -5.185 1.00 . B B . 26 ARG HD2  1 1 
       19 19851 2 1 26 ARG HD3  H   9.100   8.701  -6.699 1.00 . B B . 26 ARG HD3  1 1 
       19 19852 2 1 26 ARG HE   H   6.338   9.018  -5.960 1.00 . B B . 26 ARG HE   1 1 
       19 19853 2 1 26 ARG HG2  H   8.310   6.421  -5.796 1.00 . B B . 26 ARG HG2  1 1 
       19 19854 2 1 26 ARG HG3  H   8.242   7.231  -4.231 1.00 . B B . 26 ARG HG3  1 1 
       19 19855 2 1 26 ARG HH11 H   8.577   7.293  -8.006 1.00 . B B . 26 ARG HH11 1 1 
       19 19856 2 1 26 ARG HH12 H   7.384   6.906  -9.200 1.00 . B B . 26 ARG HH12 1 1 
       19 19857 2 1 26 ARG HH21 H   4.767   8.510  -7.528 1.00 . B B . 26 ARG HH21 1 1 
       19 19858 2 1 26 ARG HH22 H   5.220   7.596  -8.928 1.00 . B B . 26 ARG HH22 1 1 
       19 19859 2 1 26 ARG N    N  10.021   6.658  -2.620 1.00 . B B . 26 ARG N    1 1 
       19 19860 2 1 26 ARG NE   N   7.038   8.555  -6.467 1.00 . B B . 26 ARG NE   1 1 
       19 19861 2 1 26 ARG NH1  N   7.634   7.339  -8.334 1.00 . B B . 26 ARG NH1  1 1 
       19 19862 2 1 26 ARG NH2  N   5.465   8.032  -8.062 1.00 . B B . 26 ARG NH2  1 1 
       19 19863 2 1 26 ARG O    O  11.500   9.690  -3.567 1.00 . B B . 26 ARG O    1 1 
       19 19864 2 1 27 LEU C    C   9.890  11.172  -1.546 1.00 . B B . 27 LEU C    1 1 
       19 19865 2 1 27 LEU CA   C   9.067  10.708  -2.740 1.00 . B B . 27 LEU CA   1 1 
       19 19866 2 1 27 LEU CB   C   7.577  10.912  -2.466 1.00 . B B . 27 LEU CB   1 1 
       19 19867 2 1 27 LEU CD1  C   5.232  11.066  -3.338 1.00 . B B . 27 LEU CD1  1 1 
       19 19868 2 1 27 LEU CD2  C   7.059  12.382  -4.428 1.00 . B B . 27 LEU CD2  1 1 
       19 19869 2 1 27 LEU CG   C   6.706  11.087  -3.711 1.00 . B B . 27 LEU CG   1 1 
       19 19870 2 1 27 LEU H    H   8.641   8.641  -2.901 1.00 . B B . 27 LEU H    1 1 
       19 19871 2 1 27 LEU HA   H   9.351  11.286  -3.607 1.00 . B B . 27 LEU HA   1 1 
       19 19872 2 1 27 LEU HB2  H   7.214  10.055  -1.914 1.00 . B B . 27 LEU HB2  1 1 
       19 19873 2 1 27 LEU HB3  H   7.463  11.791  -1.849 1.00 . B B . 27 LEU HB3  1 1 
       19 19874 2 1 27 LEU HD11 H   4.637  10.934  -4.230 1.00 . B B . 27 LEU HD11 1 1 
       19 19875 2 1 27 LEU HD12 H   4.967  12.000  -2.864 1.00 . B B . 27 LEU HD12 1 1 
       19 19876 2 1 27 LEU HD13 H   5.044  10.250  -2.656 1.00 . B B . 27 LEU HD13 1 1 
       19 19877 2 1 27 LEU HD21 H   6.343  13.145  -4.164 1.00 . B B . 27 LEU HD21 1 1 
       19 19878 2 1 27 LEU HD22 H   7.033  12.219  -5.496 1.00 . B B . 27 LEU HD22 1 1 
       19 19879 2 1 27 LEU HD23 H   8.048  12.698  -4.136 1.00 . B B . 27 LEU HD23 1 1 
       19 19880 2 1 27 LEU HG   H   6.890  10.266  -4.389 1.00 . B B . 27 LEU HG   1 1 
       19 19881 2 1 27 LEU N    N   9.350   9.309  -3.021 1.00 . B B . 27 LEU N    1 1 
       19 19882 2 1 27 LEU O    O  10.411  12.288  -1.530 1.00 . B B . 27 LEU O    1 1 
       19 19883 2 1 28 VAL C    C  12.249  10.848   0.268 1.00 . B B . 28 VAL C    1 1 
       19 19884 2 1 28 VAL CA   C  10.795  10.613   0.639 1.00 . B B . 28 VAL CA   1 1 
       19 19885 2 1 28 VAL CB   C  10.718   9.484   1.680 1.00 . B B . 28 VAL CB   1 1 
       19 19886 2 1 28 VAL CG1  C  11.425   9.890   2.966 1.00 . B B . 28 VAL CG1  1 1 
       19 19887 2 1 28 VAL CG2  C   9.269   9.103   1.955 1.00 . B B . 28 VAL CG2  1 1 
       19 19888 2 1 28 VAL H    H   9.593   9.415  -0.628 1.00 . B B . 28 VAL H    1 1 
       19 19889 2 1 28 VAL HA   H  10.391  11.513   1.075 1.00 . B B . 28 VAL HA   1 1 
       19 19890 2 1 28 VAL HB   H  11.225   8.622   1.276 1.00 . B B . 28 VAL HB   1 1 
       19 19891 2 1 28 VAL HG11 H  12.440   9.520   2.951 1.00 . B B . 28 VAL HG11 1 1 
       19 19892 2 1 28 VAL HG12 H  10.901   9.472   3.812 1.00 . B B . 28 VAL HG12 1 1 
       19 19893 2 1 28 VAL HG13 H  11.436  10.967   3.045 1.00 . B B . 28 VAL HG13 1 1 
       19 19894 2 1 28 VAL HG21 H   9.125   8.056   1.735 1.00 . B B . 28 VAL HG21 1 1 
       19 19895 2 1 28 VAL HG22 H   8.616   9.695   1.330 1.00 . B B . 28 VAL HG22 1 1 
       19 19896 2 1 28 VAL HG23 H   9.037   9.288   2.993 1.00 . B B . 28 VAL HG23 1 1 
       19 19897 2 1 28 VAL N    N  10.018  10.297  -0.551 1.00 . B B . 28 VAL N    1 1 
       19 19898 2 1 28 VAL O    O  12.868  11.814   0.712 1.00 . B B . 28 VAL O    1 1 
       19 19899 2 1 29 GLN C    C  14.400  11.477  -1.588 1.00 . B B . 29 GLN C    1 1 
       19 19900 2 1 29 GLN CA   C  14.162  10.082  -1.026 1.00 . B B . 29 GLN CA   1 1 
       19 19901 2 1 29 GLN CB   C  14.467   9.024  -2.089 1.00 . B B . 29 GLN CB   1 1 
       19 19902 2 1 29 GLN CD   C  14.484   7.165  -0.378 1.00 . B B . 29 GLN CD   1 1 
       19 19903 2 1 29 GLN CG   C  15.204   7.810  -1.546 1.00 . B B . 29 GLN CG   1 1 
       19 19904 2 1 29 GLN H    H  12.231   9.224  -0.898 1.00 . B B . 29 GLN H    1 1 
       19 19905 2 1 29 GLN HA   H  14.810   9.930  -0.176 1.00 . B B . 29 GLN HA   1 1 
       19 19906 2 1 29 GLN HB2  H  13.536   8.688  -2.524 1.00 . B B . 29 GLN HB2  1 1 
       19 19907 2 1 29 GLN HB3  H  15.074   9.470  -2.863 1.00 . B B . 29 GLN HB3  1 1 
       19 19908 2 1 29 GLN HE21 H  16.152   7.204   0.703 1.00 . B B . 29 GLN HE21 1 1 
       19 19909 2 1 29 GLN HE22 H  14.767   6.527   1.483 1.00 . B B . 29 GLN HE22 1 1 
       19 19910 2 1 29 GLN HG2  H  15.300   7.081  -2.337 1.00 . B B . 29 GLN HG2  1 1 
       19 19911 2 1 29 GLN HG3  H  16.186   8.118  -1.220 1.00 . B B . 29 GLN HG3  1 1 
       19 19912 2 1 29 GLN N    N  12.783   9.964  -0.570 1.00 . B B . 29 GLN N    1 1 
       19 19913 2 1 29 GLN NE2  N  15.207   6.942   0.713 1.00 . B B . 29 GLN NE2  1 1 
       19 19914 2 1 29 GLN O    O  15.501  12.021  -1.494 1.00 . B B . 29 GLN O    1 1 
       19 19915 2 1 29 GLN OE1  O  13.291   6.871  -0.456 1.00 . B B . 29 GLN OE1  1 1 
       19 19916 2 1 30 GLN C    C  13.546  14.425  -1.610 1.00 . B B . 30 GLN C    1 1 
       19 19917 2 1 30 GLN CA   C  13.423  13.393  -2.724 1.00 . B B . 30 GLN CA   1 1 
       19 19918 2 1 30 GLN CB   C  12.185  13.683  -3.576 1.00 . B B . 30 GLN CB   1 1 
       19 19919 2 1 30 GLN CD   C  12.635  13.816  -6.058 1.00 . B B . 30 GLN CD   1 1 
       19 19920 2 1 30 GLN CG   C  12.463  14.589  -4.765 1.00 . B B . 30 GLN CG   1 1 
       19 19921 2 1 30 GLN H    H  12.495  11.569  -2.195 1.00 . B B . 30 GLN H    1 1 
       19 19922 2 1 30 GLN HA   H  14.301  13.443  -3.349 1.00 . B B . 30 GLN HA   1 1 
       19 19923 2 1 30 GLN HB2  H  11.790  12.749  -3.947 1.00 . B B . 30 GLN HB2  1 1 
       19 19924 2 1 30 GLN HB3  H  11.439  14.158  -2.955 1.00 . B B . 30 GLN HB3  1 1 
       19 19925 2 1 30 GLN HE21 H  11.599  15.195  -7.047 1.00 . B B . 30 GLN HE21 1 1 
       19 19926 2 1 30 GLN HE22 H  12.177  13.869  -7.991 1.00 . B B . 30 GLN HE22 1 1 
       19 19927 2 1 30 GLN HG2  H  11.637  15.275  -4.880 1.00 . B B . 30 GLN HG2  1 1 
       19 19928 2 1 30 GLN HG3  H  13.368  15.146  -4.571 1.00 . B B . 30 GLN HG3  1 1 
       19 19929 2 1 30 GLN N    N  13.347  12.054  -2.161 1.00 . B B . 30 GLN N    1 1 
       19 19930 2 1 30 GLN NE2  N  12.081  14.347  -7.141 1.00 . B B . 30 GLN NE2  1 1 
       19 19931 2 1 30 GLN O    O  14.185  15.463  -1.782 1.00 . B B . 30 GLN O    1 1 
       19 19932 2 1 30 GLN OE1  O  13.259  12.756  -6.083 1.00 . B B . 30 GLN OE1  1 1 
       19 19933 2 1 31 HIS C    C  13.192  14.259   1.985 1.00 . B B . 31 HIS C    1 1 
       19 19934 2 1 31 HIS CA   C  12.997  15.034   0.682 1.00 . B B . 31 HIS CA   1 1 
       19 19935 2 1 31 HIS CB   C  11.733  15.893   0.762 1.00 . B B . 31 HIS CB   1 1 
       19 19936 2 1 31 HIS CD2  C   9.628  15.123   2.069 1.00 . B B . 31 HIS CD2  1 1 
       19 19937 2 1 31 HIS CE1  C   8.884  13.659   0.626 1.00 . B B . 31 HIS CE1  1 1 
       19 19938 2 1 31 HIS CG   C  10.487  15.109   1.021 1.00 . B B . 31 HIS CG   1 1 
       19 19939 2 1 31 HIS H    H  12.449  13.278  -0.379 1.00 . B B . 31 HIS H    1 1 
       19 19940 2 1 31 HIS HA   H  13.846  15.682   0.537 1.00 . B B . 31 HIS HA   1 1 
       19 19941 2 1 31 HIS HB2  H  11.843  16.610   1.562 1.00 . B B . 31 HIS HB2  1 1 
       19 19942 2 1 31 HIS HB3  H  11.606  16.421  -0.172 1.00 . B B . 31 HIS HB3  1 1 
       19 19943 2 1 31 HIS HD1  H  10.401  13.930  -0.716 1.00 . B B . 31 HIS HD1  1 1 
       19 19944 2 1 31 HIS HD2  H   9.704  15.741   2.951 1.00 . B B . 31 HIS HD2  1 1 
       19 19945 2 1 31 HIS HE1  H   8.266  12.923   0.136 1.00 . B B . 31 HIS HE1  1 1 
       19 19946 2 1 31 HIS HE2  H   8.009  13.859   2.460 1.00 . B B . 31 HIS HE2  1 1 
       19 19947 2 1 31 HIS N    N  12.939  14.129  -0.461 1.00 . B B . 31 HIS N    1 1 
       19 19948 2 1 31 HIS ND1  N   9.993  14.180   0.138 1.00 . B B . 31 HIS ND1  1 1 
       19 19949 2 1 31 HIS NE2  N   8.641  14.210   1.799 1.00 . B B . 31 HIS NE2  1 1 
       19 19950 2 1 31 HIS O    O  12.274  14.155   2.800 1.00 . B B . 31 HIS O    1 1 
       19 19951 2 1 32 PRO C    C  14.850  13.827   4.641 1.00 . B B . 32 PRO C    1 1 
       19 19952 2 1 32 PRO CA   C  14.709  12.937   3.409 1.00 . B B . 32 PRO CA   1 1 
       19 19953 2 1 32 PRO CB   C  16.045  12.275   3.073 1.00 . B B . 32 PRO CB   1 1 
       19 19954 2 1 32 PRO CD   C  15.549  13.782   1.281 1.00 . B B . 32 PRO CD   1 1 
       19 19955 2 1 32 PRO CG   C  16.677  13.188   2.080 1.00 . B B . 32 PRO CG   1 1 
       19 19956 2 1 32 PRO HA   H  13.965  12.178   3.599 1.00 . B B . 32 PRO HA   1 1 
       19 19957 2 1 32 PRO HB2  H  16.643  12.188   3.968 1.00 . B B . 32 PRO HB2  1 1 
       19 19958 2 1 32 PRO HB3  H  15.870  11.296   2.652 1.00 . B B . 32 PRO HB3  1 1 
       19 19959 2 1 32 PRO HD2  H  15.768  14.808   1.024 1.00 . B B . 32 PRO HD2  1 1 
       19 19960 2 1 32 PRO HD3  H  15.370  13.199   0.390 1.00 . B B . 32 PRO HD3  1 1 
       19 19961 2 1 32 PRO HG2  H  17.224  13.966   2.593 1.00 . B B . 32 PRO HG2  1 1 
       19 19962 2 1 32 PRO HG3  H  17.338  12.627   1.434 1.00 . B B . 32 PRO HG3  1 1 
       19 19963 2 1 32 PRO N    N  14.397  13.704   2.200 1.00 . B B . 32 PRO N    1 1 
       19 19964 2 1 32 PRO O    O  14.634  13.382   5.768 1.00 . B B . 32 PRO O    1 1 
       19 19965 2 1 33 ARG C    C  14.083  16.214   6.285 1.00 . B B . 33 ARG C    1 1 
       19 19966 2 1 33 ARG CA   C  15.385  16.037   5.509 1.00 . B B . 33 ARG CA   1 1 
       19 19967 2 1 33 ARG CB   C  15.856  17.388   4.968 1.00 . B B . 33 ARG CB   1 1 
       19 19968 2 1 33 ARG CD   C  17.040  17.094   2.770 1.00 . B B . 33 ARG CD   1 1 
       19 19969 2 1 33 ARG CG   C  17.202  17.324   4.264 1.00 . B B . 33 ARG CG   1 1 
       19 19970 2 1 33 ARG CZ   C  19.273  17.539   1.828 1.00 . B B . 33 ARG CZ   1 1 
       19 19971 2 1 33 ARG H    H  15.373  15.381   3.497 1.00 . B B . 33 ARG H    1 1 
       19 19972 2 1 33 ARG HA   H  16.137  15.644   6.177 1.00 . B B . 33 ARG HA   1 1 
       19 19973 2 1 33 ARG HB2  H  15.124  17.757   4.264 1.00 . B B . 33 ARG HB2  1 1 
       19 19974 2 1 33 ARG HB3  H  15.936  18.084   5.790 1.00 . B B . 33 ARG HB3  1 1 
       19 19975 2 1 33 ARG HD2  H  17.193  16.046   2.561 1.00 . B B . 33 ARG HD2  1 1 
       19 19976 2 1 33 ARG HD3  H  16.038  17.376   2.482 1.00 . B B . 33 ARG HD3  1 1 
       19 19977 2 1 33 ARG HE   H  17.670  18.697   1.565 1.00 . B B . 33 ARG HE   1 1 
       19 19978 2 1 33 ARG HG2  H  17.723  18.256   4.420 1.00 . B B . 33 ARG HG2  1 1 
       19 19979 2 1 33 ARG HG3  H  17.779  16.512   4.684 1.00 . B B . 33 ARG HG3  1 1 
       19 19980 2 1 33 ARG HH11 H  19.151  15.848   2.931 1.00 . B B . 33 ARG HH11 1 1 
       19 19981 2 1 33 ARG HH12 H  20.711  16.184   2.260 1.00 . B B . 33 ARG HH12 1 1 
       19 19982 2 1 33 ARG HH21 H  19.721  19.143   0.682 1.00 . B B . 33 ARG HH21 1 1 
       19 19983 2 1 33 ARG HH22 H  21.035  18.055   0.983 1.00 . B B . 33 ARG HH22 1 1 
       19 19984 2 1 33 ARG N    N  15.214  15.086   4.417 1.00 . B B . 33 ARG N    1 1 
       19 19985 2 1 33 ARG NE   N  17.997  17.877   1.990 1.00 . B B . 33 ARG NE   1 1 
       19 19986 2 1 33 ARG NH1  N  19.750  16.433   2.386 1.00 . B B . 33 ARG NH1  1 1 
       19 19987 2 1 33 ARG NH2  N  20.076  18.308   1.105 1.00 . B B . 33 ARG NH2  1 1 
       19 19988 2 1 33 ARG O    O  14.137  16.737   7.418 1.00 . B B . 33 ARG O    1 1 
       20 19989 1 1  1 CYS C    C  11.759  23.608  -5.218 1.00 . A A .  1 CYS C    1 1 
       20 19990 1 1  1 CYS CA   C  11.637  24.982  -5.869 1.00 . A A .  1 CYS CA   1 1 
       20 19991 1 1  1 CYS CB   C  10.976  24.857  -7.242 1.00 . A A .  1 CYS CB   1 1 
       20 19992 1 1  1 CYS HA   H  11.033  25.617  -5.240 1.00 . A A .  1 CYS HA   1 1 
       20 19993 1 1  1 CYS HB2  H  11.720  24.559  -7.967 1.00 . A A .  1 CYS HB2  1 1 
       20 19994 1 1  1 CYS HB3  H  10.205  24.103  -7.196 1.00 . A A .  1 CYS HB3  1 1 
       20 19995 1 1  1 CYS HG   H  10.143  26.330  -8.792 1.00 . A A .  1 CYS HG   1 1 
       20 19996 1 1  1 CYS N    N  12.971  25.615  -6.042 1.00 . A A .  1 CYS N    1 1 
       20 19997 1 1  1 CYS O    O  12.331  22.684  -5.797 1.00 . A A .  1 CYS O    1 1 
       20 19998 1 1  1 CYS SG   S  10.216  26.387  -7.836 1.00 . A A .  1 CYS SG   1 1 
       20 19999 1 1  2 GLY C    C  10.653  22.290  -1.923 1.00 . A A .  2 GLY C    1 1 
       20 20000 1 1  2 GLY CA   C  11.277  22.213  -3.303 1.00 . A A .  2 GLY CA   1 1 
       20 20001 1 1  2 GLY H    H  10.773  24.249  -3.598 1.00 . A A .  2 GLY H    1 1 
       20 20002 1 1  2 GLY HA2  H  10.755  21.466  -3.882 1.00 . A A .  2 GLY HA2  1 1 
       20 20003 1 1  2 GLY HA3  H  12.310  21.919  -3.203 1.00 . A A .  2 GLY HA3  1 1 
       20 20004 1 1  2 GLY N    N  11.217  23.479  -4.011 1.00 . A A .  2 GLY N    1 1 
       20 20005 1 1  2 GLY O    O  11.149  21.678  -0.977 1.00 . A A .  2 GLY O    1 1 
       20 20006 1 1  3 GLY C    C   8.372  21.855  -0.003 1.00 . A A .  3 GLY C    1 1 
       20 20007 1 1  3 GLY CA   C   8.890  23.179  -0.530 1.00 . A A .  3 GLY CA   1 1 
       20 20008 1 1  3 GLY H    H   9.213  23.505  -2.597 1.00 . A A .  3 GLY H    1 1 
       20 20009 1 1  3 GLY HA2  H   9.583  23.593   0.188 1.00 . A A .  3 GLY HA2  1 1 
       20 20010 1 1  3 GLY HA3  H   8.058  23.858  -0.645 1.00 . A A .  3 GLY HA3  1 1 
       20 20011 1 1  3 GLY N    N   9.563  23.041  -1.808 1.00 . A A .  3 GLY N    1 1 
       20 20012 1 1  3 GLY O    O   8.911  20.797  -0.327 1.00 . A A .  3 GLY O    1 1 
       20 20013 1 1  4 ASP C    C   5.614  20.162   0.498 1.00 . A A .  4 ASP C    1 1 
       20 20014 1 1  4 ASP CA   C   6.731  20.708   1.382 1.00 . A A .  4 ASP CA   1 1 
       20 20015 1 1  4 ASP CB   C   6.182  20.998   2.775 1.00 . A A .  4 ASP CB   1 1 
       20 20016 1 1  4 ASP CG   C   7.246  21.518   3.722 1.00 . A A .  4 ASP CG   1 1 
       20 20017 1 1  4 ASP H    H   6.935  22.786   1.030 1.00 . A A .  4 ASP H    1 1 
       20 20018 1 1  4 ASP HA   H   7.509  19.963   1.460 1.00 . A A .  4 ASP HA   1 1 
       20 20019 1 1  4 ASP HB2  H   5.402  21.738   2.696 1.00 . A A .  4 ASP HB2  1 1 
       20 20020 1 1  4 ASP HB3  H   5.772  20.087   3.187 1.00 . A A .  4 ASP HB3  1 1 
       20 20021 1 1  4 ASP N    N   7.322  21.913   0.810 1.00 . A A .  4 ASP N    1 1 
       20 20022 1 1  4 ASP O    O   4.864  19.277   0.910 1.00 . A A .  4 ASP O    1 1 
       20 20023 1 1  4 ASP OD1  O   8.349  20.933   3.754 1.00 . A A .  4 ASP OD1  1 1 
       20 20024 1 1  4 ASP OD2  O   6.976  22.511   4.430 1.00 . A A .  4 ASP OD2  1 1 
       20 20025 1 1  5 ASN C    C   4.527  18.722  -1.790 1.00 . A A .  5 ASN C    1 1 
       20 20026 1 1  5 ASN CA   C   4.486  20.237  -1.659 1.00 . A A .  5 ASN CA   1 1 
       20 20027 1 1  5 ASN CB   C   4.691  20.889  -3.027 1.00 . A A .  5 ASN CB   1 1 
       20 20028 1 1  5 ASN CG   C   3.422  20.905  -3.856 1.00 . A A .  5 ASN CG   1 1 
       20 20029 1 1  5 ASN H    H   6.138  21.377  -0.995 1.00 . A A .  5 ASN H    1 1 
       20 20030 1 1  5 ASN HA   H   3.523  20.528  -1.267 1.00 . A A .  5 ASN HA   1 1 
       20 20031 1 1  5 ASN HB2  H   5.020  21.909  -2.887 1.00 . A A .  5 ASN HB2  1 1 
       20 20032 1 1  5 ASN HB3  H   5.448  20.342  -3.570 1.00 . A A .  5 ASN HB3  1 1 
       20 20033 1 1  5 ASN HD21 H   2.430  21.776  -2.370 1.00 . A A .  5 ASN HD21 1 1 
       20 20034 1 1  5 ASN HD22 H   1.511  21.454  -3.796 1.00 . A A .  5 ASN HD22 1 1 
       20 20035 1 1  5 ASN N    N   5.509  20.685  -0.720 1.00 . A A .  5 ASN N    1 1 
       20 20036 1 1  5 ASN ND2  N   2.346  21.431  -3.283 1.00 . A A .  5 ASN ND2  1 1 
       20 20037 1 1  5 ASN O    O   3.508  18.074  -2.028 1.00 . A A .  5 ASN O    1 1 
       20 20038 1 1  5 ASN OD1  O   3.408  20.449  -5.000 1.00 . A A .  5 ASN OD1  1 1 
       20 20039 1 1  6 ILE C    C   5.412  16.065  -0.417 1.00 . A A .  6 ILE C    1 1 
       20 20040 1 1  6 ILE CA   C   5.919  16.732  -1.688 1.00 . A A .  6 ILE CA   1 1 
       20 20041 1 1  6 ILE CB   C   7.406  16.386  -1.879 1.00 . A A .  6 ILE CB   1 1 
       20 20042 1 1  6 ILE CD1  C   9.366  17.803  -2.672 1.00 . A A .  6 ILE CD1  1 1 
       20 20043 1 1  6 ILE CG1  C   8.012  17.220  -3.010 1.00 . A A .  6 ILE CG1  1 1 
       20 20044 1 1  6 ILE CG2  C   7.571  14.903  -2.158 1.00 . A A .  6 ILE CG2  1 1 
       20 20045 1 1  6 ILE H    H   6.489  18.742  -1.414 1.00 . A A .  6 ILE H    1 1 
       20 20046 1 1  6 ILE HA   H   5.364  16.355  -2.533 1.00 . A A .  6 ILE HA   1 1 
       20 20047 1 1  6 ILE HB   H   7.922  16.613  -0.957 1.00 . A A .  6 ILE HB   1 1 
       20 20048 1 1  6 ILE HD11 H  10.074  17.002  -2.511 1.00 . A A .  6 ILE HD11 1 1 
       20 20049 1 1  6 ILE HD12 H   9.287  18.400  -1.775 1.00 . A A .  6 ILE HD12 1 1 
       20 20050 1 1  6 ILE HD13 H   9.706  18.423  -3.489 1.00 . A A .  6 ILE HD13 1 1 
       20 20051 1 1  6 ILE HG12 H   8.129  16.597  -3.885 1.00 . A A .  6 ILE HG12 1 1 
       20 20052 1 1  6 ILE HG13 H   7.347  18.038  -3.245 1.00 . A A .  6 ILE HG13 1 1 
       20 20053 1 1  6 ILE HG21 H   8.620  14.649  -2.135 1.00 . A A .  6 ILE HG21 1 1 
       20 20054 1 1  6 ILE HG22 H   7.167  14.674  -3.133 1.00 . A A .  6 ILE HG22 1 1 
       20 20055 1 1  6 ILE HG23 H   7.045  14.336  -1.406 1.00 . A A .  6 ILE HG23 1 1 
       20 20056 1 1  6 ILE N    N   5.720  18.167  -1.613 1.00 . A A .  6 ILE N    1 1 
       20 20057 1 1  6 ILE O    O   4.732  15.042  -0.464 1.00 . A A .  6 ILE O    1 1 
       20 20058 1 1  7 GLU C    C   3.808  16.027   2.083 1.00 . A A .  7 GLU C    1 1 
       20 20059 1 1  7 GLU CA   C   5.325  16.157   2.021 1.00 . A A .  7 GLU CA   1 1 
       20 20060 1 1  7 GLU CB   C   5.817  17.078   3.138 1.00 . A A .  7 GLU CB   1 1 
       20 20061 1 1  7 GLU CD   C   5.837  17.066   5.665 1.00 . A A .  7 GLU CD   1 1 
       20 20062 1 1  7 GLU CG   C   6.236  16.336   4.397 1.00 . A A .  7 GLU CG   1 1 
       20 20063 1 1  7 GLU H    H   6.284  17.486   0.683 1.00 . A A .  7 GLU H    1 1 
       20 20064 1 1  7 GLU HA   H   5.761  15.180   2.150 1.00 . A A .  7 GLU HA   1 1 
       20 20065 1 1  7 GLU HB2  H   6.666  17.640   2.778 1.00 . A A .  7 GLU HB2  1 1 
       20 20066 1 1  7 GLU HB3  H   5.026  17.765   3.398 1.00 . A A .  7 GLU HB3  1 1 
       20 20067 1 1  7 GLU HG2  H   5.770  15.362   4.399 1.00 . A A .  7 GLU HG2  1 1 
       20 20068 1 1  7 GLU HG3  H   7.311  16.219   4.390 1.00 . A A .  7 GLU HG3  1 1 
       20 20069 1 1  7 GLU N    N   5.745  16.669   0.721 1.00 . A A .  7 GLU N    1 1 
       20 20070 1 1  7 GLU O    O   3.274  15.159   2.773 1.00 . A A .  7 GLU O    1 1 
       20 20071 1 1  7 GLU OE1  O   4.645  17.005   6.034 1.00 . A A .  7 GLU OE1  1 1 
       20 20072 1 1  7 GLU OE2  O   6.715  17.699   6.287 1.00 . A A .  7 GLU OE2  1 1 
       20 20073 1 1  8 GLN C    C   1.184  15.770   0.371 1.00 . A A .  8 GLN C    1 1 
       20 20074 1 1  8 GLN CA   C   1.665  16.870   1.309 1.00 . A A .  8 GLN CA   1 1 
       20 20075 1 1  8 GLN CB   C   1.126  18.225   0.848 1.00 . A A .  8 GLN CB   1 1 
       20 20076 1 1  8 GLN CD   C  -1.242  18.802   0.178 1.00 . A A .  8 GLN CD   1 1 
       20 20077 1 1  8 GLN CG   C  -0.291  18.510   1.322 1.00 . A A .  8 GLN CG   1 1 
       20 20078 1 1  8 GLN H    H   3.601  17.558   0.814 1.00 . A A .  8 GLN H    1 1 
       20 20079 1 1  8 GLN HA   H   1.306  16.665   2.306 1.00 . A A .  8 GLN HA   1 1 
       20 20080 1 1  8 GLN HB2  H   1.773  19.004   1.226 1.00 . A A .  8 GLN HB2  1 1 
       20 20081 1 1  8 GLN HB3  H   1.135  18.254  -0.231 1.00 . A A .  8 GLN HB3  1 1 
       20 20082 1 1  8 GLN HE21 H  -1.341  20.714   0.715 1.00 . A A .  8 GLN HE21 1 1 
       20 20083 1 1  8 GLN HE22 H  -2.279  20.273  -0.666 1.00 . A A .  8 GLN HE22 1 1 
       20 20084 1 1  8 GLN HG2  H  -0.655  17.650   1.862 1.00 . A A .  8 GLN HG2  1 1 
       20 20085 1 1  8 GLN HG3  H  -0.270  19.365   1.982 1.00 . A A .  8 GLN HG3  1 1 
       20 20086 1 1  8 GLN N    N   3.119  16.893   1.348 1.00 . A A .  8 GLN N    1 1 
       20 20087 1 1  8 GLN NE2  N  -1.664  20.056   0.064 1.00 . A A .  8 GLN NE2  1 1 
       20 20088 1 1  8 GLN O    O   0.234  15.046   0.674 1.00 . A A .  8 GLN O    1 1 
       20 20089 1 1  8 GLN OE1  O  -1.595  17.910  -0.593 1.00 . A A .  8 GLN OE1  1 1 
       20 20090 1 1  9 LYS C    C   1.677  13.241  -1.177 1.00 . A A .  9 LYS C    1 1 
       20 20091 1 1  9 LYS CA   C   1.514  14.641  -1.756 1.00 . A A .  9 LYS CA   1 1 
       20 20092 1 1  9 LYS CB   C   2.389  14.798  -3.001 1.00 . A A .  9 LYS CB   1 1 
       20 20093 1 1  9 LYS CD   C   2.600  14.206  -5.433 1.00 . A A .  9 LYS CD   1 1 
       20 20094 1 1  9 LYS CE   C   2.656  12.707  -5.677 1.00 . A A .  9 LYS CE   1 1 
       20 20095 1 1  9 LYS CG   C   1.645  14.553  -4.303 1.00 . A A .  9 LYS CG   1 1 
       20 20096 1 1  9 LYS H    H   2.606  16.256  -0.942 1.00 . A A .  9 LYS H    1 1 
       20 20097 1 1  9 LYS HA   H   0.481  14.785  -2.033 1.00 . A A .  9 LYS HA   1 1 
       20 20098 1 1  9 LYS HB2  H   2.788  15.801  -3.022 1.00 . A A .  9 LYS HB2  1 1 
       20 20099 1 1  9 LYS HB3  H   3.209  14.096  -2.942 1.00 . A A .  9 LYS HB3  1 1 
       20 20100 1 1  9 LYS HD2  H   2.265  14.695  -6.336 1.00 . A A .  9 LYS HD2  1 1 
       20 20101 1 1  9 LYS HD3  H   3.588  14.557  -5.177 1.00 . A A .  9 LYS HD3  1 1 
       20 20102 1 1  9 LYS HE2  H   3.673  12.429  -5.906 1.00 . A A .  9 LYS HE2  1 1 
       20 20103 1 1  9 LYS HE3  H   2.338  12.197  -4.779 1.00 . A A .  9 LYS HE3  1 1 
       20 20104 1 1  9 LYS HG2  H   0.956  13.733  -4.164 1.00 . A A .  9 LYS HG2  1 1 
       20 20105 1 1  9 LYS HG3  H   1.097  15.445  -4.566 1.00 . A A .  9 LYS HG3  1 1 
       20 20106 1 1  9 LYS HZ1  H   0.854  11.979  -6.444 1.00 . A A .  9 LYS HZ1  1 1 
       20 20107 1 1  9 LYS HZ2  H   2.214  11.512  -7.332 1.00 . A A .  9 LYS HZ2  1 1 
       20 20108 1 1  9 LYS HZ3  H   1.629  13.094  -7.454 1.00 . A A .  9 LYS HZ3  1 1 
       20 20109 1 1  9 LYS N    N   1.856  15.651  -0.766 1.00 . A A .  9 LYS N    1 1 
       20 20110 1 1  9 LYS NZ   N   1.777  12.294  -6.805 1.00 . A A .  9 LYS NZ   1 1 
       20 20111 1 1  9 LYS O    O   0.910  12.333  -1.501 1.00 . A A .  9 LYS O    1 1 
       20 20112 1 1 10 ILE C    C   1.852  11.435   1.325 1.00 . A A . 10 ILE C    1 1 
       20 20113 1 1 10 ILE CA   C   2.925  11.772   0.301 1.00 . A A . 10 ILE CA   1 1 
       20 20114 1 1 10 ILE CB   C   4.299  11.699   0.987 1.00 . A A . 10 ILE CB   1 1 
       20 20115 1 1 10 ILE CD1  C   5.769  12.767   2.766 1.00 . A A . 10 ILE CD1  1 1 
       20 20116 1 1 10 ILE CG1  C   4.522  12.892   1.918 1.00 . A A . 10 ILE CG1  1 1 
       20 20117 1 1 10 ILE CG2  C   5.407  11.614  -0.050 1.00 . A A . 10 ILE CG2  1 1 
       20 20118 1 1 10 ILE H    H   3.254  13.828  -0.094 1.00 . A A . 10 ILE H    1 1 
       20 20119 1 1 10 ILE HA   H   2.902  11.026  -0.482 1.00 . A A . 10 ILE HA   1 1 
       20 20120 1 1 10 ILE HB   H   4.319  10.796   1.571 1.00 . A A . 10 ILE HB   1 1 
       20 20121 1 1 10 ILE HD11 H   6.637  12.710   2.125 1.00 . A A . 10 ILE HD11 1 1 
       20 20122 1 1 10 ILE HD12 H   5.706  11.873   3.368 1.00 . A A . 10 ILE HD12 1 1 
       20 20123 1 1 10 ILE HD13 H   5.854  13.630   3.409 1.00 . A A . 10 ILE HD13 1 1 
       20 20124 1 1 10 ILE HG12 H   4.613  13.792   1.329 1.00 . A A . 10 ILE HG12 1 1 
       20 20125 1 1 10 ILE HG13 H   3.678  12.984   2.583 1.00 . A A . 10 ILE HG13 1 1 
       20 20126 1 1 10 ILE HG21 H   5.013  11.198  -0.964 1.00 . A A . 10 ILE HG21 1 1 
       20 20127 1 1 10 ILE HG22 H   6.199  10.981   0.321 1.00 . A A . 10 ILE HG22 1 1 
       20 20128 1 1 10 ILE HG23 H   5.796  12.602  -0.243 1.00 . A A . 10 ILE HG23 1 1 
       20 20129 1 1 10 ILE N    N   2.676  13.069  -0.316 1.00 . A A . 10 ILE N    1 1 
       20 20130 1 1 10 ILE O    O   1.359  10.310   1.364 1.00 . A A . 10 ILE O    1 1 
       20 20131 1 1 11 ASP C    C  -0.773  11.565   2.527 1.00 . A A . 11 ASP C    1 1 
       20 20132 1 1 11 ASP CA   C   0.455  12.199   3.164 1.00 . A A . 11 ASP CA   1 1 
       20 20133 1 1 11 ASP CB   C   0.079  13.522   3.832 1.00 . A A . 11 ASP CB   1 1 
       20 20134 1 1 11 ASP CG   C  -0.359  13.339   5.272 1.00 . A A . 11 ASP CG   1 1 
       20 20135 1 1 11 ASP H    H   1.903  13.294   2.070 1.00 . A A . 11 ASP H    1 1 
       20 20136 1 1 11 ASP HA   H   0.854  11.524   3.908 1.00 . A A . 11 ASP HA   1 1 
       20 20137 1 1 11 ASP HB2  H   0.934  14.182   3.817 1.00 . A A . 11 ASP HB2  1 1 
       20 20138 1 1 11 ASP HB3  H  -0.733  13.977   3.282 1.00 . A A . 11 ASP HB3  1 1 
       20 20139 1 1 11 ASP N    N   1.483  12.412   2.150 1.00 . A A . 11 ASP N    1 1 
       20 20140 1 1 11 ASP O    O  -1.450  10.727   3.130 1.00 . A A . 11 ASP O    1 1 
       20 20141 1 1 11 ASP OD1  O  -1.240  12.488   5.520 1.00 . A A . 11 ASP OD1  1 1 
       20 20142 1 1 11 ASP OD2  O   0.179  14.045   6.150 1.00 . A A . 11 ASP OD2  1 1 
       20 20143 1 1 12 ASP C    C  -1.924   9.942   0.260 1.00 . A A . 12 ASP C    1 1 
       20 20144 1 1 12 ASP CA   C  -2.162  11.416   0.543 1.00 . A A . 12 ASP CA   1 1 
       20 20145 1 1 12 ASP CB   C  -2.356  12.181  -0.768 1.00 . A A . 12 ASP CB   1 1 
       20 20146 1 1 12 ASP CG   C  -3.348  13.320  -0.631 1.00 . A A . 12 ASP CG   1 1 
       20 20147 1 1 12 ASP H    H  -0.436  12.607   0.856 1.00 . A A . 12 ASP H    1 1 
       20 20148 1 1 12 ASP HA   H  -3.048  11.521   1.152 1.00 . A A . 12 ASP HA   1 1 
       20 20149 1 1 12 ASP HB2  H  -1.408  12.591  -1.082 1.00 . A A . 12 ASP HB2  1 1 
       20 20150 1 1 12 ASP HB3  H  -2.719  11.500  -1.524 1.00 . A A . 12 ASP HB3  1 1 
       20 20151 1 1 12 ASP N    N  -1.034  11.956   1.287 1.00 . A A . 12 ASP N    1 1 
       20 20152 1 1 12 ASP O    O  -2.801   9.102   0.469 1.00 . A A . 12 ASP O    1 1 
       20 20153 1 1 12 ASP OD1  O  -2.953  14.395  -0.136 1.00 . A A . 12 ASP OD1  1 1 
       20 20154 1 1 12 ASP OD2  O  -4.521  13.135  -1.020 1.00 . A A . 12 ASP OD2  1 1 
       20 20155 1 1 13 ILE C    C  -0.418   7.413   0.769 1.00 . A A . 13 ILE C    1 1 
       20 20156 1 1 13 ILE CA   C  -0.342   8.264  -0.492 1.00 . A A . 13 ILE CA   1 1 
       20 20157 1 1 13 ILE CB   C   1.082   8.178  -1.075 1.00 . A A . 13 ILE CB   1 1 
       20 20158 1 1 13 ILE CD1  C   2.587   9.074  -2.924 1.00 . A A . 13 ILE CD1  1 1 
       20 20159 1 1 13 ILE CG1  C   1.233   9.145  -2.252 1.00 . A A . 13 ILE CG1  1 1 
       20 20160 1 1 13 ILE CG2  C   1.396   6.752  -1.506 1.00 . A A . 13 ILE CG2  1 1 
       20 20161 1 1 13 ILE H    H  -0.059  10.349  -0.326 1.00 . A A . 13 ILE H    1 1 
       20 20162 1 1 13 ILE HA   H  -1.037   7.874  -1.223 1.00 . A A . 13 ILE HA   1 1 
       20 20163 1 1 13 ILE HB   H   1.779   8.458  -0.301 1.00 . A A . 13 ILE HB   1 1 
       20 20164 1 1 13 ILE HD11 H   2.532   9.544  -3.895 1.00 . A A . 13 ILE HD11 1 1 
       20 20165 1 1 13 ILE HD12 H   2.879   8.042  -3.041 1.00 . A A . 13 ILE HD12 1 1 
       20 20166 1 1 13 ILE HD13 H   3.318   9.588  -2.318 1.00 . A A . 13 ILE HD13 1 1 
       20 20167 1 1 13 ILE HG12 H   0.483   8.918  -2.993 1.00 . A A . 13 ILE HG12 1 1 
       20 20168 1 1 13 ILE HG13 H   1.090  10.154  -1.898 1.00 . A A . 13 ILE HG13 1 1 
       20 20169 1 1 13 ILE HG21 H   1.411   6.696  -2.585 1.00 . A A . 13 ILE HG21 1 1 
       20 20170 1 1 13 ILE HG22 H   0.641   6.084  -1.123 1.00 . A A . 13 ILE HG22 1 1 
       20 20171 1 1 13 ILE HG23 H   2.362   6.464  -1.118 1.00 . A A . 13 ILE HG23 1 1 
       20 20172 1 1 13 ILE N    N  -0.717   9.635  -0.198 1.00 . A A . 13 ILE N    1 1 
       20 20173 1 1 13 ILE O    O  -0.988   6.328   0.758 1.00 . A A . 13 ILE O    1 1 
       20 20174 1 1 14 ASP C    C  -1.256   6.702   3.469 1.00 . A A . 14 ASP C    1 1 
       20 20175 1 1 14 ASP CA   C   0.142   7.210   3.136 1.00 . A A . 14 ASP CA   1 1 
       20 20176 1 1 14 ASP CB   C   0.644   8.124   4.257 1.00 . A A . 14 ASP CB   1 1 
       20 20177 1 1 14 ASP CG   C   1.467   7.375   5.287 1.00 . A A . 14 ASP CG   1 1 
       20 20178 1 1 14 ASP H    H   0.584   8.798   1.808 1.00 . A A . 14 ASP H    1 1 
       20 20179 1 1 14 ASP HA   H   0.807   6.364   3.050 1.00 . A A . 14 ASP HA   1 1 
       20 20180 1 1 14 ASP HB2  H   1.257   8.903   3.829 1.00 . A A . 14 ASP HB2  1 1 
       20 20181 1 1 14 ASP HB3  H  -0.204   8.571   4.755 1.00 . A A . 14 ASP HB3  1 1 
       20 20182 1 1 14 ASP N    N   0.151   7.922   1.860 1.00 . A A . 14 ASP N    1 1 
       20 20183 1 1 14 ASP O    O  -1.414   5.651   4.089 1.00 . A A . 14 ASP O    1 1 
       20 20184 1 1 14 ASP OD1  O   2.224   6.464   4.894 1.00 . A A . 14 ASP OD1  1 1 
       20 20185 1 1 14 ASP OD2  O   1.353   7.701   6.487 1.00 . A A . 14 ASP OD2  1 1 
       20 20186 1 1 15 HIS C    C  -4.065   5.946   2.353 1.00 . A A . 15 HIS C    1 1 
       20 20187 1 1 15 HIS CA   C  -3.649   7.070   3.293 1.00 . A A . 15 HIS CA   1 1 
       20 20188 1 1 15 HIS CB   C  -4.573   8.273   3.107 1.00 . A A . 15 HIS CB   1 1 
       20 20189 1 1 15 HIS CD2  C  -6.837   9.059   4.099 1.00 . A A . 15 HIS CD2  1 1 
       20 20190 1 1 15 HIS CE1  C  -7.501   7.146   4.938 1.00 . A A . 15 HIS CE1  1 1 
       20 20191 1 1 15 HIS CG   C  -5.879   8.142   3.828 1.00 . A A . 15 HIS CG   1 1 
       20 20192 1 1 15 HIS H    H  -2.079   8.277   2.548 1.00 . A A . 15 HIS H    1 1 
       20 20193 1 1 15 HIS HA   H  -3.723   6.720   4.312 1.00 . A A . 15 HIS HA   1 1 
       20 20194 1 1 15 HIS HB2  H  -4.077   9.159   3.476 1.00 . A A . 15 HIS HB2  1 1 
       20 20195 1 1 15 HIS HB3  H  -4.784   8.397   2.054 1.00 . A A . 15 HIS HB3  1 1 
       20 20196 1 1 15 HIS HD1  H  -5.850   6.097   4.337 1.00 . A A . 15 HIS HD1  1 1 
       20 20197 1 1 15 HIS HD2  H  -6.821  10.104   3.823 1.00 . A A . 15 HIS HD2  1 1 
       20 20198 1 1 15 HIS HE1  H  -8.089   6.393   5.441 1.00 . A A . 15 HIS HE1  1 1 
       20 20199 1 1 15 HIS HE2  H  -8.615   8.845   5.195 1.00 . A A . 15 HIS HE2  1 1 
       20 20200 1 1 15 HIS N    N  -2.267   7.452   3.046 1.00 . A A . 15 HIS N    1 1 
       20 20201 1 1 15 HIS ND1  N  -6.325   6.955   4.368 1.00 . A A . 15 HIS ND1  1 1 
       20 20202 1 1 15 HIS NE2  N  -7.834   8.415   4.789 1.00 . A A . 15 HIS NE2  1 1 
       20 20203 1 1 15 HIS O    O  -4.922   5.126   2.684 1.00 . A A . 15 HIS O    1 1 
       20 20204 1 1 16 GLU C    C  -2.955   3.624   0.444 1.00 . A A . 16 GLU C    1 1 
       20 20205 1 1 16 GLU CA   C  -3.755   4.896   0.183 1.00 . A A . 16 GLU CA   1 1 
       20 20206 1 1 16 GLU CB   C  -3.459   5.419  -1.224 1.00 . A A . 16 GLU CB   1 1 
       20 20207 1 1 16 GLU CD   C  -5.398   6.932  -1.804 1.00 . A A . 16 GLU CD   1 1 
       20 20208 1 1 16 GLU CG   C  -3.925   6.849  -1.451 1.00 . A A . 16 GLU CG   1 1 
       20 20209 1 1 16 GLU H    H  -2.773   6.598   0.969 1.00 . A A . 16 GLU H    1 1 
       20 20210 1 1 16 GLU HA   H  -4.805   4.670   0.261 1.00 . A A . 16 GLU HA   1 1 
       20 20211 1 1 16 GLU HB2  H  -2.393   5.381  -1.394 1.00 . A A . 16 GLU HB2  1 1 
       20 20212 1 1 16 GLU HB3  H  -3.953   4.783  -1.943 1.00 . A A . 16 GLU HB3  1 1 
       20 20213 1 1 16 GLU HG2  H  -3.754   7.419  -0.550 1.00 . A A . 16 GLU HG2  1 1 
       20 20214 1 1 16 GLU HG3  H  -3.351   7.276  -2.260 1.00 . A A . 16 GLU HG3  1 1 
       20 20215 1 1 16 GLU N    N  -3.449   5.916   1.176 1.00 . A A . 16 GLU N    1 1 
       20 20216 1 1 16 GLU O    O  -3.434   2.518   0.202 1.00 . A A . 16 GLU O    1 1 
       20 20217 1 1 16 GLU OE1  O  -6.211   6.277  -1.117 1.00 . A A . 16 GLU OE1  1 1 
       20 20218 1 1 16 GLU OE2  O  -5.739   7.653  -2.765 1.00 . A A . 16 GLU OE2  1 1 
       20 20219 1 1 17 ILE C    C  -1.458   1.801   2.346 1.00 . A A . 17 ILE C    1 1 
       20 20220 1 1 17 ILE CA   C  -0.862   2.665   1.241 1.00 . A A . 17 ILE CA   1 1 
       20 20221 1 1 17 ILE CB   C   0.537   3.142   1.680 1.00 . A A . 17 ILE CB   1 1 
       20 20222 1 1 17 ILE CD1  C   2.062   5.143   1.306 1.00 . A A . 17 ILE CD1  1 1 
       20 20223 1 1 17 ILE CG1  C   1.086   4.166   0.688 1.00 . A A . 17 ILE CG1  1 1 
       20 20224 1 1 17 ILE CG2  C   1.487   1.960   1.805 1.00 . A A . 17 ILE CG2  1 1 
       20 20225 1 1 17 ILE H    H  -1.417   4.698   1.119 1.00 . A A . 17 ILE H    1 1 
       20 20226 1 1 17 ILE HA   H  -0.754   2.075   0.341 1.00 . A A . 17 ILE HA   1 1 
       20 20227 1 1 17 ILE HB   H   0.447   3.605   2.651 1.00 . A A . 17 ILE HB   1 1 
       20 20228 1 1 17 ILE HD11 H   2.987   5.129   0.748 1.00 . A A . 17 ILE HD11 1 1 
       20 20229 1 1 17 ILE HD12 H   2.255   4.860   2.330 1.00 . A A . 17 ILE HD12 1 1 
       20 20230 1 1 17 ILE HD13 H   1.641   6.136   1.280 1.00 . A A . 17 ILE HD13 1 1 
       20 20231 1 1 17 ILE HG12 H   1.599   3.648  -0.104 1.00 . A A . 17 ILE HG12 1 1 
       20 20232 1 1 17 ILE HG13 H   0.268   4.733   0.270 1.00 . A A . 17 ILE HG13 1 1 
       20 20233 1 1 17 ILE HG21 H   1.567   1.672   2.843 1.00 . A A . 17 ILE HG21 1 1 
       20 20234 1 1 17 ILE HG22 H   2.461   2.240   1.432 1.00 . A A . 17 ILE HG22 1 1 
       20 20235 1 1 17 ILE HG23 H   1.106   1.130   1.230 1.00 . A A . 17 ILE HG23 1 1 
       20 20236 1 1 17 ILE N    N  -1.736   3.793   0.942 1.00 . A A . 17 ILE N    1 1 
       20 20237 1 1 17 ILE O    O  -1.313   0.578   2.346 1.00 . A A . 17 ILE O    1 1 
       20 20238 1 1 18 ALA C    C  -4.068   1.113   3.995 1.00 . A A . 18 ALA C    1 1 
       20 20239 1 1 18 ALA CA   C  -2.753   1.762   4.409 1.00 . A A . 18 ALA CA   1 1 
       20 20240 1 1 18 ALA CB   C  -2.978   2.729   5.562 1.00 . A A . 18 ALA CB   1 1 
       20 20241 1 1 18 ALA H    H  -2.208   3.429   3.228 1.00 . A A . 18 ALA H    1 1 
       20 20242 1 1 18 ALA HA   H  -2.073   0.992   4.745 1.00 . A A . 18 ALA HA   1 1 
       20 20243 1 1 18 ALA HB1  H  -2.162   2.647   6.265 1.00 . A A . 18 ALA HB1  1 1 
       20 20244 1 1 18 ALA HB2  H  -3.906   2.488   6.059 1.00 . A A . 18 ALA HB2  1 1 
       20 20245 1 1 18 ALA HB3  H  -3.024   3.739   5.180 1.00 . A A . 18 ALA HB3  1 1 
       20 20246 1 1 18 ALA N    N  -2.130   2.454   3.288 1.00 . A A . 18 ALA N    1 1 
       20 20247 1 1 18 ALA O    O  -4.414   0.031   4.471 1.00 . A A . 18 ALA O    1 1 
       20 20248 1 1 19 ASP C    C  -5.916  -0.142   2.055 1.00 . A A . 19 ASP C    1 1 
       20 20249 1 1 19 ASP CA   C  -6.078   1.261   2.630 1.00 . A A . 19 ASP CA   1 1 
       20 20250 1 1 19 ASP CB   C  -6.667   2.195   1.570 1.00 . A A . 19 ASP CB   1 1 
       20 20251 1 1 19 ASP CG   C  -7.593   3.237   2.168 1.00 . A A . 19 ASP CG   1 1 
       20 20252 1 1 19 ASP H    H  -4.473   2.636   2.761 1.00 . A A . 19 ASP H    1 1 
       20 20253 1 1 19 ASP HA   H  -6.752   1.217   3.473 1.00 . A A . 19 ASP HA   1 1 
       20 20254 1 1 19 ASP HB2  H  -5.864   2.705   1.061 1.00 . A A . 19 ASP HB2  1 1 
       20 20255 1 1 19 ASP HB3  H  -7.227   1.610   0.855 1.00 . A A . 19 ASP HB3  1 1 
       20 20256 1 1 19 ASP N    N  -4.800   1.778   3.106 1.00 . A A . 19 ASP N    1 1 
       20 20257 1 1 19 ASP O    O  -6.678  -1.052   2.384 1.00 . A A . 19 ASP O    1 1 
       20 20258 1 1 19 ASP OD1  O  -8.617   2.847   2.766 1.00 . A A . 19 ASP OD1  1 1 
       20 20259 1 1 19 ASP OD2  O  -7.293   4.442   2.036 1.00 . A A . 19 ASP OD2  1 1 
       20 20260 1 1 20 LEU C    C  -4.260  -2.641   1.625 1.00 . A A . 20 LEU C    1 1 
       20 20261 1 1 20 LEU CA   C  -4.648  -1.604   0.577 1.00 . A A . 20 LEU CA   1 1 
       20 20262 1 1 20 LEU CB   C  -3.537  -1.480  -0.465 1.00 . A A . 20 LEU CB   1 1 
       20 20263 1 1 20 LEU CD1  C  -2.668  -0.388  -2.542 1.00 . A A . 20 LEU CD1  1 1 
       20 20264 1 1 20 LEU CD2  C  -5.040  -0.018  -1.851 1.00 . A A . 20 LEU CD2  1 1 
       20 20265 1 1 20 LEU CG   C  -3.616  -0.245  -1.364 1.00 . A A . 20 LEU CG   1 1 
       20 20266 1 1 20 LEU H    H  -4.340   0.453   0.978 1.00 . A A . 20 LEU H    1 1 
       20 20267 1 1 20 LEU HA   H  -5.551  -1.927   0.086 1.00 . A A . 20 LEU HA   1 1 
       20 20268 1 1 20 LEU HB2  H  -2.589  -1.461   0.052 1.00 . A A . 20 LEU HB2  1 1 
       20 20269 1 1 20 LEU HB3  H  -3.565  -2.356  -1.095 1.00 . A A . 20 LEU HB3  1 1 
       20 20270 1 1 20 LEU HD11 H  -2.701  -1.404  -2.909 1.00 . A A . 20 LEU HD11 1 1 
       20 20271 1 1 20 LEU HD12 H  -1.664  -0.154  -2.225 1.00 . A A . 20 LEU HD12 1 1 
       20 20272 1 1 20 LEU HD13 H  -2.965   0.288  -3.329 1.00 . A A . 20 LEU HD13 1 1 
       20 20273 1 1 20 LEU HD21 H  -5.019   0.379  -2.855 1.00 . A A . 20 LEU HD21 1 1 
       20 20274 1 1 20 LEU HD22 H  -5.537   0.684  -1.197 1.00 . A A . 20 LEU HD22 1 1 
       20 20275 1 1 20 LEU HD23 H  -5.576  -0.956  -1.844 1.00 . A A . 20 LEU HD23 1 1 
       20 20276 1 1 20 LEU HG   H  -3.313   0.623  -0.796 1.00 . A A . 20 LEU HG   1 1 
       20 20277 1 1 20 LEU N    N  -4.914  -0.311   1.198 1.00 . A A . 20 LEU N    1 1 
       20 20278 1 1 20 LEU O    O  -4.848  -3.720   1.691 1.00 . A A . 20 LEU O    1 1 
       20 20279 1 1 21 GLN C    C  -3.954  -3.778   4.290 1.00 . A A . 21 GLN C    1 1 
       20 20280 1 1 21 GLN CA   C  -2.790  -3.211   3.483 1.00 . A A . 21 GLN CA   1 1 
       20 20281 1 1 21 GLN CB   C  -1.818  -2.482   4.414 1.00 . A A . 21 GLN CB   1 1 
       20 20282 1 1 21 GLN CD   C   0.426  -2.588   5.570 1.00 . A A . 21 GLN CD   1 1 
       20 20283 1 1 21 GLN CG   C  -0.722  -3.377   4.971 1.00 . A A . 21 GLN CG   1 1 
       20 20284 1 1 21 GLN H    H  -2.832  -1.432   2.334 1.00 . A A . 21 GLN H    1 1 
       20 20285 1 1 21 GLN HA   H  -2.271  -4.027   3.003 1.00 . A A . 21 GLN HA   1 1 
       20 20286 1 1 21 GLN HB2  H  -1.350  -1.677   3.867 1.00 . A A . 21 GLN HB2  1 1 
       20 20287 1 1 21 GLN HB3  H  -2.373  -2.069   5.243 1.00 . A A . 21 GLN HB3  1 1 
       20 20288 1 1 21 GLN HE21 H   0.224  -3.555   7.294 1.00 . A A . 21 GLN HE21 1 1 
       20 20289 1 1 21 GLN HE22 H   1.481  -2.371   7.240 1.00 . A A . 21 GLN HE22 1 1 
       20 20290 1 1 21 GLN HG2  H  -1.146  -4.005   5.740 1.00 . A A . 21 GLN HG2  1 1 
       20 20291 1 1 21 GLN HG3  H  -0.339  -3.995   4.173 1.00 . A A . 21 GLN HG3  1 1 
       20 20292 1 1 21 GLN N    N  -3.262  -2.307   2.439 1.00 . A A . 21 GLN N    1 1 
       20 20293 1 1 21 GLN NE2  N   0.743  -2.867   6.828 1.00 . A A . 21 GLN NE2  1 1 
       20 20294 1 1 21 GLN O    O  -3.890  -4.904   4.783 1.00 . A A . 21 GLN O    1 1 
       20 20295 1 1 21 GLN OE1  O   1.022  -1.738   4.907 1.00 . A A . 21 GLN OE1  1 1 
       20 20296 1 1 22 ALA C    C  -6.974  -4.478   4.395 1.00 . A A . 22 ALA C    1 1 
       20 20297 1 1 22 ALA CA   C  -6.196  -3.415   5.161 1.00 . A A . 22 ALA CA   1 1 
       20 20298 1 1 22 ALA CB   C  -7.087  -2.220   5.462 1.00 . A A . 22 ALA CB   1 1 
       20 20299 1 1 22 ALA H    H  -5.007  -2.104   3.999 1.00 . A A . 22 ALA H    1 1 
       20 20300 1 1 22 ALA HA   H  -5.866  -3.834   6.100 1.00 . A A . 22 ALA HA   1 1 
       20 20301 1 1 22 ALA HB1  H  -7.406  -1.766   4.535 1.00 . A A . 22 ALA HB1  1 1 
       20 20302 1 1 22 ALA HB2  H  -6.537  -1.498   6.046 1.00 . A A . 22 ALA HB2  1 1 
       20 20303 1 1 22 ALA HB3  H  -7.954  -2.547   6.018 1.00 . A A . 22 ALA HB3  1 1 
       20 20304 1 1 22 ALA N    N  -5.016  -2.991   4.417 1.00 . A A . 22 ALA N    1 1 
       20 20305 1 1 22 ALA O    O  -7.506  -5.418   4.985 1.00 . A A . 22 ALA O    1 1 
       20 20306 1 1 23 LYS C    C  -7.063  -6.632   2.226 1.00 . A A . 23 LYS C    1 1 
       20 20307 1 1 23 LYS CA   C  -7.752  -5.271   2.229 1.00 . A A . 23 LYS CA   1 1 
       20 20308 1 1 23 LYS CB   C  -7.855  -4.739   0.797 1.00 . A A . 23 LYS CB   1 1 
       20 20309 1 1 23 LYS CD   C  -9.397  -2.902   1.561 1.00 . A A . 23 LYS CD   1 1 
       20 20310 1 1 23 LYS CE   C  -9.665  -1.406   1.552 1.00 . A A . 23 LYS CE   1 1 
       20 20311 1 1 23 LYS CG   C  -8.189  -3.258   0.711 1.00 . A A . 23 LYS CG   1 1 
       20 20312 1 1 23 LYS H    H  -6.593  -3.552   2.666 1.00 . A A . 23 LYS H    1 1 
       20 20313 1 1 23 LYS HA   H  -8.748  -5.387   2.631 1.00 . A A . 23 LYS HA   1 1 
       20 20314 1 1 23 LYS HB2  H  -6.911  -4.902   0.298 1.00 . A A . 23 LYS HB2  1 1 
       20 20315 1 1 23 LYS HB3  H  -8.625  -5.289   0.276 1.00 . A A . 23 LYS HB3  1 1 
       20 20316 1 1 23 LYS HD2  H -10.264  -3.414   1.170 1.00 . A A . 23 LYS HD2  1 1 
       20 20317 1 1 23 LYS HD3  H  -9.217  -3.222   2.577 1.00 . A A . 23 LYS HD3  1 1 
       20 20318 1 1 23 LYS HE2  H  -9.943  -1.097   2.549 1.00 . A A . 23 LYS HE2  1 1 
       20 20319 1 1 23 LYS HE3  H  -8.761  -0.894   1.257 1.00 . A A . 23 LYS HE3  1 1 
       20 20320 1 1 23 LYS HG2  H  -7.339  -2.687   1.055 1.00 . A A . 23 LYS HG2  1 1 
       20 20321 1 1 23 LYS HG3  H  -8.398  -3.006  -0.319 1.00 . A A . 23 LYS HG3  1 1 
       20 20322 1 1 23 LYS HZ1  H -10.677  -0.042   0.335 1.00 . A A . 23 LYS HZ1  1 1 
       20 20323 1 1 23 LYS HZ2  H -11.684  -1.191   1.061 1.00 . A A . 23 LYS HZ2  1 1 
       20 20324 1 1 23 LYS HZ3  H -10.704  -1.632  -0.246 1.00 . A A . 23 LYS HZ3  1 1 
       20 20325 1 1 23 LYS N    N  -7.037  -4.323   3.077 1.00 . A A . 23 LYS N    1 1 
       20 20326 1 1 23 LYS NZ   N -10.759  -1.043   0.610 1.00 . A A . 23 LYS NZ   1 1 
       20 20327 1 1 23 LYS O    O  -7.719  -7.669   2.125 1.00 . A A . 23 LYS O    1 1 
       20 20328 1 1 24 ARG C    C  -5.166  -8.633   3.634 1.00 . A A . 24 ARG C    1 1 
       20 20329 1 1 24 ARG CA   C  -4.965  -7.859   2.334 1.00 . A A . 24 ARG CA   1 1 
       20 20330 1 1 24 ARG CB   C  -3.480  -7.552   2.137 1.00 . A A . 24 ARG CB   1 1 
       20 20331 1 1 24 ARG CD   C  -1.628  -8.769   0.948 1.00 . A A . 24 ARG CD   1 1 
       20 20332 1 1 24 ARG CG   C  -2.600  -8.792   2.117 1.00 . A A . 24 ARG CG   1 1 
       20 20333 1 1 24 ARG CZ   C  -0.697 -11.048   1.029 1.00 . A A . 24 ARG CZ   1 1 
       20 20334 1 1 24 ARG H    H  -5.270  -5.763   2.405 1.00 . A A . 24 ARG H    1 1 
       20 20335 1 1 24 ARG HA   H  -5.308  -8.468   1.511 1.00 . A A . 24 ARG HA   1 1 
       20 20336 1 1 24 ARG HB2  H  -3.354  -7.030   1.200 1.00 . A A . 24 ARG HB2  1 1 
       20 20337 1 1 24 ARG HB3  H  -3.146  -6.914   2.941 1.00 . A A . 24 ARG HB3  1 1 
       20 20338 1 1 24 ARG HD2  H  -2.035  -8.139   0.171 1.00 . A A . 24 ARG HD2  1 1 
       20 20339 1 1 24 ARG HD3  H  -0.688  -8.358   1.287 1.00 . A A . 24 ARG HD3  1 1 
       20 20340 1 1 24 ARG HE   H  -1.776 -10.307  -0.477 1.00 . A A . 24 ARG HE   1 1 
       20 20341 1 1 24 ARG HG2  H  -2.038  -8.839   3.037 1.00 . A A . 24 ARG HG2  1 1 
       20 20342 1 1 24 ARG HG3  H  -3.230  -9.667   2.032 1.00 . A A . 24 ARG HG3  1 1 
       20 20343 1 1 24 ARG HH11 H  -0.288  -9.918   2.656 1.00 . A A . 24 ARG HH11 1 1 
       20 20344 1 1 24 ARG HH12 H   0.356 -11.525   2.688 1.00 . A A . 24 ARG HH12 1 1 
       20 20345 1 1 24 ARG HH21 H  -0.928 -12.418  -0.438 1.00 . A A . 24 ARG HH21 1 1 
       20 20346 1 1 24 ARG HH22 H  -0.005 -12.945   0.931 1.00 . A A . 24 ARG HH22 1 1 
       20 20347 1 1 24 ARG N    N  -5.739  -6.622   2.331 1.00 . A A . 24 ARG N    1 1 
       20 20348 1 1 24 ARG NE   N  -1.395 -10.104   0.403 1.00 . A A . 24 ARG NE   1 1 
       20 20349 1 1 24 ARG NH1  N  -0.166 -10.810   2.222 1.00 . A A . 24 ARG NH1  1 1 
       20 20350 1 1 24 ARG NH2  N  -0.529 -12.234   0.460 1.00 . A A . 24 ARG NH2  1 1 
       20 20351 1 1 24 ARG O    O  -5.319  -9.854   3.622 1.00 . A A . 24 ARG O    1 1 
       20 20352 1 1 25 THR C    C  -6.722  -9.152   6.204 1.00 . A A . 25 THR C    1 1 
       20 20353 1 1 25 THR CA   C  -5.334  -8.537   6.060 1.00 . A A . 25 THR CA   1 1 
       20 20354 1 1 25 THR CB   C  -5.110  -7.512   7.170 1.00 . A A . 25 THR CB   1 1 
       20 20355 1 1 25 THR CG2  C  -4.387  -8.078   8.372 1.00 . A A . 25 THR CG2  1 1 
       20 20356 1 1 25 THR H    H  -5.030  -6.946   4.698 1.00 . A A . 25 THR H    1 1 
       20 20357 1 1 25 THR HA   H  -4.597  -9.321   6.156 1.00 . A A . 25 THR HA   1 1 
       20 20358 1 1 25 THR HB   H  -6.071  -7.148   7.503 1.00 . A A . 25 THR HB   1 1 
       20 20359 1 1 25 THR HG1  H  -4.257  -5.764   7.395 1.00 . A A . 25 THR HG1  1 1 
       20 20360 1 1 25 THR HG21 H  -3.827  -8.952   8.076 1.00 . A A . 25 THR HG21 1 1 
       20 20361 1 1 25 THR HG22 H  -5.107  -8.351   9.130 1.00 . A A . 25 THR HG22 1 1 
       20 20362 1 1 25 THR HG23 H  -3.712  -7.335   8.769 1.00 . A A . 25 THR HG23 1 1 
       20 20363 1 1 25 THR N    N  -5.160  -7.916   4.753 1.00 . A A . 25 THR N    1 1 
       20 20364 1 1 25 THR O    O  -6.856 -10.341   6.492 1.00 . A A . 25 THR O    1 1 
       20 20365 1 1 25 THR OG1  O  -4.358  -6.411   6.693 1.00 . A A . 25 THR OG1  1 1 
       20 20366 1 1 26 ARG C    C  -9.335 -10.085   5.318 1.00 . A A . 26 ARG C    1 1 
       20 20367 1 1 26 ARG CA   C  -9.131  -8.808   6.127 1.00 . A A . 26 ARG CA   1 1 
       20 20368 1 1 26 ARG CB   C -10.117  -7.725   5.676 1.00 . A A . 26 ARG CB   1 1 
       20 20369 1 1 26 ARG CD   C -11.202  -7.151   3.477 1.00 . A A . 26 ARG CD   1 1 
       20 20370 1 1 26 ARG CG   C  -9.895  -7.239   4.251 1.00 . A A . 26 ARG CG   1 1 
       20 20371 1 1 26 ARG CZ   C -12.261  -5.042   4.194 1.00 . A A . 26 ARG CZ   1 1 
       20 20372 1 1 26 ARG H    H  -7.587  -7.396   5.784 1.00 . A A . 26 ARG H    1 1 
       20 20373 1 1 26 ARG HA   H  -9.311  -9.030   7.168 1.00 . A A . 26 ARG HA   1 1 
       20 20374 1 1 26 ARG HB2  H -11.120  -8.117   5.748 1.00 . A A . 26 ARG HB2  1 1 
       20 20375 1 1 26 ARG HB3  H -10.025  -6.877   6.338 1.00 . A A . 26 ARG HB3  1 1 
       20 20376 1 1 26 ARG HD2  H -11.066  -7.618   2.513 1.00 . A A . 26 ARG HD2  1 1 
       20 20377 1 1 26 ARG HD3  H -11.969  -7.676   4.026 1.00 . A A . 26 ARG HD3  1 1 
       20 20378 1 1 26 ARG HE   H -11.426  -5.355   2.408 1.00 . A A . 26 ARG HE   1 1 
       20 20379 1 1 26 ARG HG2  H  -9.443  -6.260   4.282 1.00 . A A . 26 ARG HG2  1 1 
       20 20380 1 1 26 ARG HG3  H  -9.235  -7.925   3.745 1.00 . A A . 26 ARG HG3  1 1 
       20 20381 1 1 26 ARG HH11 H -12.291  -6.507   5.588 1.00 . A A . 26 ARG HH11 1 1 
       20 20382 1 1 26 ARG HH12 H -13.027  -5.014   6.064 1.00 . A A . 26 ARG HH12 1 1 
       20 20383 1 1 26 ARG HH21 H -12.394  -3.392   3.034 1.00 . A A . 26 ARG HH21 1 1 
       20 20384 1 1 26 ARG HH22 H -13.086  -3.246   4.615 1.00 . A A . 26 ARG HH22 1 1 
       20 20385 1 1 26 ARG N    N  -7.755  -8.335   6.009 1.00 . A A . 26 ARG N    1 1 
       20 20386 1 1 26 ARG NE   N -11.626  -5.767   3.275 1.00 . A A . 26 ARG NE   1 1 
       20 20387 1 1 26 ARG NH1  N -12.549  -5.565   5.378 1.00 . A A . 26 ARG NH1  1 1 
       20 20388 1 1 26 ARG NH2  N -12.609  -3.791   3.925 1.00 . A A . 26 ARG NH2  1 1 
       20 20389 1 1 26 ARG O    O -10.048 -10.996   5.742 1.00 . A A . 26 ARG O    1 1 
       20 20390 1 1 27 LEU C    C  -8.087 -12.507   3.973 1.00 . A A . 27 LEU C    1 1 
       20 20391 1 1 27 LEU CA   C  -8.790 -11.330   3.312 1.00 . A A . 27 LEU CA   1 1 
       20 20392 1 1 27 LEU CB   C  -8.186 -11.058   1.933 1.00 . A A . 27 LEU CB   1 1 
       20 20393 1 1 27 LEU CD1  C  -9.707  -9.248   1.096 1.00 . A A . 27 LEU CD1  1 1 
       20 20394 1 1 27 LEU CD2  C  -8.564 -10.769  -0.528 1.00 . A A . 27 LEU CD2  1 1 
       20 20395 1 1 27 LEU CG   C  -9.193 -10.658   0.853 1.00 . A A . 27 LEU CG   1 1 
       20 20396 1 1 27 LEU H    H  -8.120  -9.407   3.881 1.00 . A A . 27 LEU H    1 1 
       20 20397 1 1 27 LEU HA   H  -9.837 -11.569   3.198 1.00 . A A . 27 LEU HA   1 1 
       20 20398 1 1 27 LEU HB2  H  -7.457 -10.265   2.030 1.00 . A A . 27 LEU HB2  1 1 
       20 20399 1 1 27 LEU HB3  H  -7.679 -11.952   1.604 1.00 . A A . 27 LEU HB3  1 1 
       20 20400 1 1 27 LEU HD11 H  -9.081  -8.542   0.570 1.00 . A A . 27 LEU HD11 1 1 
       20 20401 1 1 27 LEU HD12 H  -9.681  -9.033   2.153 1.00 . A A . 27 LEU HD12 1 1 
       20 20402 1 1 27 LEU HD13 H -10.722  -9.167   0.736 1.00 . A A . 27 LEU HD13 1 1 
       20 20403 1 1 27 LEU HD21 H  -7.556 -10.383  -0.497 1.00 . A A . 27 LEU HD21 1 1 
       20 20404 1 1 27 LEU HD22 H  -9.147 -10.198  -1.236 1.00 . A A . 27 LEU HD22 1 1 
       20 20405 1 1 27 LEU HD23 H  -8.542 -11.805  -0.831 1.00 . A A . 27 LEU HD23 1 1 
       20 20406 1 1 27 LEU HG   H -10.037 -11.331   0.891 1.00 . A A . 27 LEU HG   1 1 
       20 20407 1 1 27 LEU N    N  -8.688 -10.154   4.161 1.00 . A A . 27 LEU N    1 1 
       20 20408 1 1 27 LEU O    O  -8.554 -13.643   3.901 1.00 . A A . 27 LEU O    1 1 
       20 20409 1 1 28 VAL C    C  -7.057 -13.866   6.433 1.00 . A A . 28 VAL C    1 1 
       20 20410 1 1 28 VAL CA   C  -6.213 -13.260   5.324 1.00 . A A . 28 VAL CA   1 1 
       20 20411 1 1 28 VAL CB   C  -4.910 -12.710   5.928 1.00 . A A . 28 VAL CB   1 1 
       20 20412 1 1 28 VAL CG1  C  -4.083 -13.834   6.535 1.00 . A A . 28 VAL CG1  1 1 
       20 20413 1 1 28 VAL CG2  C  -4.108 -11.953   4.878 1.00 . A A . 28 VAL CG2  1 1 
       20 20414 1 1 28 VAL H    H  -6.651 -11.294   4.670 1.00 . A A . 28 VAL H    1 1 
       20 20415 1 1 28 VAL HA   H  -5.964 -14.028   4.609 1.00 . A A . 28 VAL HA   1 1 
       20 20416 1 1 28 VAL HB   H  -5.172 -12.022   6.716 1.00 . A A . 28 VAL HB   1 1 
       20 20417 1 1 28 VAL HG11 H  -3.630 -14.414   5.745 1.00 . A A . 28 VAL HG11 1 1 
       20 20418 1 1 28 VAL HG12 H  -4.723 -14.471   7.127 1.00 . A A . 28 VAL HG12 1 1 
       20 20419 1 1 28 VAL HG13 H  -3.312 -13.415   7.163 1.00 . A A . 28 VAL HG13 1 1 
       20 20420 1 1 28 VAL HG21 H  -4.641 -11.964   3.939 1.00 . A A . 28 VAL HG21 1 1 
       20 20421 1 1 28 VAL HG22 H  -3.145 -12.424   4.750 1.00 . A A . 28 VAL HG22 1 1 
       20 20422 1 1 28 VAL HG23 H  -3.969 -10.932   5.199 1.00 . A A . 28 VAL HG23 1 1 
       20 20423 1 1 28 VAL N    N  -6.967 -12.224   4.634 1.00 . A A . 28 VAL N    1 1 
       20 20424 1 1 28 VAL O    O  -7.136 -15.087   6.575 1.00 . A A . 28 VAL O    1 1 
       20 20425 1 1 29 GLN C    C  -9.585 -14.446   7.762 1.00 . A A . 29 GLN C    1 1 
       20 20426 1 1 29 GLN CA   C  -8.567 -13.447   8.293 1.00 . A A . 29 GLN CA   1 1 
       20 20427 1 1 29 GLN CB   C  -9.282 -12.255   8.934 1.00 . A A . 29 GLN CB   1 1 
       20 20428 1 1 29 GLN CD   C  -8.294 -12.682  11.219 1.00 . A A . 29 GLN CD   1 1 
       20 20429 1 1 29 GLN CG   C  -8.538 -11.665  10.121 1.00 . A A . 29 GLN CG   1 1 
       20 20430 1 1 29 GLN H    H  -7.612 -12.041   7.031 1.00 . A A . 29 GLN H    1 1 
       20 20431 1 1 29 GLN HA   H  -7.949 -13.933   9.034 1.00 . A A . 29 GLN HA   1 1 
       20 20432 1 1 29 GLN HB2  H  -9.402 -11.480   8.191 1.00 . A A . 29 GLN HB2  1 1 
       20 20433 1 1 29 GLN HB3  H -10.257 -12.574   9.271 1.00 . A A . 29 GLN HB3  1 1 
       20 20434 1 1 29 GLN HE21 H  -6.532 -13.153  10.426 1.00 . A A . 29 GLN HE21 1 1 
       20 20435 1 1 29 GLN HE22 H  -6.964 -14.015  11.860 1.00 . A A . 29 GLN HE22 1 1 
       20 20436 1 1 29 GLN HG2  H  -7.583 -11.290   9.782 1.00 . A A . 29 GLN HG2  1 1 
       20 20437 1 1 29 GLN HG3  H  -9.120 -10.851  10.527 1.00 . A A . 29 GLN HG3  1 1 
       20 20438 1 1 29 GLN N    N  -7.705 -13.000   7.206 1.00 . A A . 29 GLN N    1 1 
       20 20439 1 1 29 GLN NE2  N  -7.148 -13.351  11.163 1.00 . A A . 29 GLN NE2  1 1 
       20 20440 1 1 29 GLN O    O -10.000 -15.367   8.467 1.00 . A A . 29 GLN O    1 1 
       20 20441 1 1 29 GLN OE1  O  -9.126 -12.864  12.108 1.00 . A A . 29 GLN OE1  1 1 
       20 20442 1 1 30 GLN C    C -10.282 -16.508   5.584 1.00 . A A . 30 GLN C    1 1 
       20 20443 1 1 30 GLN CA   C -10.923 -15.149   5.855 1.00 . A A . 30 GLN CA   1 1 
       20 20444 1 1 30 GLN CB   C -11.420 -14.535   4.545 1.00 . A A . 30 GLN CB   1 1 
       20 20445 1 1 30 GLN CD   C -13.425 -14.270   3.033 1.00 . A A . 30 GLN CD   1 1 
       20 20446 1 1 30 GLN CG   C -12.709 -15.157   4.032 1.00 . A A . 30 GLN CG   1 1 
       20 20447 1 1 30 GLN H    H  -9.594 -13.510   5.992 1.00 . A A . 30 GLN H    1 1 
       20 20448 1 1 30 GLN HA   H -11.760 -15.284   6.523 1.00 . A A . 30 GLN HA   1 1 
       20 20449 1 1 30 GLN HB2  H -11.590 -13.479   4.698 1.00 . A A . 30 GLN HB2  1 1 
       20 20450 1 1 30 GLN HB3  H -10.658 -14.663   3.790 1.00 . A A . 30 GLN HB3  1 1 
       20 20451 1 1 30 GLN HE21 H -14.252 -15.863   2.176 1.00 . A A . 30 GLN HE21 1 1 
       20 20452 1 1 30 GLN HE22 H -14.668 -14.336   1.482 1.00 . A A . 30 GLN HE22 1 1 
       20 20453 1 1 30 GLN HG2  H -12.475 -16.097   3.554 1.00 . A A . 30 GLN HG2  1 1 
       20 20454 1 1 30 GLN HG3  H -13.366 -15.334   4.871 1.00 . A A . 30 GLN HG3  1 1 
       20 20455 1 1 30 GLN N    N  -9.970 -14.261   6.501 1.00 . A A . 30 GLN N    1 1 
       20 20456 1 1 30 GLN NE2  N -14.193 -14.885   2.140 1.00 . A A . 30 GLN NE2  1 1 
       20 20457 1 1 30 GLN O    O -10.962 -17.534   5.578 1.00 . A A . 30 GLN O    1 1 
       20 20458 1 1 30 GLN OE1  O -13.290 -13.047   3.062 1.00 . A A . 30 GLN OE1  1 1 
       20 20459 1 1 31 HIS C    C  -6.841 -17.706   5.717 1.00 . A A . 31 HIS C    1 1 
       20 20460 1 1 31 HIS CA   C  -8.241 -17.749   5.105 1.00 . A A . 31 HIS CA   1 1 
       20 20461 1 1 31 HIS CB   C  -8.147 -18.018   3.601 1.00 . A A . 31 HIS CB   1 1 
       20 20462 1 1 31 HIS CD2  C  -6.139 -17.070   2.259 1.00 . A A . 31 HIS CD2  1 1 
       20 20463 1 1 31 HIS CE1  C  -6.906 -15.047   1.939 1.00 . A A . 31 HIS CE1  1 1 
       20 20464 1 1 31 HIS CG   C  -7.355 -16.995   2.853 1.00 . A A . 31 HIS CG   1 1 
       20 20465 1 1 31 HIS H    H  -8.473 -15.658   5.390 1.00 . A A . 31 HIS H    1 1 
       20 20466 1 1 31 HIS HA   H  -8.795 -18.551   5.565 1.00 . A A . 31 HIS HA   1 1 
       20 20467 1 1 31 HIS HB2  H  -7.680 -18.979   3.444 1.00 . A A . 31 HIS HB2  1 1 
       20 20468 1 1 31 HIS HB3  H  -9.144 -18.037   3.184 1.00 . A A . 31 HIS HB3  1 1 
       20 20469 1 1 31 HIS HD1  H  -8.652 -15.345   2.959 1.00 . A A . 31 HIS HD1  1 1 
       20 20470 1 1 31 HIS HD2  H  -5.492 -17.934   2.227 1.00 . A A . 31 HIS HD2  1 1 
       20 20471 1 1 31 HIS HE1  H  -7.004 -14.029   1.601 1.00 . A A . 31 HIS HE1  1 1 
       20 20472 1 1 31 HIS HE2  H  -5.005 -15.543   1.386 1.00 . A A . 31 HIS HE2  1 1 
       20 20473 1 1 31 HIS N    N  -8.967 -16.509   5.366 1.00 . A A . 31 HIS N    1 1 
       20 20474 1 1 31 HIS ND1  N  -7.803 -15.715   2.637 1.00 . A A . 31 HIS ND1  1 1 
       20 20475 1 1 31 HIS NE2  N  -5.882 -15.844   1.700 1.00 . A A . 31 HIS NE2  1 1 
       20 20476 1 1 31 HIS O    O  -5.839 -17.677   5.001 1.00 . A A . 31 HIS O    1 1 
       20 20477 1 1 32 PRO C    C  -4.837 -19.039   7.903 1.00 . A A . 32 PRO C    1 1 
       20 20478 1 1 32 PRO CA   C  -5.475 -17.659   7.767 1.00 . A A . 32 PRO CA   1 1 
       20 20479 1 1 32 PRO CB   C  -5.870 -17.114   9.135 1.00 . A A . 32 PRO CB   1 1 
       20 20480 1 1 32 PRO CD   C  -7.895 -17.730   7.992 1.00 . A A . 32 PRO CD   1 1 
       20 20481 1 1 32 PRO CG   C  -7.254 -17.625   9.355 1.00 . A A . 32 PRO CG   1 1 
       20 20482 1 1 32 PRO HA   H  -4.778 -16.984   7.293 1.00 . A A . 32 PRO HA   1 1 
       20 20483 1 1 32 PRO HB2  H  -5.187 -17.484   9.886 1.00 . A A . 32 PRO HB2  1 1 
       20 20484 1 1 32 PRO HB3  H  -5.847 -16.035   9.119 1.00 . A A . 32 PRO HB3  1 1 
       20 20485 1 1 32 PRO HD2  H  -8.439 -18.659   7.903 1.00 . A A . 32 PRO HD2  1 1 
       20 20486 1 1 32 PRO HD3  H  -8.552 -16.891   7.820 1.00 . A A . 32 PRO HD3  1 1 
       20 20487 1 1 32 PRO HG2  H  -7.215 -18.597   9.824 1.00 . A A . 32 PRO HG2  1 1 
       20 20488 1 1 32 PRO HG3  H  -7.806 -16.932   9.974 1.00 . A A . 32 PRO HG3  1 1 
       20 20489 1 1 32 PRO N    N  -6.753 -17.700   7.058 1.00 . A A . 32 PRO N    1 1 
       20 20490 1 1 32 PRO O    O  -4.473 -19.459   9.002 1.00 . A A . 32 PRO O    1 1 
       20 20491 1 1 33 ARG C    C  -4.083 -21.652   5.367 1.00 . A A . 33 ARG C    1 1 
       20 20492 1 1 33 ARG CA   C  -4.109 -21.072   6.777 1.00 . A A . 33 ARG CA   1 1 
       20 20493 1 1 33 ARG CB   C  -4.883 -22.007   7.711 1.00 . A A . 33 ARG CB   1 1 
       20 20494 1 1 33 ARG CD   C  -7.001 -21.374   8.914 1.00 . A A . 33 ARG CD   1 1 
       20 20495 1 1 33 ARG CG   C  -6.394 -21.859   7.607 1.00 . A A . 33 ARG CG   1 1 
       20 20496 1 1 33 ARG CZ   C  -7.146 -22.186  11.237 1.00 . A A . 33 ARG CZ   1 1 
       20 20497 1 1 33 ARG H    H  -5.011 -19.352   5.936 1.00 . A A . 33 ARG H    1 1 
       20 20498 1 1 33 ARG HA   H  -3.094 -20.982   7.134 1.00 . A A . 33 ARG HA   1 1 
       20 20499 1 1 33 ARG HB2  H  -4.627 -23.028   7.472 1.00 . A A . 33 ARG HB2  1 1 
       20 20500 1 1 33 ARG HB3  H  -4.591 -21.801   8.730 1.00 . A A . 33 ARG HB3  1 1 
       20 20501 1 1 33 ARG HD2  H  -6.421 -20.539   9.277 1.00 . A A . 33 ARG HD2  1 1 
       20 20502 1 1 33 ARG HD3  H  -8.015 -21.054   8.728 1.00 . A A . 33 ARG HD3  1 1 
       20 20503 1 1 33 ARG HE   H  -6.914 -23.348   9.631 1.00 . A A . 33 ARG HE   1 1 
       20 20504 1 1 33 ARG HG2  H  -6.623 -21.145   6.830 1.00 . A A . 33 ARG HG2  1 1 
       20 20505 1 1 33 ARG HG3  H  -6.822 -22.818   7.355 1.00 . A A . 33 ARG HG3  1 1 
       20 20506 1 1 33 ARG HH11 H  -7.284 -20.177  11.042 1.00 . A A . 33 ARG HH11 1 1 
       20 20507 1 1 33 ARG HH12 H  -7.382 -20.772  12.664 1.00 . A A . 33 ARG HH12 1 1 
       20 20508 1 1 33 ARG HH21 H  -7.044 -24.133  11.765 1.00 . A A . 33 ARG HH21 1 1 
       20 20509 1 1 33 ARG HH22 H  -7.247 -23.018  13.075 1.00 . A A . 33 ARG HH22 1 1 
       20 20510 1 1 33 ARG N    N  -4.703 -19.740   6.781 1.00 . A A . 33 ARG N    1 1 
       20 20511 1 1 33 ARG NE   N  -7.012 -22.421   9.934 1.00 . A A . 33 ARG NE   1 1 
       20 20512 1 1 33 ARG NH1  N  -7.282 -20.942  11.683 1.00 . A A . 33 ARG NH1  1 1 
       20 20513 1 1 33 ARG NH2  N  -7.146 -23.195  12.096 1.00 . A A . 33 ARG NH2  1 1 
       20 20514 1 1 33 ARG O    O  -4.727 -21.127   4.457 1.00 . A A . 33 ARG O    1 1 
       20 20515 2 1  1 CYS C    C -15.368 -22.591  -3.770 1.00 . B B .  1 CYS C    1 1 
       20 20516 2 1  1 CYS CA   C -16.232 -23.847  -3.817 1.00 . B B .  1 CYS CA   1 1 
       20 20517 2 1  1 CYS CB   C -17.710 -23.461  -3.883 1.00 . B B .  1 CYS CB   1 1 
       20 20518 2 1  1 CYS HA   H -15.978 -24.411  -4.701 1.00 . B B .  1 CYS HA   1 1 
       20 20519 2 1  1 CYS HB2  H -18.292 -24.204  -3.358 1.00 . B B .  1 CYS HB2  1 1 
       20 20520 2 1  1 CYS HB3  H -17.846 -22.502  -3.404 1.00 . B B .  1 CYS HB3  1 1 
       20 20521 2 1  1 CYS HG   H -18.225 -24.178  -6.000 1.00 . B B .  1 CYS HG   1 1 
       20 20522 2 1  1 CYS N    N -15.981 -24.695  -2.657 1.00 . B B .  1 CYS N    1 1 
       20 20523 2 1  1 CYS O    O -15.792 -21.517  -4.198 1.00 . B B .  1 CYS O    1 1 
       20 20524 2 1  1 CYS SG   S -18.367 -23.336  -5.562 1.00 . B B .  1 CYS SG   1 1 
       20 20525 2 1  2 GLY C    C -12.051 -21.887  -2.274 1.00 . B B .  2 GLY C    1 1 
       20 20526 2 1  2 GLY CA   C -13.251 -21.601  -3.155 1.00 . B B .  2 GLY CA   1 1 
       20 20527 2 1  2 GLY H    H -13.870 -23.613  -2.923 1.00 . B B .  2 GLY H    1 1 
       20 20528 2 1  2 GLY HA2  H -12.903 -21.350  -4.147 1.00 . B B .  2 GLY HA2  1 1 
       20 20529 2 1  2 GLY HA3  H -13.788 -20.757  -2.749 1.00 . B B .  2 GLY HA3  1 1 
       20 20530 2 1  2 GLY N    N -14.154 -22.733  -3.247 1.00 . B B .  2 GLY N    1 1 
       20 20531 2 1  2 GLY O    O -11.939 -21.351  -1.172 1.00 . B B .  2 GLY O    1 1 
       20 20532 2 1  3 GLY C    C  -9.073 -21.874  -1.744 1.00 . B B .  3 GLY C    1 1 
       20 20533 2 1  3 GLY CA   C  -9.964 -23.075  -1.998 1.00 . B B .  3 GLY CA   1 1 
       20 20534 2 1  3 GLY H    H -11.291 -23.130  -3.646 1.00 . B B .  3 GLY H    1 1 
       20 20535 2 1  3 GLY HA2  H -10.267 -23.492  -1.049 1.00 . B B .  3 GLY HA2  1 1 
       20 20536 2 1  3 GLY HA3  H  -9.400 -23.818  -2.542 1.00 . B B .  3 GLY HA3  1 1 
       20 20537 2 1  3 GLY N    N -11.149 -22.734  -2.762 1.00 . B B .  3 GLY N    1 1 
       20 20538 2 1  3 GLY O    O  -9.302 -21.111  -0.806 1.00 . B B .  3 GLY O    1 1 
       20 20539 2 1  4 ASP C    C  -7.552 -19.403  -3.296 1.00 . B B .  4 ASP C    1 1 
       20 20540 2 1  4 ASP CA   C  -7.124 -20.592  -2.441 1.00 . B B .  4 ASP CA   1 1 
       20 20541 2 1  4 ASP CB   C  -5.718 -21.023  -2.842 1.00 . B B .  4 ASP CB   1 1 
       20 20542 2 1  4 ASP CG   C  -5.196 -22.165  -1.992 1.00 . B B .  4 ASP CG   1 1 
       20 20543 2 1  4 ASP H    H  -7.922 -22.350  -3.308 1.00 . B B .  4 ASP H    1 1 
       20 20544 2 1  4 ASP HA   H  -7.117 -20.292  -1.404 1.00 . B B .  4 ASP HA   1 1 
       20 20545 2 1  4 ASP HB2  H  -5.733 -21.342  -3.873 1.00 . B B .  4 ASP HB2  1 1 
       20 20546 2 1  4 ASP HB3  H  -5.051 -20.182  -2.737 1.00 . B B .  4 ASP HB3  1 1 
       20 20547 2 1  4 ASP N    N  -8.053 -21.708  -2.580 1.00 . B B .  4 ASP N    1 1 
       20 20548 2 1  4 ASP O    O  -6.777 -18.471  -3.509 1.00 . B B .  4 ASP O    1 1 
       20 20549 2 1  4 ASP OD1  O  -6.001 -23.044  -1.619 1.00 . B B .  4 ASP OD1  1 1 
       20 20550 2 1  4 ASP OD2  O  -3.982 -22.178  -1.699 1.00 . B B .  4 ASP OD2  1 1 
       20 20551 2 1  5 ASN C    C  -9.140 -17.018  -3.883 1.00 . B B .  5 ASN C    1 1 
       20 20552 2 1  5 ASN CA   C  -9.317 -18.350  -4.599 1.00 . B B .  5 ASN CA   1 1 
       20 20553 2 1  5 ASN CB   C -10.796 -18.586  -4.911 1.00 . B B .  5 ASN CB   1 1 
       20 20554 2 1  5 ASN CG   C -11.157 -18.190  -6.330 1.00 . B B .  5 ASN CG   1 1 
       20 20555 2 1  5 ASN H    H  -9.362 -20.194  -3.567 1.00 . B B .  5 ASN H    1 1 
       20 20556 2 1  5 ASN HA   H  -8.758 -18.329  -5.523 1.00 . B B .  5 ASN HA   1 1 
       20 20557 2 1  5 ASN HB2  H -11.022 -19.634  -4.783 1.00 . B B .  5 ASN HB2  1 1 
       20 20558 2 1  5 ASN HB3  H -11.400 -18.004  -4.230 1.00 . B B .  5 ASN HB3  1 1 
       20 20559 2 1  5 ASN HD21 H -10.034 -16.556  -6.186 1.00 . B B .  5 ASN HD21 1 1 
       20 20560 2 1  5 ASN HD22 H -10.840 -16.782  -7.697 1.00 . B B .  5 ASN HD22 1 1 
       20 20561 2 1  5 ASN N    N  -8.790 -19.434  -3.776 1.00 . B B .  5 ASN N    1 1 
       20 20562 2 1  5 ASN ND2  N -10.623 -17.063  -6.784 1.00 . B B .  5 ASN ND2  1 1 
       20 20563 2 1  5 ASN O    O  -9.010 -15.968  -4.512 1.00 . B B .  5 ASN O    1 1 
       20 20564 2 1  5 ASN OD1  O -11.907 -18.890  -7.011 1.00 . B B .  5 ASN OD1  1 1 
       20 20565 2 1  6 ILE C    C  -7.467 -15.532  -1.652 1.00 . B B .  6 ILE C    1 1 
       20 20566 2 1  6 ILE CA   C  -8.942 -15.904  -1.730 1.00 . B B .  6 ILE CA   1 1 
       20 20567 2 1  6 ILE CB   C  -9.475 -16.147  -0.308 1.00 . B B .  6 ILE CB   1 1 
       20 20568 2 1  6 ILE CD1  C -11.394 -17.181   1.007 1.00 . B B .  6 ILE CD1  1 1 
       20 20569 2 1  6 ILE CG1  C -10.855 -16.805  -0.356 1.00 . B B .  6 ILE CG1  1 1 
       20 20570 2 1  6 ILE CG2  C  -9.532 -14.844   0.467 1.00 . B B .  6 ILE CG2  1 1 
       20 20571 2 1  6 ILE H    H  -9.218 -17.955  -2.123 1.00 . B B .  6 ILE H    1 1 
       20 20572 2 1  6 ILE HA   H  -9.493 -15.089  -2.172 1.00 . B B .  6 ILE HA   1 1 
       20 20573 2 1  6 ILE HB   H  -8.786 -16.807   0.198 1.00 . B B .  6 ILE HB   1 1 
       20 20574 2 1  6 ILE HD11 H -12.445 -16.936   1.058 1.00 . B B .  6 ILE HD11 1 1 
       20 20575 2 1  6 ILE HD12 H -10.859 -16.633   1.769 1.00 . B B .  6 ILE HD12 1 1 
       20 20576 2 1  6 ILE HD13 H -11.263 -18.240   1.165 1.00 . B B .  6 ILE HD13 1 1 
       20 20577 2 1  6 ILE HG12 H -11.556 -16.122  -0.813 1.00 . B B .  6 ILE HG12 1 1 
       20 20578 2 1  6 ILE HG13 H -10.797 -17.705  -0.951 1.00 . B B .  6 ILE HG13 1 1 
       20 20579 2 1  6 ILE HG21 H -10.324 -14.226   0.072 1.00 . B B .  6 ILE HG21 1 1 
       20 20580 2 1  6 ILE HG22 H  -8.589 -14.329   0.367 1.00 . B B .  6 ILE HG22 1 1 
       20 20581 2 1  6 ILE HG23 H  -9.723 -15.054   1.508 1.00 . B B .  6 ILE HG23 1 1 
       20 20582 2 1  6 ILE N    N  -9.120 -17.083  -2.558 1.00 . B B .  6 ILE N    1 1 
       20 20583 2 1  6 ILE O    O  -7.095 -14.368  -1.792 1.00 . B B .  6 ILE O    1 1 
       20 20584 2 1  7 GLU C    C  -4.653 -15.675  -2.599 1.00 . B B .  7 GLU C    1 1 
       20 20585 2 1  7 GLU CA   C  -5.190 -16.350  -1.342 1.00 . B B .  7 GLU CA   1 1 
       20 20586 2 1  7 GLU CB   C  -4.487 -17.693  -1.127 1.00 . B B .  7 GLU CB   1 1 
       20 20587 2 1  7 GLU CD   C  -2.323 -18.732  -0.342 1.00 . B B .  7 GLU CD   1 1 
       20 20588 2 1  7 GLU CG   C  -3.339 -17.626  -0.133 1.00 . B B .  7 GLU CG   1 1 
       20 20589 2 1  7 GLU H    H  -6.999 -17.446  -1.335 1.00 . B B .  7 GLU H    1 1 
       20 20590 2 1  7 GLU HA   H  -4.994 -15.711  -0.495 1.00 . B B .  7 GLU HA   1 1 
       20 20591 2 1  7 GLU HB2  H  -5.209 -18.410  -0.764 1.00 . B B .  7 GLU HB2  1 1 
       20 20592 2 1  7 GLU HB3  H  -4.096 -18.037  -2.073 1.00 . B B .  7 GLU HB3  1 1 
       20 20593 2 1  7 GLU HG2  H  -2.840 -16.676  -0.240 1.00 . B B .  7 GLU HG2  1 1 
       20 20594 2 1  7 GLU HG3  H  -3.740 -17.710   0.867 1.00 . B B .  7 GLU HG3  1 1 
       20 20595 2 1  7 GLU N    N  -6.632 -16.544  -1.433 1.00 . B B .  7 GLU N    1 1 
       20 20596 2 1  7 GLU O    O  -3.644 -14.972  -2.555 1.00 . B B .  7 GLU O    1 1 
       20 20597 2 1  7 GLU OE1  O  -2.653 -19.904  -0.061 1.00 . B B .  7 GLU OE1  1 1 
       20 20598 2 1  7 GLU OE2  O  -1.197 -18.427  -0.787 1.00 . B B .  7 GLU OE2  1 1 
       20 20599 2 1  8 GLN C    C  -5.362 -13.828  -5.031 1.00 . B B .  8 GLN C    1 1 
       20 20600 2 1  8 GLN CA   C  -4.934 -15.290  -4.981 1.00 . B B .  8 GLN CA   1 1 
       20 20601 2 1  8 GLN CB   C  -5.549 -16.057  -6.152 1.00 . B B .  8 GLN CB   1 1 
       20 20602 2 1  8 GLN CD   C  -5.525 -15.188  -8.526 1.00 . B B .  8 GLN CD   1 1 
       20 20603 2 1  8 GLN CG   C  -4.760 -15.929  -7.445 1.00 . B B .  8 GLN CG   1 1 
       20 20604 2 1  8 GLN H    H  -6.138 -16.453  -3.689 1.00 . B B .  8 GLN H    1 1 
       20 20605 2 1  8 GLN HA   H  -3.858 -15.343  -5.047 1.00 . B B .  8 GLN HA   1 1 
       20 20606 2 1  8 GLN HB2  H  -5.604 -17.104  -5.891 1.00 . B B .  8 GLN HB2  1 1 
       20 20607 2 1  8 GLN HB3  H  -6.548 -15.686  -6.326 1.00 . B B .  8 GLN HB3  1 1 
       20 20608 2 1  8 GLN HE21 H  -4.020 -13.908  -8.749 1.00 . B B .  8 GLN HE21 1 1 
       20 20609 2 1  8 GLN HE22 H  -5.387 -13.645  -9.771 1.00 . B B .  8 GLN HE22 1 1 
       20 20610 2 1  8 GLN HG2  H  -3.845 -15.391  -7.242 1.00 . B B .  8 GLN HG2  1 1 
       20 20611 2 1  8 GLN HG3  H  -4.521 -16.918  -7.806 1.00 . B B .  8 GLN HG3  1 1 
       20 20612 2 1  8 GLN N    N  -5.338 -15.887  -3.716 1.00 . B B .  8 GLN N    1 1 
       20 20613 2 1  8 GLN NE2  N  -4.916 -14.142  -9.070 1.00 . B B .  8 GLN NE2  1 1 
       20 20614 2 1  8 GLN O    O  -4.640 -12.971  -5.545 1.00 . B B .  8 GLN O    1 1 
       20 20615 2 1  8 GLN OE1  O  -6.650 -15.554  -8.867 1.00 . B B .  8 GLN OE1  1 1 
       20 20616 2 1  9 LYS C    C  -6.149 -11.270  -3.679 1.00 . B B .  9 LYS C    1 1 
       20 20617 2 1  9 LYS CA   C  -7.074 -12.199  -4.457 1.00 . B B .  9 LYS CA   1 1 
       20 20618 2 1  9 LYS CB   C  -8.471 -12.191  -3.831 1.00 . B B .  9 LYS CB   1 1 
       20 20619 2 1  9 LYS CD   C -10.946 -11.967  -4.196 1.00 . B B .  9 LYS CD   1 1 
       20 20620 2 1  9 LYS CE   C -12.073 -11.983  -5.216 1.00 . B B .  9 LYS CE   1 1 
       20 20621 2 1  9 LYS CG   C  -9.596 -12.200  -4.853 1.00 . B B .  9 LYS CG   1 1 
       20 20622 2 1  9 LYS H    H  -7.063 -14.281  -4.088 1.00 . B B .  9 LYS H    1 1 
       20 20623 2 1  9 LYS HA   H  -7.143 -11.849  -5.474 1.00 . B B .  9 LYS HA   1 1 
       20 20624 2 1  9 LYS HB2  H  -8.576 -13.065  -3.204 1.00 . B B .  9 LYS HB2  1 1 
       20 20625 2 1  9 LYS HB3  H  -8.576 -11.307  -3.220 1.00 . B B .  9 LYS HB3  1 1 
       20 20626 2 1  9 LYS HD2  H -11.121 -12.746  -3.470 1.00 . B B .  9 LYS HD2  1 1 
       20 20627 2 1  9 LYS HD3  H -10.934 -11.007  -3.701 1.00 . B B .  9 LYS HD3  1 1 
       20 20628 2 1  9 LYS HE2  H -11.851 -12.727  -5.966 1.00 . B B .  9 LYS HE2  1 1 
       20 20629 2 1  9 LYS HE3  H -12.993 -12.242  -4.714 1.00 . B B .  9 LYS HE3  1 1 
       20 20630 2 1  9 LYS HG2  H  -9.419 -11.417  -5.576 1.00 . B B .  9 LYS HG2  1 1 
       20 20631 2 1  9 LYS HG3  H  -9.608 -13.157  -5.353 1.00 . B B .  9 LYS HG3  1 1 
       20 20632 2 1  9 LYS HZ1  H -11.313 -10.292  -6.179 1.00 . B B .  9 LYS HZ1  1 1 
       20 20633 2 1  9 LYS HZ2  H -12.674  -9.982  -5.225 1.00 . B B .  9 LYS HZ2  1 1 
       20 20634 2 1  9 LYS HZ3  H -12.849 -10.756  -6.718 1.00 . B B .  9 LYS HZ3  1 1 
       20 20635 2 1  9 LYS N    N  -6.541 -13.553  -4.486 1.00 . B B .  9 LYS N    1 1 
       20 20636 2 1  9 LYS NZ   N -12.239 -10.661  -5.881 1.00 . B B .  9 LYS NZ   1 1 
       20 20637 2 1  9 LYS O    O  -5.964 -10.111  -4.049 1.00 . B B .  9 LYS O    1 1 
       20 20638 2 1 10 ILE C    C  -3.350 -10.738  -2.498 1.00 . B B . 10 ILE C    1 1 
       20 20639 2 1 10 ILE CA   C  -4.665 -10.989  -1.780 1.00 . B B . 10 ILE CA   1 1 
       20 20640 2 1 10 ILE CB   C  -4.369 -11.641  -0.420 1.00 . B B . 10 ILE CB   1 1 
       20 20641 2 1 10 ILE CD1  C  -3.457 -13.741   0.688 1.00 . B B . 10 ILE CD1  1 1 
       20 20642 2 1 10 ILE CG1  C  -3.988 -13.114  -0.582 1.00 . B B . 10 ILE CG1  1 1 
       20 20643 2 1 10 ILE CG2  C  -5.562 -11.497   0.510 1.00 . B B . 10 ILE CG2  1 1 
       20 20644 2 1 10 ILE H    H  -5.752 -12.714  -2.352 1.00 . B B . 10 ILE H    1 1 
       20 20645 2 1 10 ILE HA   H  -5.144 -10.036  -1.598 1.00 . B B . 10 ILE HA   1 1 
       20 20646 2 1 10 ILE HB   H  -3.539 -11.112   0.019 1.00 . B B . 10 ILE HB   1 1 
       20 20647 2 1 10 ILE HD11 H  -2.590 -13.194   1.026 1.00 . B B . 10 ILE HD11 1 1 
       20 20648 2 1 10 ILE HD12 H  -3.183 -14.767   0.495 1.00 . B B . 10 ILE HD12 1 1 
       20 20649 2 1 10 ILE HD13 H  -4.221 -13.710   1.451 1.00 . B B . 10 ILE HD13 1 1 
       20 20650 2 1 10 ILE HG12 H  -4.856 -13.676  -0.891 1.00 . B B . 10 ILE HG12 1 1 
       20 20651 2 1 10 ILE HG13 H  -3.220 -13.196  -1.337 1.00 . B B . 10 ILE HG13 1 1 
       20 20652 2 1 10 ILE HG21 H  -6.423 -11.975   0.067 1.00 . B B . 10 ILE HG21 1 1 
       20 20653 2 1 10 ILE HG22 H  -5.773 -10.449   0.665 1.00 . B B . 10 ILE HG22 1 1 
       20 20654 2 1 10 ILE HG23 H  -5.339 -11.964   1.458 1.00 . B B . 10 ILE HG23 1 1 
       20 20655 2 1 10 ILE N    N  -5.569 -11.785  -2.599 1.00 . B B . 10 ILE N    1 1 
       20 20656 2 1 10 ILE O    O  -2.834  -9.623  -2.483 1.00 . B B . 10 ILE O    1 1 
       20 20657 2 1 11 ASP C    C  -1.601 -10.411  -4.762 1.00 . B B . 11 ASP C    1 1 
       20 20658 2 1 11 ASP CA   C  -1.551 -11.641  -3.867 1.00 . B B . 11 ASP CA   1 1 
       20 20659 2 1 11 ASP CB   C  -1.284 -12.892  -4.706 1.00 . B B . 11 ASP CB   1 1 
       20 20660 2 1 11 ASP CG   C   0.117 -12.911  -5.285 1.00 . B B . 11 ASP CG   1 1 
       20 20661 2 1 11 ASP H    H  -3.266 -12.639  -3.125 1.00 . B B . 11 ASP H    1 1 
       20 20662 2 1 11 ASP HA   H  -0.757 -11.519  -3.145 1.00 . B B . 11 ASP HA   1 1 
       20 20663 2 1 11 ASP HB2  H  -1.408 -13.767  -4.086 1.00 . B B . 11 ASP HB2  1 1 
       20 20664 2 1 11 ASP HB3  H  -1.991 -12.929  -5.520 1.00 . B B . 11 ASP HB3  1 1 
       20 20665 2 1 11 ASP N    N  -2.808 -11.774  -3.137 1.00 . B B . 11 ASP N    1 1 
       20 20666 2 1 11 ASP O    O  -0.602  -9.709  -4.947 1.00 . B B . 11 ASP O    1 1 
       20 20667 2 1 11 ASP OD1  O   1.076 -13.129  -4.514 1.00 . B B . 11 ASP OD1  1 1 
       20 20668 2 1 11 ASP OD2  O   0.256 -12.710  -6.510 1.00 . B B . 11 ASP OD2  1 1 
       20 20669 2 1 12 ASP C    C  -2.865  -7.713  -5.326 1.00 . B B . 12 ASP C    1 1 
       20 20670 2 1 12 ASP CA   C  -2.993  -8.986  -6.149 1.00 . B B . 12 ASP CA   1 1 
       20 20671 2 1 12 ASP CB   C  -4.370  -9.047  -6.814 1.00 . B B . 12 ASP CB   1 1 
       20 20672 2 1 12 ASP CG   C  -4.350  -8.517  -8.234 1.00 . B B . 12 ASP CG   1 1 
       20 20673 2 1 12 ASP H    H  -3.547 -10.729  -5.083 1.00 . B B . 12 ASP H    1 1 
       20 20674 2 1 12 ASP HA   H  -2.228  -8.990  -6.910 1.00 . B B . 12 ASP HA   1 1 
       20 20675 2 1 12 ASP HB2  H  -4.705 -10.073  -6.837 1.00 . B B . 12 ASP HB2  1 1 
       20 20676 2 1 12 ASP HB3  H  -5.068  -8.457  -6.238 1.00 . B B . 12 ASP HB3  1 1 
       20 20677 2 1 12 ASP N    N  -2.788 -10.143  -5.292 1.00 . B B . 12 ASP N    1 1 
       20 20678 2 1 12 ASP O    O  -2.171  -6.773  -5.712 1.00 . B B . 12 ASP O    1 1 
       20 20679 2 1 12 ASP OD1  O  -3.413  -7.764  -8.574 1.00 . B B . 12 ASP OD1  1 1 
       20 20680 2 1 12 ASP OD2  O  -5.270  -8.856  -9.008 1.00 . B B . 12 ASP OD2  1 1 
       20 20681 2 1 13 ILE C    C  -2.050  -6.298  -2.825 1.00 . B B . 13 ILE C    1 1 
       20 20682 2 1 13 ILE CA   C  -3.481  -6.558  -3.280 1.00 . B B . 13 ILE CA   1 1 
       20 20683 2 1 13 ILE CB   C  -4.376  -6.770  -2.042 1.00 . B B . 13 ILE CB   1 1 
       20 20684 2 1 13 ILE CD1  C  -6.737  -7.381  -1.306 1.00 . B B . 13 ILE CD1  1 1 
       20 20685 2 1 13 ILE CG1  C  -5.790  -7.176  -2.469 1.00 . B B . 13 ILE CG1  1 1 
       20 20686 2 1 13 ILE CG2  C  -4.415  -5.507  -1.191 1.00 . B B . 13 ILE CG2  1 1 
       20 20687 2 1 13 ILE H    H  -4.052  -8.490  -3.919 1.00 . B B . 13 ILE H    1 1 
       20 20688 2 1 13 ILE HA   H  -3.841  -5.693  -3.819 1.00 . B B . 13 ILE HA   1 1 
       20 20689 2 1 13 ILE HB   H  -3.947  -7.562  -1.446 1.00 . B B . 13 ILE HB   1 1 
       20 20690 2 1 13 ILE HD11 H  -7.168  -8.369  -1.364 1.00 . B B . 13 ILE HD11 1 1 
       20 20691 2 1 13 ILE HD12 H  -7.524  -6.643  -1.348 1.00 . B B . 13 ILE HD12 1 1 
       20 20692 2 1 13 ILE HD13 H  -6.195  -7.278  -0.377 1.00 . B B . 13 ILE HD13 1 1 
       20 20693 2 1 13 ILE HG12 H  -6.204  -6.404  -3.099 1.00 . B B . 13 ILE HG12 1 1 
       20 20694 2 1 13 ILE HG13 H  -5.740  -8.100  -3.024 1.00 . B B . 13 ILE HG13 1 1 
       20 20695 2 1 13 ILE HG21 H  -5.378  -5.030  -1.298 1.00 . B B . 13 ILE HG21 1 1 
       20 20696 2 1 13 ILE HG22 H  -3.639  -4.829  -1.515 1.00 . B B . 13 ILE HG22 1 1 
       20 20697 2 1 13 ILE HG23 H  -4.256  -5.767  -0.154 1.00 . B B . 13 ILE HG23 1 1 
       20 20698 2 1 13 ILE N    N  -3.528  -7.703  -4.175 1.00 . B B . 13 ILE N    1 1 
       20 20699 2 1 13 ILE O    O  -1.569  -5.174  -2.893 1.00 . B B . 13 ILE O    1 1 
       20 20700 2 1 14 ASP C    C   0.862  -6.480  -2.920 1.00 . B B . 14 ASP C    1 1 
       20 20701 2 1 14 ASP CA   C   0.007  -7.237  -1.909 1.00 . B B . 14 ASP CA   1 1 
       20 20702 2 1 14 ASP CB   C   0.601  -8.627  -1.667 1.00 . B B . 14 ASP CB   1 1 
       20 20703 2 1 14 ASP CG   C   1.594  -8.638  -0.522 1.00 . B B . 14 ASP CG   1 1 
       20 20704 2 1 14 ASP H    H  -1.812  -8.225  -2.347 1.00 . B B . 14 ASP H    1 1 
       20 20705 2 1 14 ASP HA   H   0.003  -6.691  -0.979 1.00 . B B . 14 ASP HA   1 1 
       20 20706 2 1 14 ASP HB2  H  -0.196  -9.317  -1.434 1.00 . B B . 14 ASP HB2  1 1 
       20 20707 2 1 14 ASP HB3  H   1.107  -8.956  -2.563 1.00 . B B . 14 ASP HB3  1 1 
       20 20708 2 1 14 ASP N    N  -1.374  -7.351  -2.370 1.00 . B B . 14 ASP N    1 1 
       20 20709 2 1 14 ASP O    O   1.797  -5.769  -2.549 1.00 . B B . 14 ASP O    1 1 
       20 20710 2 1 14 ASP OD1  O   2.707  -8.097  -0.696 1.00 . B B . 14 ASP OD1  1 1 
       20 20711 2 1 14 ASP OD2  O   1.261  -9.188   0.548 1.00 . B B . 14 ASP OD2  1 1 
       20 20712 2 1 15 HIS C    C   0.891  -4.473  -5.297 1.00 . B B . 15 HIS C    1 1 
       20 20713 2 1 15 HIS CA   C   1.262  -5.949  -5.256 1.00 . B B . 15 HIS CA   1 1 
       20 20714 2 1 15 HIS CB   C   0.963  -6.597  -6.607 1.00 . B B . 15 HIS CB   1 1 
       20 20715 2 1 15 HIS CD2  C   2.045  -6.637  -8.966 1.00 . B B . 15 HIS CD2  1 1 
       20 20716 2 1 15 HIS CE1  C   3.844  -5.470  -8.512 1.00 . B B . 15 HIS CE1  1 1 
       20 20717 2 1 15 HIS CG   C   1.990  -6.299  -7.655 1.00 . B B . 15 HIS CG   1 1 
       20 20718 2 1 15 HIS H    H  -0.233  -7.198  -4.435 1.00 . B B . 15 HIS H    1 1 
       20 20719 2 1 15 HIS HA   H   2.317  -6.040  -5.044 1.00 . B B . 15 HIS HA   1 1 
       20 20720 2 1 15 HIS HB2  H   0.917  -7.668  -6.483 1.00 . B B . 15 HIS HB2  1 1 
       20 20721 2 1 15 HIS HB3  H   0.008  -6.239  -6.965 1.00 . B B . 15 HIS HB3  1 1 
       20 20722 2 1 15 HIS HD1  H   3.384  -5.179  -6.538 1.00 . B B . 15 HIS HD1  1 1 
       20 20723 2 1 15 HIS HD2  H   1.310  -7.214  -9.509 1.00 . B B . 15 HIS HD2  1 1 
       20 20724 2 1 15 HIS HE1  H   4.788  -4.954  -8.613 1.00 . B B . 15 HIS HE1  1 1 
       20 20725 2 1 15 HIS HE2  H   3.556  -6.269 -10.375 1.00 . B B . 15 HIS HE2  1 1 
       20 20726 2 1 15 HIS N    N   0.528  -6.627  -4.197 1.00 . B B . 15 HIS N    1 1 
       20 20727 2 1 15 HIS ND1  N   3.133  -5.568  -7.402 1.00 . B B . 15 HIS ND1  1 1 
       20 20728 2 1 15 HIS NE2  N   3.206  -6.110  -9.473 1.00 . B B . 15 HIS NE2  1 1 
       20 20729 2 1 15 HIS O    O   1.688  -3.628  -5.706 1.00 . B B . 15 HIS O    1 1 
       20 20730 2 1 16 GLU C    C  -0.397  -2.086  -3.577 1.00 . B B . 16 GLU C    1 1 
       20 20731 2 1 16 GLU CA   C  -0.816  -2.801  -4.857 1.00 . B B . 16 GLU CA   1 1 
       20 20732 2 1 16 GLU CB   C  -2.340  -2.781  -4.993 1.00 . B B . 16 GLU CB   1 1 
       20 20733 2 1 16 GLU CD   C  -2.861  -3.144  -7.437 1.00 . B B . 16 GLU CD   1 1 
       20 20734 2 1 16 GLU CG   C  -2.867  -3.743  -6.045 1.00 . B B . 16 GLU CG   1 1 
       20 20735 2 1 16 GLU H    H  -0.920  -4.889  -4.555 1.00 . B B . 16 GLU H    1 1 
       20 20736 2 1 16 GLU HA   H  -0.382  -2.292  -5.700 1.00 . B B . 16 GLU HA   1 1 
       20 20737 2 1 16 GLU HB2  H  -2.779  -3.047  -4.042 1.00 . B B . 16 GLU HB2  1 1 
       20 20738 2 1 16 GLU HB3  H  -2.654  -1.782  -5.257 1.00 . B B . 16 GLU HB3  1 1 
       20 20739 2 1 16 GLU HG2  H  -2.248  -4.629  -6.046 1.00 . B B . 16 GLU HG2  1 1 
       20 20740 2 1 16 GLU HG3  H  -3.881  -4.015  -5.790 1.00 . B B . 16 GLU HG3  1 1 
       20 20741 2 1 16 GLU N    N  -0.330  -4.171  -4.869 1.00 . B B . 16 GLU N    1 1 
       20 20742 2 1 16 GLU O    O  -0.087  -0.896  -3.591 1.00 . B B . 16 GLU O    1 1 
       20 20743 2 1 16 GLU OE1  O  -1.783  -3.127  -8.070 1.00 . B B . 16 GLU OE1  1 1 
       20 20744 2 1 16 GLU OE2  O  -3.931  -2.693  -7.896 1.00 . B B . 16 GLU OE2  1 1 
       20 20745 2 1 17 ILE C    C   1.439  -1.796  -1.199 1.00 . B B . 17 ILE C    1 1 
       20 20746 2 1 17 ILE CA   C  -0.009  -2.272  -1.180 1.00 . B B . 17 ILE CA   1 1 
       20 20747 2 1 17 ILE CB   C  -0.177  -3.313  -0.055 1.00 . B B . 17 ILE CB   1 1 
       20 20748 2 1 17 ILE CD1  C  -1.581  -5.385   0.408 1.00 . B B . 17 ILE CD1  1 1 
       20 20749 2 1 17 ILE CG1  C  -1.556  -3.972  -0.133 1.00 . B B . 17 ILE CG1  1 1 
       20 20750 2 1 17 ILE CG2  C   0.025  -2.660   1.306 1.00 . B B . 17 ILE CG2  1 1 
       20 20751 2 1 17 ILE H    H  -0.641  -3.765  -2.531 1.00 . B B . 17 ILE H    1 1 
       20 20752 2 1 17 ILE HA   H  -0.660  -1.434  -0.967 1.00 . B B . 17 ILE HA   1 1 
       20 20753 2 1 17 ILE HB   H   0.584  -4.069  -0.179 1.00 . B B . 17 ILE HB   1 1 
       20 20754 2 1 17 ILE HD11 H  -2.190  -5.418   1.299 1.00 . B B . 17 ILE HD11 1 1 
       20 20755 2 1 17 ILE HD12 H  -0.575  -5.696   0.647 1.00 . B B . 17 ILE HD12 1 1 
       20 20756 2 1 17 ILE HD13 H  -1.996  -6.047  -0.337 1.00 . B B . 17 ILE HD13 1 1 
       20 20757 2 1 17 ILE HG12 H  -2.258  -3.388   0.439 1.00 . B B . 17 ILE HG12 1 1 
       20 20758 2 1 17 ILE HG13 H  -1.876  -4.004  -1.164 1.00 . B B . 17 ILE HG13 1 1 
       20 20759 2 1 17 ILE HG21 H   1.033  -2.842   1.646 1.00 . B B . 17 ILE HG21 1 1 
       20 20760 2 1 17 ILE HG22 H  -0.676  -3.080   2.013 1.00 . B B . 17 ILE HG22 1 1 
       20 20761 2 1 17 ILE HG23 H  -0.140  -1.597   1.222 1.00 . B B . 17 ILE HG23 1 1 
       20 20762 2 1 17 ILE N    N  -0.389  -2.824  -2.473 1.00 . B B . 17 ILE N    1 1 
       20 20763 2 1 17 ILE O    O   1.797  -0.827  -0.529 1.00 . B B . 17 ILE O    1 1 
       20 20764 2 1 18 ALA C    C   3.895  -0.995  -3.056 1.00 . B B . 18 ALA C    1 1 
       20 20765 2 1 18 ALA CA   C   3.680  -2.151  -2.085 1.00 . B B . 18 ALA CA   1 1 
       20 20766 2 1 18 ALA CB   C   4.478  -3.369  -2.526 1.00 . B B . 18 ALA CB   1 1 
       20 20767 2 1 18 ALA H    H   1.918  -3.253  -2.480 1.00 . B B . 18 ALA H    1 1 
       20 20768 2 1 18 ALA HA   H   4.030  -1.856  -1.107 1.00 . B B . 18 ALA HA   1 1 
       20 20769 2 1 18 ALA HB1  H   3.834  -4.043  -3.072 1.00 . B B . 18 ALA HB1  1 1 
       20 20770 2 1 18 ALA HB2  H   4.874  -3.874  -1.658 1.00 . B B . 18 ALA HB2  1 1 
       20 20771 2 1 18 ALA HB3  H   5.292  -3.055  -3.162 1.00 . B B . 18 ALA HB3  1 1 
       20 20772 2 1 18 ALA N    N   2.267  -2.491  -1.973 1.00 . B B . 18 ALA N    1 1 
       20 20773 2 1 18 ALA O    O   4.738  -0.128  -2.826 1.00 . B B . 18 ALA O    1 1 
       20 20774 2 1 19 ASP C    C   3.107   1.444  -4.512 1.00 . B B . 19 ASP C    1 1 
       20 20775 2 1 19 ASP CA   C   3.241   0.064  -5.150 1.00 . B B . 19 ASP CA   1 1 
       20 20776 2 1 19 ASP CB   C   2.172  -0.117  -6.229 1.00 . B B . 19 ASP CB   1 1 
       20 20777 2 1 19 ASP CG   C   2.677   0.247  -7.611 1.00 . B B . 19 ASP CG   1 1 
       20 20778 2 1 19 ASP H    H   2.476  -1.707  -4.275 1.00 . B B . 19 ASP H    1 1 
       20 20779 2 1 19 ASP HA   H   4.217  -0.015  -5.606 1.00 . B B . 19 ASP HA   1 1 
       20 20780 2 1 19 ASP HB2  H   1.854  -1.149  -6.243 1.00 . B B . 19 ASP HB2  1 1 
       20 20781 2 1 19 ASP HB3  H   1.325   0.513  -5.997 1.00 . B B . 19 ASP HB3  1 1 
       20 20782 2 1 19 ASP N    N   3.130  -0.988  -4.144 1.00 . B B . 19 ASP N    1 1 
       20 20783 2 1 19 ASP O    O   3.861   2.364  -4.833 1.00 . B B . 19 ASP O    1 1 
       20 20784 2 1 19 ASP OD1  O   3.068   1.416  -7.812 1.00 . B B . 19 ASP OD1  1 1 
       20 20785 2 1 19 ASP OD2  O   2.683  -0.637  -8.493 1.00 . B B . 19 ASP OD2  1 1 
       20 20786 2 1 20 LEU C    C   3.053   3.162  -1.961 1.00 . B B . 20 LEU C    1 1 
       20 20787 2 1 20 LEU CA   C   1.914   2.846  -2.924 1.00 . B B . 20 LEU CA   1 1 
       20 20788 2 1 20 LEU CB   C   0.586   2.808  -2.165 1.00 . B B . 20 LEU CB   1 1 
       20 20789 2 1 20 LEU CD1  C  -1.893   2.466  -2.196 1.00 . B B . 20 LEU CD1  1 1 
       20 20790 2 1 20 LEU CD2  C  -0.662   2.792  -4.346 1.00 . B B . 20 LEU CD2  1 1 
       20 20791 2 1 20 LEU CG   C  -0.592   2.215  -2.939 1.00 . B B . 20 LEU CG   1 1 
       20 20792 2 1 20 LEU H    H   1.578   0.809  -3.393 1.00 . B B . 20 LEU H    1 1 
       20 20793 2 1 20 LEU HA   H   1.865   3.621  -3.669 1.00 . B B . 20 LEU HA   1 1 
       20 20794 2 1 20 LEU HB2  H   0.728   2.226  -1.265 1.00 . B B . 20 LEU HB2  1 1 
       20 20795 2 1 20 LEU HB3  H   0.329   3.817  -1.882 1.00 . B B . 20 LEU HB3  1 1 
       20 20796 2 1 20 LEU HD11 H  -1.903   1.888  -1.284 1.00 . B B . 20 LEU HD11 1 1 
       20 20797 2 1 20 LEU HD12 H  -2.726   2.173  -2.817 1.00 . B B . 20 LEU HD12 1 1 
       20 20798 2 1 20 LEU HD13 H  -1.974   3.516  -1.957 1.00 . B B . 20 LEU HD13 1 1 
       20 20799 2 1 20 LEU HD21 H  -1.399   2.252  -4.921 1.00 . B B . 20 LEU HD21 1 1 
       20 20800 2 1 20 LEU HD22 H   0.304   2.700  -4.821 1.00 . B B . 20 LEU HD22 1 1 
       20 20801 2 1 20 LEU HD23 H  -0.939   3.835  -4.293 1.00 . B B . 20 LEU HD23 1 1 
       20 20802 2 1 20 LEU HG   H  -0.455   1.146  -3.021 1.00 . B B . 20 LEU HG   1 1 
       20 20803 2 1 20 LEU N    N   2.145   1.580  -3.607 1.00 . B B . 20 LEU N    1 1 
       20 20804 2 1 20 LEU O    O   3.620   4.255  -1.993 1.00 . B B . 20 LEU O    1 1 
       20 20805 2 1 21 GLN C    C   5.742   2.834  -0.799 1.00 . B B . 21 GLN C    1 1 
       20 20806 2 1 21 GLN CA   C   4.451   2.379  -0.125 1.00 . B B . 21 GLN CA   1 1 
       20 20807 2 1 21 GLN CB   C   4.692   1.076   0.640 1.00 . B B . 21 GLN CB   1 1 
       20 20808 2 1 21 GLN CD   C   4.811   0.319   3.046 1.00 . B B . 21 GLN CD   1 1 
       20 20809 2 1 21 GLN CG   C   5.338   1.281   2.000 1.00 . B B . 21 GLN CG   1 1 
       20 20810 2 1 21 GLN H    H   2.890   1.353  -1.124 1.00 . B B . 21 GLN H    1 1 
       20 20811 2 1 21 GLN HA   H   4.137   3.141   0.572 1.00 . B B . 21 GLN HA   1 1 
       20 20812 2 1 21 GLN HB2  H   3.745   0.578   0.785 1.00 . B B . 21 GLN HB2  1 1 
       20 20813 2 1 21 GLN HB3  H   5.337   0.441   0.051 1.00 . B B . 21 GLN HB3  1 1 
       20 20814 2 1 21 GLN HE21 H   6.270  -0.967   2.634 1.00 . B B . 21 GLN HE21 1 1 
       20 20815 2 1 21 GLN HE22 H   5.164  -1.458   3.868 1.00 . B B . 21 GLN HE22 1 1 
       20 20816 2 1 21 GLN HG2  H   6.403   1.136   1.904 1.00 . B B . 21 GLN HG2  1 1 
       20 20817 2 1 21 GLN HG3  H   5.141   2.291   2.329 1.00 . B B . 21 GLN HG3  1 1 
       20 20818 2 1 21 GLN N    N   3.382   2.202  -1.102 1.00 . B B . 21 GLN N    1 1 
       20 20819 2 1 21 GLN NE2  N   5.483  -0.816   3.198 1.00 . B B . 21 GLN NE2  1 1 
       20 20820 2 1 21 GLN O    O   6.517   3.598  -0.224 1.00 . B B . 21 GLN O    1 1 
       20 20821 2 1 21 GLN OE1  O   3.811   0.592   3.711 1.00 . B B . 21 GLN OE1  1 1 
       20 20822 2 1 22 ALA C    C   7.083   4.157  -3.271 1.00 . B B . 22 ALA C    1 1 
       20 20823 2 1 22 ALA CA   C   7.164   2.720  -2.770 1.00 . B B . 22 ALA CA   1 1 
       20 20824 2 1 22 ALA CB   C   7.363   1.762  -3.935 1.00 . B B . 22 ALA CB   1 1 
       20 20825 2 1 22 ALA H    H   5.312   1.755  -2.425 1.00 . B B . 22 ALA H    1 1 
       20 20826 2 1 22 ALA HA   H   8.013   2.627  -2.108 1.00 . B B . 22 ALA HA   1 1 
       20 20827 2 1 22 ALA HB1  H   8.395   1.792  -4.253 1.00 . B B . 22 ALA HB1  1 1 
       20 20828 2 1 22 ALA HB2  H   6.725   2.056  -4.755 1.00 . B B . 22 ALA HB2  1 1 
       20 20829 2 1 22 ALA HB3  H   7.112   0.760  -3.624 1.00 . B B . 22 ALA HB3  1 1 
       20 20830 2 1 22 ALA N    N   5.967   2.360  -2.019 1.00 . B B . 22 ALA N    1 1 
       20 20831 2 1 22 ALA O    O   8.101   4.834  -3.414 1.00 . B B . 22 ALA O    1 1 
       20 20832 2 1 23 LYS C    C   5.902   7.002  -2.923 1.00 . B B . 23 LYS C    1 1 
       20 20833 2 1 23 LYS CA   C   5.651   5.976  -4.025 1.00 . B B . 23 LYS CA   1 1 
       20 20834 2 1 23 LYS CB   C   4.228   6.127  -4.565 1.00 . B B . 23 LYS CB   1 1 
       20 20835 2 1 23 LYS CD   C   2.762   4.983  -6.257 1.00 . B B . 23 LYS CD   1 1 
       20 20836 2 1 23 LYS CE   C   1.627   5.966  -6.488 1.00 . B B . 23 LYS CE   1 1 
       20 20837 2 1 23 LYS CG   C   4.080   5.700  -6.018 1.00 . B B . 23 LYS CG   1 1 
       20 20838 2 1 23 LYS H    H   5.091   4.030  -3.406 1.00 . B B . 23 LYS H    1 1 
       20 20839 2 1 23 LYS HA   H   6.351   6.152  -4.828 1.00 . B B . 23 LYS HA   1 1 
       20 20840 2 1 23 LYS HB2  H   3.562   5.525  -3.966 1.00 . B B . 23 LYS HB2  1 1 
       20 20841 2 1 23 LYS HB3  H   3.934   7.164  -4.486 1.00 . B B . 23 LYS HB3  1 1 
       20 20842 2 1 23 LYS HD2  H   2.861   4.351  -7.127 1.00 . B B . 23 LYS HD2  1 1 
       20 20843 2 1 23 LYS HD3  H   2.532   4.376  -5.393 1.00 . B B . 23 LYS HD3  1 1 
       20 20844 2 1 23 LYS HE2  H   1.563   6.630  -5.639 1.00 . B B . 23 LYS HE2  1 1 
       20 20845 2 1 23 LYS HE3  H   1.841   6.542  -7.378 1.00 . B B . 23 LYS HE3  1 1 
       20 20846 2 1 23 LYS HG2  H   4.121   6.577  -6.646 1.00 . B B . 23 LYS HG2  1 1 
       20 20847 2 1 23 LYS HG3  H   4.893   5.036  -6.271 1.00 . B B . 23 LYS HG3  1 1 
       20 20848 2 1 23 LYS HZ1  H  -0.079   5.026  -5.734 1.00 . B B . 23 LYS HZ1  1 1 
       20 20849 2 1 23 LYS HZ2  H   0.446   4.405  -7.217 1.00 . B B . 23 LYS HZ2  1 1 
       20 20850 2 1 23 LYS HZ3  H  -0.350   5.897  -7.159 1.00 . B B . 23 LYS HZ3  1 1 
       20 20851 2 1 23 LYS N    N   5.864   4.618  -3.538 1.00 . B B . 23 LYS N    1 1 
       20 20852 2 1 23 LYS NZ   N   0.319   5.275  -6.662 1.00 . B B . 23 LYS NZ   1 1 
       20 20853 2 1 23 LYS O    O   6.374   8.106  -3.188 1.00 . B B . 23 LYS O    1 1 
       20 20854 2 1 24 ARG C    C   7.258   7.740  -0.265 1.00 . B B . 24 ARG C    1 1 
       20 20855 2 1 24 ARG CA   C   5.774   7.524  -0.550 1.00 . B B . 24 ARG CA   1 1 
       20 20856 2 1 24 ARG CB   C   5.082   6.958   0.693 1.00 . B B . 24 ARG CB   1 1 
       20 20857 2 1 24 ARG CD   C   3.557   7.602   2.585 1.00 . B B . 24 ARG CD   1 1 
       20 20858 2 1 24 ARG CG   C   3.835   7.725   1.095 1.00 . B B . 24 ARG CG   1 1 
       20 20859 2 1 24 ARG CZ   C   3.850   9.103   4.522 1.00 . B B . 24 ARG CZ   1 1 
       20 20860 2 1 24 ARG H    H   5.208   5.736  -1.536 1.00 . B B . 24 ARG H    1 1 
       20 20861 2 1 24 ARG HA   H   5.324   8.476  -0.797 1.00 . B B . 24 ARG HA   1 1 
       20 20862 2 1 24 ARG HB2  H   4.802   5.933   0.498 1.00 . B B . 24 ARG HB2  1 1 
       20 20863 2 1 24 ARG HB3  H   5.775   6.980   1.521 1.00 . B B . 24 ARG HB3  1 1 
       20 20864 2 1 24 ARG HD2  H   2.602   7.119   2.719 1.00 . B B . 24 ARG HD2  1 1 
       20 20865 2 1 24 ARG HD3  H   4.332   6.999   3.034 1.00 . B B . 24 ARG HD3  1 1 
       20 20866 2 1 24 ARG HE   H   3.243   9.675   2.710 1.00 . B B . 24 ARG HE   1 1 
       20 20867 2 1 24 ARG HG2  H   3.970   8.768   0.850 1.00 . B B . 24 ARG HG2  1 1 
       20 20868 2 1 24 ARG HG3  H   2.993   7.330   0.549 1.00 . B B . 24 ARG HG3  1 1 
       20 20869 2 1 24 ARG HH11 H   4.258   7.160   4.912 1.00 . B B . 24 ARG HH11 1 1 
       20 20870 2 1 24 ARG HH12 H   4.466   8.243   6.245 1.00 . B B . 24 ARG HH12 1 1 
       20 20871 2 1 24 ARG HH21 H   3.516  11.095   4.465 1.00 . B B . 24 ARG HH21 1 1 
       20 20872 2 1 24 ARG HH22 H   4.044  10.474   5.994 1.00 . B B . 24 ARG HH22 1 1 
       20 20873 2 1 24 ARG N    N   5.583   6.631  -1.687 1.00 . B B . 24 ARG N    1 1 
       20 20874 2 1 24 ARG NE   N   3.524   8.905   3.246 1.00 . B B . 24 ARG NE   1 1 
       20 20875 2 1 24 ARG NH1  N   4.222   8.085   5.289 1.00 . B B . 24 ARG NH1  1 1 
       20 20876 2 1 24 ARG NH2  N   3.800  10.324   5.035 1.00 . B B . 24 ARG NH2  1 1 
       20 20877 2 1 24 ARG O    O   7.703   8.868  -0.061 1.00 . B B . 24 ARG O    1 1 
       20 20878 2 1 25 THR C    C  10.168   7.548  -1.030 1.00 . B B . 25 THR C    1 1 
       20 20879 2 1 25 THR CA   C   9.448   6.713   0.021 1.00 . B B . 25 THR CA   1 1 
       20 20880 2 1 25 THR CB   C  10.046   5.308   0.054 1.00 . B B . 25 THR CB   1 1 
       20 20881 2 1 25 THR CG2  C  11.125   5.140   1.101 1.00 . B B . 25 THR CG2  1 1 
       20 20882 2 1 25 THR H    H   7.602   5.776  -0.414 1.00 . B B . 25 THR H    1 1 
       20 20883 2 1 25 THR HA   H   9.586   7.175   0.987 1.00 . B B . 25 THR HA   1 1 
       20 20884 2 1 25 THR HB   H  10.484   5.098  -0.910 1.00 . B B . 25 THR HB   1 1 
       20 20885 2 1 25 THR HG1  H   9.232   3.544  -0.194 1.00 . B B . 25 THR HG1  1 1 
       20 20886 2 1 25 THR HG21 H  11.014   5.904   1.857 1.00 . B B . 25 THR HG21 1 1 
       20 20887 2 1 25 THR HG22 H  12.095   5.231   0.636 1.00 . B B . 25 THR HG22 1 1 
       20 20888 2 1 25 THR HG23 H  11.035   4.166   1.558 1.00 . B B . 25 THR HG23 1 1 
       20 20889 2 1 25 THR N    N   8.016   6.647  -0.247 1.00 . B B . 25 THR N    1 1 
       20 20890 2 1 25 THR O    O  10.884   8.494  -0.702 1.00 . B B . 25 THR O    1 1 
       20 20891 2 1 25 THR OG1  O   9.043   4.340   0.308 1.00 . B B . 25 THR OG1  1 1 
       20 20892 2 1 26 ARG C    C  10.375   9.408  -3.258 1.00 . B B . 26 ARG C    1 1 
       20 20893 2 1 26 ARG CA   C  10.614   7.911  -3.396 1.00 . B B . 26 ARG CA   1 1 
       20 20894 2 1 26 ARG CB   C  10.086   7.408  -4.741 1.00 . B B . 26 ARG CB   1 1 
       20 20895 2 1 26 ARG CD   C   8.131   7.138  -6.297 1.00 . B B . 26 ARG CD   1 1 
       20 20896 2 1 26 ARG CG   C   8.588   7.597  -4.922 1.00 . B B . 26 ARG CG   1 1 
       20 20897 2 1 26 ARG CZ   C   8.245   7.993  -8.605 1.00 . B B . 26 ARG CZ   1 1 
       20 20898 2 1 26 ARG H    H   9.395   6.429  -2.497 1.00 . B B . 26 ARG H    1 1 
       20 20899 2 1 26 ARG HA   H  11.676   7.722  -3.342 1.00 . B B . 26 ARG HA   1 1 
       20 20900 2 1 26 ARG HB2  H  10.591   7.940  -5.534 1.00 . B B . 26 ARG HB2  1 1 
       20 20901 2 1 26 ARG HB3  H  10.306   6.354  -4.829 1.00 . B B . 26 ARG HB3  1 1 
       20 20902 2 1 26 ARG HD2  H   8.415   6.105  -6.429 1.00 . B B . 26 ARG HD2  1 1 
       20 20903 2 1 26 ARG HD3  H   7.056   7.225  -6.353 1.00 . B B . 26 ARG HD3  1 1 
       20 20904 2 1 26 ARG HE   H   9.530   8.454  -7.150 1.00 . B B . 26 ARG HE   1 1 
       20 20905 2 1 26 ARG HG2  H   8.069   7.023  -4.170 1.00 . B B . 26 ARG HG2  1 1 
       20 20906 2 1 26 ARG HG3  H   8.350   8.644  -4.806 1.00 . B B . 26 ARG HG3  1 1 
       20 20907 2 1 26 ARG HH11 H   6.701   6.734  -8.254 1.00 . B B . 26 ARG HH11 1 1 
       20 20908 2 1 26 ARG HH12 H   6.802   7.351  -9.868 1.00 . B B . 26 ARG HH12 1 1 
       20 20909 2 1 26 ARG HH21 H   9.664   9.267  -9.273 1.00 . B B . 26 ARG HH21 1 1 
       20 20910 2 1 26 ARG HH22 H   8.484   8.789 -10.447 1.00 . B B . 26 ARG HH22 1 1 
       20 20911 2 1 26 ARG N    N   9.977   7.191  -2.298 1.00 . B B . 26 ARG N    1 1 
       20 20912 2 1 26 ARG NE   N   8.728   7.935  -7.366 1.00 . B B . 26 ARG NE   1 1 
       20 20913 2 1 26 ARG NH1  N   7.160   7.303  -8.935 1.00 . B B . 26 ARG NH1  1 1 
       20 20914 2 1 26 ARG NH2  N   8.847   8.745  -9.516 1.00 . B B . 26 ARG NH2  1 1 
       20 20915 2 1 26 ARG O    O  11.295  10.216  -3.407 1.00 . B B . 26 ARG O    1 1 
       20 20916 2 1 27 LEU C    C   9.576  11.765  -1.620 1.00 . B B . 27 LEU C    1 1 
       20 20917 2 1 27 LEU CA   C   8.781  11.170  -2.775 1.00 . B B . 27 LEU CA   1 1 
       20 20918 2 1 27 LEU CB   C   7.280  11.317  -2.516 1.00 . B B . 27 LEU CB   1 1 
       20 20919 2 1 27 LEU CD1  C   6.213  10.667  -4.692 1.00 . B B . 27 LEU CD1  1 1 
       20 20920 2 1 27 LEU CD2  C   5.144  12.406  -3.247 1.00 . B B . 27 LEU CD2  1 1 
       20 20921 2 1 27 LEU CG   C   6.462  11.805  -3.714 1.00 . B B . 27 LEU CG   1 1 
       20 20922 2 1 27 LEU H    H   8.449   9.081  -2.831 1.00 . B B . 27 LEU H    1 1 
       20 20923 2 1 27 LEU HA   H   9.038  11.696  -3.683 1.00 . B B . 27 LEU HA   1 1 
       20 20924 2 1 27 LEU HB2  H   6.893  10.357  -2.208 1.00 . B B . 27 LEU HB2  1 1 
       20 20925 2 1 27 LEU HB3  H   7.143  12.019  -1.708 1.00 . B B . 27 LEU HB3  1 1 
       20 20926 2 1 27 LEU HD11 H   5.579   9.927  -4.228 1.00 . B B . 27 LEU HD11 1 1 
       20 20927 2 1 27 LEU HD12 H   7.155  10.215  -4.963 1.00 . B B . 27 LEU HD12 1 1 
       20 20928 2 1 27 LEU HD13 H   5.730  11.052  -5.576 1.00 . B B . 27 LEU HD13 1 1 
       20 20929 2 1 27 LEU HD21 H   5.331  13.093  -2.434 1.00 . B B . 27 LEU HD21 1 1 
       20 20930 2 1 27 LEU HD22 H   4.488  11.618  -2.909 1.00 . B B . 27 LEU HD22 1 1 
       20 20931 2 1 27 LEU HD23 H   4.680  12.934  -4.067 1.00 . B B . 27 LEU HD23 1 1 
       20 20932 2 1 27 LEU HG   H   7.017  12.574  -4.231 1.00 . B B . 27 LEU HG   1 1 
       20 20933 2 1 27 LEU N    N   9.135   9.771  -2.953 1.00 . B B . 27 LEU N    1 1 
       20 20934 2 1 27 LEU O    O  10.009  12.916  -1.679 1.00 . B B . 27 LEU O    1 1 
       20 20935 2 1 28 VAL C    C  11.977  11.711   0.185 1.00 . B B . 28 VAL C    1 1 
       20 20936 2 1 28 VAL CA   C  10.541  11.414   0.583 1.00 . B B . 28 VAL CA   1 1 
       20 20937 2 1 28 VAL CB   C  10.538  10.367   1.709 1.00 . B B . 28 VAL CB   1 1 
       20 20938 2 1 28 VAL CG1  C  11.220  10.916   2.954 1.00 . B B . 28 VAL CG1  1 1 
       20 20939 2 1 28 VAL CG2  C   9.118   9.918   2.022 1.00 . B B . 28 VAL CG2  1 1 
       20 20940 2 1 28 VAL H    H   9.425  10.049  -0.591 1.00 . B B . 28 VAL H    1 1 
       20 20941 2 1 28 VAL HA   H  10.085  12.319   0.953 1.00 . B B . 28 VAL HA   1 1 
       20 20942 2 1 28 VAL HB   H  11.098   9.511   1.370 1.00 . B B . 28 VAL HB   1 1 
       20 20943 2 1 28 VAL HG11 H  10.565  11.623   3.441 1.00 . B B . 28 VAL HG11 1 1 
       20 20944 2 1 28 VAL HG12 H  12.139  11.411   2.672 1.00 . B B . 28 VAL HG12 1 1 
       20 20945 2 1 28 VAL HG13 H  11.442  10.104   3.631 1.00 . B B . 28 VAL HG13 1 1 
       20 20946 2 1 28 VAL HG21 H   8.919  10.053   3.075 1.00 . B B . 28 VAL HG21 1 1 
       20 20947 2 1 28 VAL HG22 H   9.005   8.875   1.767 1.00 . B B . 28 VAL HG22 1 1 
       20 20948 2 1 28 VAL HG23 H   8.418  10.506   1.446 1.00 . B B . 28 VAL HG23 1 1 
       20 20949 2 1 28 VAL N    N   9.781  10.964  -0.575 1.00 . B B . 28 VAL N    1 1 
       20 20950 2 1 28 VAL O    O  12.536  12.744   0.551 1.00 . B B . 28 VAL O    1 1 
       20 20951 2 1 29 GLN C    C  14.086  12.335  -1.722 1.00 . B B . 29 GLN C    1 1 
       20 20952 2 1 29 GLN CA   C  13.932  10.971  -1.060 1.00 . B B . 29 GLN CA   1 1 
       20 20953 2 1 29 GLN CB   C  14.301   9.857  -2.045 1.00 . B B . 29 GLN CB   1 1 
       20 20954 2 1 29 GLN CD   C  15.062   8.338  -0.175 1.00 . B B . 29 GLN CD   1 1 
       20 20955 2 1 29 GLN CG   C  15.389   8.928  -1.532 1.00 . B B . 29 GLN CG   1 1 
       20 20956 2 1 29 GLN H    H  12.060  10.006  -0.856 1.00 . B B . 29 GLN H    1 1 
       20 20957 2 1 29 GLN HA   H  14.590  10.919  -0.205 1.00 . B B . 29 GLN HA   1 1 
       20 20958 2 1 29 GLN HB2  H  13.419   9.266  -2.247 1.00 . B B . 29 GLN HB2  1 1 
       20 20959 2 1 29 GLN HB3  H  14.643  10.303  -2.966 1.00 . B B . 29 GLN HB3  1 1 
       20 20960 2 1 29 GLN HE21 H  16.787   9.001   0.557 1.00 . B B . 29 GLN HE21 1 1 
       20 20961 2 1 29 GLN HE22 H  15.783   8.139   1.667 1.00 . B B . 29 GLN HE22 1 1 
       20 20962 2 1 29 GLN HG2  H  15.516   8.120  -2.238 1.00 . B B . 29 GLN HG2  1 1 
       20 20963 2 1 29 GLN HG3  H  16.311   9.484  -1.454 1.00 . B B . 29 GLN HG3  1 1 
       20 20964 2 1 29 GLN N    N  12.564  10.800  -0.587 1.00 . B B . 29 GLN N    1 1 
       20 20965 2 1 29 GLN NE2  N  15.969   8.510   0.780 1.00 . B B . 29 GLN NE2  1 1 
       20 20966 2 1 29 GLN O    O  15.169  12.919  -1.728 1.00 . B B . 29 GLN O    1 1 
       20 20967 2 1 29 GLN OE1  O  14.005   7.735   0.015 1.00 . B B . 29 GLN OE1  1 1 
       20 20968 2 1 30 GLN C    C  12.982  15.256  -1.885 1.00 . B B . 30 GLN C    1 1 
       20 20969 2 1 30 GLN CA   C  12.975  14.138  -2.923 1.00 . B B . 30 GLN CA   1 1 
       20 20970 2 1 30 GLN CB   C  11.749  14.271  -3.828 1.00 . B B . 30 GLN CB   1 1 
       20 20971 2 1 30 GLN CD   C  11.177  16.285  -5.245 1.00 . B B . 30 GLN CD   1 1 
       20 20972 2 1 30 GLN CG   C  12.023  15.033  -5.115 1.00 . B B . 30 GLN CG   1 1 
       20 20973 2 1 30 GLN H    H  12.148  12.322  -2.227 1.00 . B B . 30 GLN H    1 1 
       20 20974 2 1 30 GLN HA   H  13.869  14.213  -3.525 1.00 . B B . 30 GLN HA   1 1 
       20 20975 2 1 30 GLN HB2  H  11.399  13.283  -4.088 1.00 . B B . 30 GLN HB2  1 1 
       20 20976 2 1 30 GLN HB3  H  10.971  14.789  -3.285 1.00 . B B . 30 GLN HB3  1 1 
       20 20977 2 1 30 GLN HE21 H   9.675  15.222  -5.997 1.00 . B B . 30 GLN HE21 1 1 
       20 20978 2 1 30 GLN HE22 H   9.389  16.918  -5.838 1.00 . B B . 30 GLN HE22 1 1 
       20 20979 2 1 30 GLN HG2  H  13.064  15.319  -5.134 1.00 . B B . 30 GLN HG2  1 1 
       20 20980 2 1 30 GLN HG3  H  11.813  14.386  -5.953 1.00 . B B . 30 GLN HG3  1 1 
       20 20981 2 1 30 GLN N    N  12.982  12.837  -2.270 1.00 . B B . 30 GLN N    1 1 
       20 20982 2 1 30 GLN NE2  N   9.957  16.126  -5.744 1.00 . B B . 30 GLN NE2  1 1 
       20 20983 2 1 30 GLN O    O  13.541  16.327  -2.119 1.00 . B B . 30 GLN O    1 1 
       20 20984 2 1 30 GLN OE1  O  11.614  17.383  -4.899 1.00 . B B . 30 GLN OE1  1 1 
       20 20985 2 1 31 HIS C    C  12.582  15.346   1.698 1.00 . B B . 31 HIS C    1 1 
       20 20986 2 1 31 HIS CA   C  12.309  15.990   0.338 1.00 . B B . 31 HIS CA   1 1 
       20 20987 2 1 31 HIS CB   C  10.953  16.703   0.354 1.00 . B B . 31 HIS CB   1 1 
       20 20988 2 1 31 HIS CD2  C   8.936  15.894   1.774 1.00 . B B . 31 HIS CD2  1 1 
       20 20989 2 1 31 HIS CE1  C   8.418  14.124   0.599 1.00 . B B . 31 HIS CE1  1 1 
       20 20990 2 1 31 HIS CG   C   9.811  15.818   0.742 1.00 . B B . 31 HIS CG   1 1 
       20 20991 2 1 31 HIS H    H  11.936  14.121  -0.600 1.00 . B B . 31 HIS H    1 1 
       20 20992 2 1 31 HIS HA   H  13.079  16.719   0.142 1.00 . B B . 31 HIS HA   1 1 
       20 20993 2 1 31 HIS HB2  H  10.992  17.520   1.059 1.00 . B B . 31 HIS HB2  1 1 
       20 20994 2 1 31 HIS HB3  H  10.750  17.096  -0.632 1.00 . B B . 31 HIS HB3  1 1 
       20 20995 2 1 31 HIS HD1  H   9.912  14.367  -0.774 1.00 . B B . 31 HIS HD1  1 1 
       20 20996 2 1 31 HIS HD2  H   8.910  16.656   2.539 1.00 . B B . 31 HIS HD2  1 1 
       20 20997 2 1 31 HIS HE1  H   7.915  13.241   0.243 1.00 . B B . 31 HIS HE1  1 1 
       20 20998 2 1 31 HIS HE2  H   7.493  14.506   2.378 1.00 . B B . 31 HIS HE2  1 1 
       20 20999 2 1 31 HIS N    N  12.361  14.999  -0.733 1.00 . B B . 31 HIS N    1 1 
       20 21000 2 1 31 HIS ND1  N   9.459  14.699   0.029 1.00 . B B . 31 HIS ND1  1 1 
       20 21001 2 1 31 HIS NE2  N   8.081  14.826   1.664 1.00 . B B . 31 HIS NE2  1 1 
       20 21002 2 1 31 HIS O    O  11.735  15.371   2.591 1.00 . B B . 31 HIS O    1 1 
       20 21003 2 1 32 PRO C    C  14.556  15.106   4.205 1.00 . B B . 32 PRO C    1 1 
       20 21004 2 1 32 PRO CA   C  14.160  14.105   3.127 1.00 . B B . 32 PRO CA   1 1 
       20 21005 2 1 32 PRO CB   C  15.362  13.255   2.719 1.00 . B B . 32 PRO CB   1 1 
       20 21006 2 1 32 PRO CD   C  14.849  14.680   0.861 1.00 . B B . 32 PRO CD   1 1 
       20 21007 2 1 32 PRO CG   C  15.981  13.999   1.588 1.00 . B B . 32 PRO CG   1 1 
       20 21008 2 1 32 PRO HA   H  13.373  13.468   3.499 1.00 . B B . 32 PRO HA   1 1 
       20 21009 2 1 32 PRO HB2  H  16.041  13.163   3.554 1.00 . B B . 32 PRO HB2  1 1 
       20 21010 2 1 32 PRO HB3  H  15.026  12.275   2.412 1.00 . B B . 32 PRO HB3  1 1 
       20 21011 2 1 32 PRO HD2  H  15.147  15.668   0.542 1.00 . B B . 32 PRO HD2  1 1 
       20 21012 2 1 32 PRO HD3  H  14.535  14.089   0.014 1.00 . B B . 32 PRO HD3  1 1 
       20 21013 2 1 32 PRO HG2  H  16.676  14.732   1.968 1.00 . B B . 32 PRO HG2  1 1 
       20 21014 2 1 32 PRO HG3  H  16.486  13.309   0.928 1.00 . B B . 32 PRO HG3  1 1 
       20 21015 2 1 32 PRO N    N  13.778  14.757   1.873 1.00 . B B . 32 PRO N    1 1 
       20 21016 2 1 32 PRO O    O  14.316  14.885   5.392 1.00 . B B . 32 PRO O    1 1 
       20 21017 2 1 33 ARG C    C  16.200  18.431   3.960 1.00 . B B . 33 ARG C    1 1 
       20 21018 2 1 33 ARG CA   C  15.596  17.249   4.711 1.00 . B B . 33 ARG CA   1 1 
       20 21019 2 1 33 ARG CB   C  16.613  16.685   5.703 1.00 . B B . 33 ARG CB   1 1 
       20 21020 2 1 33 ARG CD   C  17.853  14.703   4.782 1.00 . B B . 33 ARG CD   1 1 
       20 21021 2 1 33 ARG CG   C  17.897  16.199   5.049 1.00 . B B . 33 ARG CG   1 1 
       20 21022 2 1 33 ARG CZ   C  19.635  13.756   6.197 1.00 . B B . 33 ARG CZ   1 1 
       20 21023 2 1 33 ARG H    H  15.326  16.327   2.824 1.00 . B B . 33 ARG H    1 1 
       20 21024 2 1 33 ARG HA   H  14.726  17.590   5.254 1.00 . B B . 33 ARG HA   1 1 
       20 21025 2 1 33 ARG HB2  H  16.868  17.455   6.416 1.00 . B B . 33 ARG HB2  1 1 
       20 21026 2 1 33 ARG HB3  H  16.165  15.854   6.229 1.00 . B B . 33 ARG HB3  1 1 
       20 21027 2 1 33 ARG HD2  H  17.130  14.252   5.446 1.00 . B B . 33 ARG HD2  1 1 
       20 21028 2 1 33 ARG HD3  H  17.549  14.542   3.757 1.00 . B B . 33 ARG HD3  1 1 
       20 21029 2 1 33 ARG HE   H  19.694  13.870   4.204 1.00 . B B . 33 ARG HE   1 1 
       20 21030 2 1 33 ARG HG2  H  18.030  16.718   4.112 1.00 . B B . 33 ARG HG2  1 1 
       20 21031 2 1 33 ARG HG3  H  18.727  16.415   5.704 1.00 . B B . 33 ARG HG3  1 1 
       20 21032 2 1 33 ARG HH11 H  18.032  14.446   7.219 1.00 . B B . 33 ARG HH11 1 1 
       20 21033 2 1 33 ARG HH12 H  19.298  13.775   8.190 1.00 . B B . 33 ARG HH12 1 1 
       20 21034 2 1 33 ARG HH21 H  21.361  12.986   5.481 1.00 . B B . 33 ARG HH21 1 1 
       20 21035 2 1 33 ARG HH22 H  21.189  12.946   7.203 1.00 . B B . 33 ARG HH22 1 1 
       20 21036 2 1 33 ARG N    N  15.164  16.209   3.783 1.00 . B B . 33 ARG N    1 1 
       20 21037 2 1 33 ARG NE   N  19.153  14.070   4.996 1.00 . B B . 33 ARG NE   1 1 
       20 21038 2 1 33 ARG NH1  N  18.931  14.014   7.291 1.00 . B B . 33 ARG NH1  1 1 
       20 21039 2 1 33 ARG NH2  N  20.826  13.182   6.302 1.00 . B B . 33 ARG NH2  1 1 
       20 21040 2 1 33 ARG O    O  16.201  19.547   4.519 1.00 . B B . 33 ARG O    1 1 
       21 21041 1 1  1 CYS C    C  10.344  25.125  -4.528 1.00 . A A .  1 CYS C    1 1 
       21 21042 1 1  1 CYS CA   C  11.860  25.153  -4.695 1.00 . A A .  1 CYS CA   1 1 
       21 21043 1 1  1 CYS CB   C  12.459  23.806  -4.287 1.00 . A A .  1 CYS CB   1 1 
       21 21044 1 1  1 CYS HA   H  12.097  25.349  -5.730 1.00 . A A .  1 CYS HA   1 1 
       21 21045 1 1  1 CYS HB2  H  12.740  23.846  -3.245 1.00 . A A .  1 CYS HB2  1 1 
       21 21046 1 1  1 CYS HB3  H  11.716  23.033  -4.425 1.00 . A A .  1 CYS HB3  1 1 
       21 21047 1 1  1 CYS HG   H  13.647  23.119  -6.126 1.00 . A A .  1 CYS HG   1 1 
       21 21048 1 1  1 CYS N    N  12.474  26.216  -3.859 1.00 . A A .  1 CYS N    1 1 
       21 21049 1 1  1 CYS O    O   9.601  25.424  -5.464 1.00 . A A .  1 CYS O    1 1 
       21 21050 1 1  1 CYS SG   S  13.926  23.334  -5.233 1.00 . A A .  1 CYS SG   1 1 
       21 21051 1 1  2 GLY C    C   8.160  24.559  -1.586 1.00 . A A .  2 GLY C    1 1 
       21 21052 1 1  2 GLY CA   C   8.466  24.708  -3.064 1.00 . A A .  2 GLY CA   1 1 
       21 21053 1 1  2 GLY H    H  10.531  24.540  -2.624 1.00 . A A .  2 GLY H    1 1 
       21 21054 1 1  2 GLY HA2  H   8.006  25.615  -3.426 1.00 . A A .  2 GLY HA2  1 1 
       21 21055 1 1  2 GLY HA3  H   8.046  23.866  -3.594 1.00 . A A .  2 GLY HA3  1 1 
       21 21056 1 1  2 GLY N    N   9.891  24.767  -3.331 1.00 . A A .  2 GLY N    1 1 
       21 21057 1 1  2 GLY O    O   7.236  25.188  -1.071 1.00 . A A .  2 GLY O    1 1 
       21 21058 1 1  3 GLY C    C   8.264  22.101   0.828 1.00 . A A .  3 GLY C    1 1 
       21 21059 1 1  3 GLY CA   C   8.730  23.510   0.516 1.00 . A A .  3 GLY CA   1 1 
       21 21060 1 1  3 GLY H    H   9.659  23.252  -1.369 1.00 . A A .  3 GLY H    1 1 
       21 21061 1 1  3 GLY HA2  H   9.658  23.694   1.036 1.00 . A A .  3 GLY HA2  1 1 
       21 21062 1 1  3 GLY HA3  H   7.987  24.209   0.869 1.00 . A A .  3 GLY HA3  1 1 
       21 21063 1 1  3 GLY N    N   8.938  23.724  -0.904 1.00 . A A .  3 GLY N    1 1 
       21 21064 1 1  3 GLY O    O   8.906  21.127   0.436 1.00 . A A .  3 GLY O    1 1 
       21 21065 1 1  4 ASP C    C   5.549  20.228   0.891 1.00 . A A .  4 ASP C    1 1 
       21 21066 1 1  4 ASP CA   C   6.592  20.694   1.902 1.00 . A A .  4 ASP CA   1 1 
       21 21067 1 1  4 ASP CB   C   5.959  20.762   3.285 1.00 . A A .  4 ASP CB   1 1 
       21 21068 1 1  4 ASP CG   C   6.954  21.146   4.363 1.00 . A A .  4 ASP CG   1 1 
       21 21069 1 1  4 ASP H    H   6.678  22.807   1.819 1.00 . A A .  4 ASP H    1 1 
       21 21070 1 1  4 ASP HA   H   7.402  19.982   1.922 1.00 . A A .  4 ASP HA   1 1 
       21 21071 1 1  4 ASP HB2  H   5.169  21.496   3.271 1.00 . A A .  4 ASP HB2  1 1 
       21 21072 1 1  4 ASP HB3  H   5.544  19.796   3.529 1.00 . A A .  4 ASP HB3  1 1 
       21 21073 1 1  4 ASP N    N   7.145  21.993   1.536 1.00 . A A .  4 ASP N    1 1 
       21 21074 1 1  4 ASP O    O   4.781  19.305   1.161 1.00 . A A .  4 ASP O    1 1 
       21 21075 1 1  4 ASP OD1  O   8.069  20.585   4.369 1.00 . A A .  4 ASP OD1  1 1 
       21 21076 1 1  4 ASP OD2  O   6.618  22.010   5.200 1.00 . A A .  4 ASP OD2  1 1 
       21 21077 1 1  5 ASN C    C   4.678  19.015  -1.627 1.00 . A A .  5 ASN C    1 1 
       21 21078 1 1  5 ASN CA   C   4.585  20.505  -1.326 1.00 . A A .  5 ASN CA   1 1 
       21 21079 1 1  5 ASN CB   C   4.861  21.317  -2.593 1.00 . A A .  5 ASN CB   1 1 
       21 21080 1 1  5 ASN CG   C   3.925  22.502  -2.736 1.00 . A A .  5 ASN CG   1 1 
       21 21081 1 1  5 ASN H    H   6.171  21.582  -0.432 1.00 . A A .  5 ASN H    1 1 
       21 21082 1 1  5 ASN HA   H   3.590  20.730  -0.971 1.00 . A A .  5 ASN HA   1 1 
       21 21083 1 1  5 ASN HB2  H   5.875  21.685  -2.564 1.00 . A A .  5 ASN HB2  1 1 
       21 21084 1 1  5 ASN HB3  H   4.739  20.679  -3.457 1.00 . A A .  5 ASN HB3  1 1 
       21 21085 1 1  5 ASN HD21 H   2.353  21.286  -2.789 1.00 . A A .  5 ASN HD21 1 1 
       21 21086 1 1  5 ASN HD22 H   2.002  22.972  -2.914 1.00 . A A .  5 ASN HD22 1 1 
       21 21087 1 1  5 ASN N    N   5.530  20.864  -0.274 1.00 . A A .  5 ASN N    1 1 
       21 21088 1 1  5 ASN ND2  N   2.629  22.225  -2.821 1.00 . A A .  5 ASN ND2  1 1 
       21 21089 1 1  5 ASN O    O   3.706  18.388  -2.048 1.00 . A A .  5 ASN O    1 1 
       21 21090 1 1  5 ASN OD1  O   4.362  23.653  -2.767 1.00 . A A .  5 ASN OD1  1 1 
       21 21091 1 1  6 ILE C    C   5.601  16.229  -0.429 1.00 . A A .  6 ILE C    1 1 
       21 21092 1 1  6 ILE CA   C   6.102  17.044  -1.614 1.00 . A A .  6 ILE CA   1 1 
       21 21093 1 1  6 ILE CB   C   7.602  16.769  -1.814 1.00 . A A .  6 ILE CB   1 1 
       21 21094 1 1  6 ILE CD1  C   9.710  17.690  -2.905 1.00 . A A .  6 ILE CD1  1 1 
       21 21095 1 1  6 ILE CG1  C   8.202  17.770  -2.804 1.00 . A A .  6 ILE CG1  1 1 
       21 21096 1 1  6 ILE CG2  C   7.819  15.346  -2.295 1.00 . A A .  6 ILE CG2  1 1 
       21 21097 1 1  6 ILE H    H   6.587  19.015  -1.047 1.00 . A A .  6 ILE H    1 1 
       21 21098 1 1  6 ILE HA   H   5.573  16.744  -2.504 1.00 . A A .  6 ILE HA   1 1 
       21 21099 1 1  6 ILE HB   H   8.093  16.880  -0.859 1.00 . A A .  6 ILE HB   1 1 
       21 21100 1 1  6 ILE HD11 H  10.048  18.295  -3.734 1.00 . A A .  6 ILE HD11 1 1 
       21 21101 1 1  6 ILE HD12 H  10.007  16.663  -3.063 1.00 . A A .  6 ILE HD12 1 1 
       21 21102 1 1  6 ILE HD13 H  10.151  18.056  -1.990 1.00 . A A .  6 ILE HD13 1 1 
       21 21103 1 1  6 ILE HG12 H   7.795  17.583  -3.787 1.00 . A A .  6 ILE HG12 1 1 
       21 21104 1 1  6 ILE HG13 H   7.941  18.772  -2.496 1.00 . A A .  6 ILE HG13 1 1 
       21 21105 1 1  6 ILE HG21 H   8.875  15.120  -2.281 1.00 . A A .  6 ILE HG21 1 1 
       21 21106 1 1  6 ILE HG22 H   7.441  15.245  -3.301 1.00 . A A .  6 ILE HG22 1 1 
       21 21107 1 1  6 ILE HG23 H   7.294  14.666  -1.643 1.00 . A A .  6 ILE HG23 1 1 
       21 21108 1 1  6 ILE N    N   5.859  18.458  -1.391 1.00 . A A .  6 ILE N    1 1 
       21 21109 1 1  6 ILE O    O   4.942  15.202  -0.598 1.00 . A A .  6 ILE O    1 1 
       21 21110 1 1  7 GLU C    C   3.985  15.860   2.034 1.00 . A A .  7 GLU C    1 1 
       21 21111 1 1  7 GLU CA   C   5.499  16.038   2.001 1.00 . A A .  7 GLU CA   1 1 
       21 21112 1 1  7 GLU CB   C   5.959  16.839   3.220 1.00 . A A .  7 GLU CB   1 1 
       21 21113 1 1  7 GLU CD   C   7.398  16.701   5.292 1.00 . A A .  7 GLU CD   1 1 
       21 21114 1 1  7 GLU CG   C   6.440  15.971   4.372 1.00 . A A .  7 GLU CG   1 1 
       21 21115 1 1  7 GLU H    H   6.439  17.529   0.829 1.00 . A A .  7 GLU H    1 1 
       21 21116 1 1  7 GLU HA   H   5.963  15.065   2.024 1.00 . A A .  7 GLU HA   1 1 
       21 21117 1 1  7 GLU HB2  H   6.770  17.488   2.925 1.00 . A A .  7 GLU HB2  1 1 
       21 21118 1 1  7 GLU HB3  H   5.136  17.443   3.572 1.00 . A A .  7 GLU HB3  1 1 
       21 21119 1 1  7 GLU HG2  H   5.583  15.654   4.948 1.00 . A A .  7 GLU HG2  1 1 
       21 21120 1 1  7 GLU HG3  H   6.942  15.105   3.968 1.00 . A A .  7 GLU HG3  1 1 
       21 21121 1 1  7 GLU N    N   5.915  16.704   0.771 1.00 . A A .  7 GLU N    1 1 
       21 21122 1 1  7 GLU O    O   3.473  14.922   2.641 1.00 . A A .  7 GLU O    1 1 
       21 21123 1 1  7 GLU OE1  O   8.212  17.502   4.786 1.00 . A A .  7 GLU OE1  1 1 
       21 21124 1 1  7 GLU OE2  O   7.334  16.473   6.518 1.00 . A A .  7 GLU OE2  1 1 
       21 21125 1 1  8 GLN C    C   1.376  15.632   0.328 1.00 . A A .  8 GLN C    1 1 
       21 21126 1 1  8 GLN CA   C   1.821  16.702   1.318 1.00 . A A .  8 GLN CA   1 1 
       21 21127 1 1  8 GLN CB   C   1.244  18.060   0.916 1.00 . A A .  8 GLN CB   1 1 
       21 21128 1 1  8 GLN CD   C  -0.108  18.715   2.947 1.00 . A A .  8 GLN CD   1 1 
       21 21129 1 1  8 GLN CG   C  -0.141  18.326   1.482 1.00 . A A .  8 GLN CG   1 1 
       21 21130 1 1  8 GLN H    H   3.739  17.490   0.902 1.00 . A A .  8 GLN H    1 1 
       21 21131 1 1  8 GLN HA   H   1.462  16.440   2.301 1.00 . A A .  8 GLN HA   1 1 
       21 21132 1 1  8 GLN HB2  H   1.909  18.837   1.265 1.00 . A A .  8 GLN HB2  1 1 
       21 21133 1 1  8 GLN HB3  H   1.185  18.107  -0.161 1.00 . A A .  8 GLN HB3  1 1 
       21 21134 1 1  8 GLN HE21 H  -1.867  19.626   2.770 1.00 . A A .  8 GLN HE21 1 1 
       21 21135 1 1  8 GLN HE22 H  -1.151  19.673   4.342 1.00 . A A .  8 GLN HE22 1 1 
       21 21136 1 1  8 GLN HG2  H  -0.597  19.129   0.923 1.00 . A A .  8 GLN HG2  1 1 
       21 21137 1 1  8 GLN HG3  H  -0.737  17.431   1.376 1.00 . A A .  8 GLN HG3  1 1 
       21 21138 1 1  8 GLN N    N   3.275  16.765   1.371 1.00 . A A .  8 GLN N    1 1 
       21 21139 1 1  8 GLN NE2  N  -1.146  19.408   3.399 1.00 . A A .  8 GLN NE2  1 1 
       21 21140 1 1  8 GLN O    O   0.410  14.906   0.569 1.00 . A A .  8 GLN O    1 1 
       21 21141 1 1  8 GLN OE1  O   0.840  18.396   3.665 1.00 . A A .  8 GLN OE1  1 1 
       21 21142 1 1  9 LYS C    C   1.950  13.141  -1.279 1.00 . A A .  9 LYS C    1 1 
       21 21143 1 1  9 LYS CA   C   1.788  14.558  -1.815 1.00 . A A .  9 LYS CA   1 1 
       21 21144 1 1  9 LYS CB   C   2.695  14.763  -3.031 1.00 . A A .  9 LYS CB   1 1 
       21 21145 1 1  9 LYS CD   C   2.808  14.927  -5.537 1.00 . A A .  9 LYS CD   1 1 
       21 21146 1 1  9 LYS CE   C   3.745  13.894  -6.141 1.00 . A A .  9 LYS CE   1 1 
       21 21147 1 1  9 LYS CG   C   2.048  14.362  -4.347 1.00 . A A .  9 LYS CG   1 1 
       21 21148 1 1  9 LYS H    H   2.856  16.144  -0.911 1.00 . A A .  9 LYS H    1 1 
       21 21149 1 1  9 LYS HA   H   0.762  14.702  -2.114 1.00 . A A .  9 LYS HA   1 1 
       21 21150 1 1  9 LYS HB2  H   2.965  15.807  -3.092 1.00 . A A .  9 LYS HB2  1 1 
       21 21151 1 1  9 LYS HB3  H   3.591  14.175  -2.902 1.00 . A A .  9 LYS HB3  1 1 
       21 21152 1 1  9 LYS HD2  H   2.098  15.238  -6.289 1.00 . A A .  9 LYS HD2  1 1 
       21 21153 1 1  9 LYS HD3  H   3.386  15.779  -5.211 1.00 . A A .  9 LYS HD3  1 1 
       21 21154 1 1  9 LYS HE2  H   4.465  13.598  -5.392 1.00 . A A .  9 LYS HE2  1 1 
       21 21155 1 1  9 LYS HE3  H   3.166  13.034  -6.442 1.00 . A A .  9 LYS HE3  1 1 
       21 21156 1 1  9 LYS HG2  H   2.039  13.284  -4.419 1.00 . A A .  9 LYS HG2  1 1 
       21 21157 1 1  9 LYS HG3  H   1.034  14.735  -4.367 1.00 . A A .  9 LYS HG3  1 1 
       21 21158 1 1  9 LYS HZ1  H   3.848  14.429  -8.158 1.00 . A A .  9 LYS HZ1  1 1 
       21 21159 1 1  9 LYS HZ2  H   5.304  13.840  -7.530 1.00 . A A .  9 LYS HZ2  1 1 
       21 21160 1 1  9 LYS HZ3  H   4.787  15.403  -7.141 1.00 . A A .  9 LYS HZ3  1 1 
       21 21161 1 1  9 LYS N    N   2.096  15.540  -0.784 1.00 . A A .  9 LYS N    1 1 
       21 21162 1 1  9 LYS NZ   N   4.472  14.429  -7.325 1.00 . A A .  9 LYS NZ   1 1 
       21 21163 1 1  9 LYS O    O   1.178  12.246  -1.622 1.00 . A A .  9 LYS O    1 1 
       21 21164 1 1 10 ILE C    C   2.149  11.269   1.175 1.00 . A A . 10 ILE C    1 1 
       21 21165 1 1 10 ILE CA   C   3.210  11.630   0.144 1.00 . A A . 10 ILE CA   1 1 
       21 21166 1 1 10 ILE CB   C   4.592  11.539   0.811 1.00 . A A . 10 ILE CB   1 1 
       21 21167 1 1 10 ILE CD1  C   6.065  12.549   2.619 1.00 . A A . 10 ILE CD1  1 1 
       21 21168 1 1 10 ILE CG1  C   4.824  12.708   1.769 1.00 . A A . 10 ILE CG1  1 1 
       21 21169 1 1 10 ILE CG2  C   5.689  11.483  -0.241 1.00 . A A . 10 ILE CG2  1 1 
       21 21170 1 1 10 ILE H    H   3.539  13.694  -0.197 1.00 . A A . 10 ILE H    1 1 
       21 21171 1 1 10 ILE HA   H   3.175  10.903  -0.656 1.00 . A A . 10 ILE HA   1 1 
       21 21172 1 1 10 ILE HB   H   4.620  10.620   1.371 1.00 . A A . 10 ILE HB   1 1 
       21 21173 1 1 10 ILE HD11 H   5.989  11.644   3.204 1.00 . A A . 10 ILE HD11 1 1 
       21 21174 1 1 10 ILE HD12 H   6.160  13.398   3.280 1.00 . A A . 10 ILE HD12 1 1 
       21 21175 1 1 10 ILE HD13 H   6.935  12.493   1.980 1.00 . A A . 10 ILE HD13 1 1 
       21 21176 1 1 10 ILE HG12 H   4.927  13.620   1.202 1.00 . A A . 10 ILE HG12 1 1 
       21 21177 1 1 10 ILE HG13 H   3.979  12.791   2.433 1.00 . A A . 10 ILE HG13 1 1 
       21 21178 1 1 10 ILE HG21 H   5.346  11.966  -1.144 1.00 . A A . 10 ILE HG21 1 1 
       21 21179 1 1 10 ILE HG22 H   5.932  10.453  -0.454 1.00 . A A . 10 ILE HG22 1 1 
       21 21180 1 1 10 ILE HG23 H   6.567  11.992   0.128 1.00 . A A . 10 ILE HG23 1 1 
       21 21181 1 1 10 ILE N    N   2.958  12.942  -0.434 1.00 . A A . 10 ILE N    1 1 
       21 21182 1 1 10 ILE O    O   1.660  10.142   1.200 1.00 . A A . 10 ILE O    1 1 
       21 21183 1 1 11 ASP C    C  -0.468  11.390   2.416 1.00 . A A . 11 ASP C    1 1 
       21 21184 1 1 11 ASP CA   C   0.777  11.998   3.046 1.00 . A A . 11 ASP CA   1 1 
       21 21185 1 1 11 ASP CB   C   0.422  13.306   3.756 1.00 . A A . 11 ASP CB   1 1 
       21 21186 1 1 11 ASP CG   C   0.061  13.095   5.213 1.00 . A A . 11 ASP CG   1 1 
       21 21187 1 1 11 ASP H    H   2.207  13.114   1.953 1.00 . A A . 11 ASP H    1 1 
       21 21188 1 1 11 ASP HA   H   1.182  11.301   3.766 1.00 . A A . 11 ASP HA   1 1 
       21 21189 1 1 11 ASP HB2  H   1.268  13.976   3.708 1.00 . A A . 11 ASP HB2  1 1 
       21 21190 1 1 11 ASP HB3  H  -0.422  13.761   3.257 1.00 . A A . 11 ASP HB3  1 1 
       21 21191 1 1 11 ASP N    N   1.790  12.231   2.023 1.00 . A A . 11 ASP N    1 1 
       21 21192 1 1 11 ASP O    O  -1.147  10.552   3.014 1.00 . A A . 11 ASP O    1 1 
       21 21193 1 1 11 ASP OD1  O   0.947  12.683   5.990 1.00 . A A . 11 ASP OD1  1 1 
       21 21194 1 1 11 ASP OD2  O  -1.108  13.342   5.577 1.00 . A A . 11 ASP OD2  1 1 
       21 21195 1 1 12 ASP C    C  -1.659   9.817   0.135 1.00 . A A . 12 ASP C    1 1 
       21 21196 1 1 12 ASP CA   C  -1.884  11.287   0.448 1.00 . A A . 12 ASP CA   1 1 
       21 21197 1 1 12 ASP CB   C  -2.094  12.080  -0.844 1.00 . A A . 12 ASP CB   1 1 
       21 21198 1 1 12 ASP CG   C  -3.548  12.444  -1.068 1.00 . A A . 12 ASP CG   1 1 
       21 21199 1 1 12 ASP H    H  -0.141  12.451   0.754 1.00 . A A . 12 ASP H    1 1 
       21 21200 1 1 12 ASP HA   H  -2.758  11.384   1.074 1.00 . A A . 12 ASP HA   1 1 
       21 21201 1 1 12 ASP HB2  H  -1.517  12.992  -0.797 1.00 . A A . 12 ASP HB2  1 1 
       21 21202 1 1 12 ASP HB3  H  -1.756  11.489  -1.682 1.00 . A A . 12 ASP HB3  1 1 
       21 21203 1 1 12 ASP N    N  -0.740  11.801   1.184 1.00 . A A . 12 ASP N    1 1 
       21 21204 1 1 12 ASP O    O  -2.529   8.975   0.359 1.00 . A A . 12 ASP O    1 1 
       21 21205 1 1 12 ASP OD1  O  -4.425  11.772  -0.486 1.00 . A A . 12 ASP OD1  1 1 
       21 21206 1 1 12 ASP OD2  O  -3.809  13.402  -1.826 1.00 . A A . 12 ASP OD2  1 1 
       21 21207 1 1 13 ILE C    C  -0.168   7.278   0.555 1.00 . A A . 13 ILE C    1 1 
       21 21208 1 1 13 ILE CA   C  -0.101   8.151  -0.690 1.00 . A A . 13 ILE CA   1 1 
       21 21209 1 1 13 ILE CB   C   1.316   8.075  -1.291 1.00 . A A . 13 ILE CB   1 1 
       21 21210 1 1 13 ILE CD1  C   2.767   8.953  -3.194 1.00 . A A . 13 ILE CD1  1 1 
       21 21211 1 1 13 ILE CG1  C   1.449   9.056  -2.457 1.00 . A A . 13 ILE CG1  1 1 
       21 21212 1 1 13 ILE CG2  C   1.629   6.653  -1.740 1.00 . A A . 13 ILE CG2  1 1 
       21 21213 1 1 13 ILE H    H   0.189  10.232  -0.503 1.00 . A A . 13 ILE H    1 1 
       21 21214 1 1 13 ILE HA   H  -0.804   7.778  -1.421 1.00 . A A . 13 ILE HA   1 1 
       21 21215 1 1 13 ILE HB   H   2.021   8.347  -0.522 1.00 . A A . 13 ILE HB   1 1 
       21 21216 1 1 13 ILE HD11 H   3.551   8.697  -2.498 1.00 . A A . 13 ILE HD11 1 1 
       21 21217 1 1 13 ILE HD12 H   2.994   9.901  -3.659 1.00 . A A . 13 ILE HD12 1 1 
       21 21218 1 1 13 ILE HD13 H   2.695   8.189  -3.953 1.00 . A A . 13 ILE HD13 1 1 
       21 21219 1 1 13 ILE HG12 H   0.657   8.870  -3.167 1.00 . A A . 13 ILE HG12 1 1 
       21 21220 1 1 13 ILE HG13 H   1.358  10.063  -2.080 1.00 . A A . 13 ILE HG13 1 1 
       21 21221 1 1 13 ILE HG21 H   2.608   6.370  -1.382 1.00 . A A . 13 ILE HG21 1 1 
       21 21222 1 1 13 ILE HG22 H   1.612   6.604  -2.819 1.00 . A A . 13 ILE HG22 1 1 
       21 21223 1 1 13 ILE HG23 H   0.889   5.976  -1.339 1.00 . A A . 13 ILE HG23 1 1 
       21 21224 1 1 13 ILE N    N  -0.466   9.517  -0.365 1.00 . A A . 13 ILE N    1 1 
       21 21225 1 1 13 ILE O    O  -0.721   6.185   0.525 1.00 . A A . 13 ILE O    1 1 
       21 21226 1 1 14 ASP C    C  -1.010   6.529   3.247 1.00 . A A . 14 ASP C    1 1 
       21 21227 1 1 14 ASP CA   C   0.386   7.047   2.921 1.00 . A A . 14 ASP CA   1 1 
       21 21228 1 1 14 ASP CB   C   0.884   7.947   4.054 1.00 . A A . 14 ASP CB   1 1 
       21 21229 1 1 14 ASP CG   C   1.721   7.190   5.067 1.00 . A A . 14 ASP CG   1 1 
       21 21230 1 1 14 ASP H    H   0.808   8.663   1.619 1.00 . A A . 14 ASP H    1 1 
       21 21231 1 1 14 ASP HA   H   1.054   6.206   2.823 1.00 . A A . 14 ASP HA   1 1 
       21 21232 1 1 14 ASP HB2  H   1.487   8.739   3.638 1.00 . A A . 14 ASP HB2  1 1 
       21 21233 1 1 14 ASP HB3  H   0.035   8.375   4.565 1.00 . A A . 14 ASP HB3  1 1 
       21 21234 1 1 14 ASP N    N   0.391   7.778   1.657 1.00 . A A . 14 ASP N    1 1 
       21 21235 1 1 14 ASP O    O  -1.165   5.456   3.830 1.00 . A A . 14 ASP O    1 1 
       21 21236 1 1 14 ASP OD1  O   2.495   6.301   4.653 1.00 . A A . 14 ASP OD1  1 1 
       21 21237 1 1 14 ASP OD2  O   1.602   7.485   6.274 1.00 . A A . 14 ASP OD2  1 1 
       21 21238 1 1 15 HIS C    C  -3.818   5.796   2.147 1.00 . A A . 15 HIS C    1 1 
       21 21239 1 1 15 HIS CA   C  -3.404   6.907   3.101 1.00 . A A . 15 HIS CA   1 1 
       21 21240 1 1 15 HIS CB   C  -4.330   8.111   2.930 1.00 . A A . 15 HIS CB   1 1 
       21 21241 1 1 15 HIS CD2  C  -6.768   8.724   3.568 1.00 . A A . 15 HIS CD2  1 1 
       21 21242 1 1 15 HIS CE1  C  -7.237   6.955   4.777 1.00 . A A . 15 HIS CE1  1 1 
       21 21243 1 1 15 HIS CG   C  -5.668   7.933   3.576 1.00 . A A . 15 HIS CG   1 1 
       21 21244 1 1 15 HIS H    H  -1.838   8.136   2.389 1.00 . A A . 15 HIS H    1 1 
       21 21245 1 1 15 HIS HA   H  -3.477   6.545   4.116 1.00 . A A . 15 HIS HA   1 1 
       21 21246 1 1 15 HIS HB2  H  -3.863   8.981   3.366 1.00 . A A . 15 HIS HB2  1 1 
       21 21247 1 1 15 HIS HB3  H  -4.488   8.284   1.875 1.00 . A A . 15 HIS HB3  1 1 
       21 21248 1 1 15 HIS HD1  H  -5.404   6.077   4.539 1.00 . A A . 15 HIS HD1  1 1 
       21 21249 1 1 15 HIS HD2  H  -6.872   9.674   3.063 1.00 . A A . 15 HIS HD2  1 1 
       21 21250 1 1 15 HIS HE1  H  -7.761   6.245   5.400 1.00 . A A . 15 HIS HE1  1 1 
       21 21251 1 1 15 HIS HE2  H  -8.656   8.390   4.426 1.00 . A A . 15 HIS HE2  1 1 
       21 21252 1 1 15 HIS N    N  -2.023   7.295   2.859 1.00 . A A . 15 HIS N    1 1 
       21 21253 1 1 15 HIS ND1  N  -5.995   6.835   4.343 1.00 . A A . 15 HIS ND1  1 1 
       21 21254 1 1 15 HIS NE2  N  -7.728   8.094   4.322 1.00 . A A . 15 HIS NE2  1 1 
       21 21255 1 1 15 HIS O    O  -4.683   4.979   2.463 1.00 . A A . 15 HIS O    1 1 
       21 21256 1 1 16 GLU C    C  -2.691   3.491   0.217 1.00 . A A . 16 GLU C    1 1 
       21 21257 1 1 16 GLU CA   C  -3.494   4.765  -0.028 1.00 . A A . 16 GLU CA   1 1 
       21 21258 1 1 16 GLU CB   C  -3.201   5.306  -1.429 1.00 . A A . 16 GLU CB   1 1 
       21 21259 1 1 16 GLU CD   C  -3.037   7.387  -2.852 1.00 . A A . 16 GLU CD   1 1 
       21 21260 1 1 16 GLU CG   C  -3.666   6.739  -1.635 1.00 . A A . 16 GLU CG   1 1 
       21 21261 1 1 16 GLU H    H  -2.508   6.452   0.781 1.00 . A A . 16 GLU H    1 1 
       21 21262 1 1 16 GLU HA   H  -4.544   4.536   0.047 1.00 . A A . 16 GLU HA   1 1 
       21 21263 1 1 16 GLU HB2  H  -2.136   5.269  -1.602 1.00 . A A . 16 GLU HB2  1 1 
       21 21264 1 1 16 GLU HB3  H  -3.699   4.681  -2.156 1.00 . A A . 16 GLU HB3  1 1 
       21 21265 1 1 16 GLU HG2  H  -4.739   6.742  -1.759 1.00 . A A . 16 GLU HG2  1 1 
       21 21266 1 1 16 GLU HG3  H  -3.404   7.318  -0.760 1.00 . A A . 16 GLU HG3  1 1 
       21 21267 1 1 16 GLU N    N  -3.191   5.773   0.976 1.00 . A A . 16 GLU N    1 1 
       21 21268 1 1 16 GLU O    O  -3.170   2.388  -0.038 1.00 . A A . 16 GLU O    1 1 
       21 21269 1 1 16 GLU OE1  O  -3.085   6.777  -3.941 1.00 . A A . 16 GLU OE1  1 1 
       21 21270 1 1 16 GLU OE2  O  -2.495   8.504  -2.717 1.00 . A A . 16 GLU OE2  1 1 
       21 21271 1 1 17 ILE C    C  -1.191   1.647   2.099 1.00 . A A . 17 ILE C    1 1 
       21 21272 1 1 17 ILE CA   C  -0.600   2.522   1.002 1.00 . A A . 17 ILE CA   1 1 
       21 21273 1 1 17 ILE CB   C   0.802   2.993   1.438 1.00 . A A . 17 ILE CB   1 1 
       21 21274 1 1 17 ILE CD1  C   2.319   5.001   1.073 1.00 . A A . 17 ILE CD1  1 1 
       21 21275 1 1 17 ILE CG1  C   1.350   4.023   0.450 1.00 . A A . 17 ILE CG1  1 1 
       21 21276 1 1 17 ILE CG2  C   1.750   1.809   1.552 1.00 . A A . 17 ILE CG2  1 1 
       21 21277 1 1 17 ILE H    H  -1.154   4.558   0.904 1.00 . A A . 17 ILE H    1 1 
       21 21278 1 1 17 ILE HA   H  -0.495   1.940   0.095 1.00 . A A . 17 ILE HA   1 1 
       21 21279 1 1 17 ILE HB   H   0.717   3.451   2.413 1.00 . A A . 17 ILE HB   1 1 
       21 21280 1 1 17 ILE HD11 H   2.515   4.713   2.096 1.00 . A A . 17 ILE HD11 1 1 
       21 21281 1 1 17 ILE HD12 H   1.891   5.992   1.055 1.00 . A A . 17 ILE HD12 1 1 
       21 21282 1 1 17 ILE HD13 H   3.243   4.998   0.515 1.00 . A A . 17 ILE HD13 1 1 
       21 21283 1 1 17 ILE HG12 H   1.866   3.509  -0.342 1.00 . A A . 17 ILE HG12 1 1 
       21 21284 1 1 17 ILE HG13 H   0.529   4.587   0.033 1.00 . A A . 17 ILE HG13 1 1 
       21 21285 1 1 17 ILE HG21 H   1.832   1.512   2.588 1.00 . A A . 17 ILE HG21 1 1 
       21 21286 1 1 17 ILE HG22 H   2.725   2.091   1.181 1.00 . A A . 17 ILE HG22 1 1 
       21 21287 1 1 17 ILE HG23 H   1.367   0.983   0.970 1.00 . A A . 17 ILE HG23 1 1 
       21 21288 1 1 17 ILE N    N  -1.472   3.655   0.717 1.00 . A A . 17 ILE N    1 1 
       21 21289 1 1 17 ILE O    O  -1.005   0.430   2.112 1.00 . A A . 17 ILE O    1 1 
       21 21290 1 1 18 ALA C    C  -3.836   0.917   3.703 1.00 . A A . 18 ALA C    1 1 
       21 21291 1 1 18 ALA CA   C  -2.531   1.577   4.133 1.00 . A A . 18 ALA CA   1 1 
       21 21292 1 1 18 ALA CB   C  -2.775   2.533   5.290 1.00 . A A . 18 ALA CB   1 1 
       21 21293 1 1 18 ALA H    H  -2.015   3.254   2.954 1.00 . A A . 18 ALA H    1 1 
       21 21294 1 1 18 ALA HA   H  -1.846   0.811   4.469 1.00 . A A . 18 ALA HA   1 1 
       21 21295 1 1 18 ALA HB1  H  -2.816   3.547   4.917 1.00 . A A . 18 ALA HB1  1 1 
       21 21296 1 1 18 ALA HB2  H  -1.972   2.446   6.006 1.00 . A A . 18 ALA HB2  1 1 
       21 21297 1 1 18 ALA HB3  H  -3.712   2.288   5.769 1.00 . A A . 18 ALA HB3  1 1 
       21 21298 1 1 18 ALA N    N  -1.907   2.283   3.022 1.00 . A A . 18 ALA N    1 1 
       21 21299 1 1 18 ALA O    O  -4.153  -0.193   4.131 1.00 . A A . 18 ALA O    1 1 
       21 21300 1 1 19 ASP C    C  -5.690  -0.299   1.749 1.00 . A A . 19 ASP C    1 1 
       21 21301 1 1 19 ASP CA   C  -5.867   1.085   2.367 1.00 . A A . 19 ASP CA   1 1 
       21 21302 1 1 19 ASP CB   C  -6.473   2.043   1.337 1.00 . A A . 19 ASP CB   1 1 
       21 21303 1 1 19 ASP CG   C  -7.427   3.037   1.967 1.00 . A A . 19 ASP CG   1 1 
       21 21304 1 1 19 ASP H    H  -4.288   2.487   2.547 1.00 . A A . 19 ASP H    1 1 
       21 21305 1 1 19 ASP HA   H  -6.535   1.007   3.210 1.00 . A A . 19 ASP HA   1 1 
       21 21306 1 1 19 ASP HB2  H  -5.678   2.591   0.854 1.00 . A A . 19 ASP HB2  1 1 
       21 21307 1 1 19 ASP HB3  H  -7.012   1.470   0.597 1.00 . A A . 19 ASP HB3  1 1 
       21 21308 1 1 19 ASP N    N  -4.593   1.607   2.854 1.00 . A A . 19 ASP N    1 1 
       21 21309 1 1 19 ASP O    O  -6.492  -1.204   1.988 1.00 . A A . 19 ASP O    1 1 
       21 21310 1 1 19 ASP OD1  O  -8.577   2.650   2.266 1.00 . A A . 19 ASP OD1  1 1 
       21 21311 1 1 19 ASP OD2  O  -7.027   4.204   2.160 1.00 . A A . 19 ASP OD2  1 1 
       21 21312 1 1 20 LEU C    C  -3.942  -2.788   1.323 1.00 . A A . 20 LEU C    1 1 
       21 21313 1 1 20 LEU CA   C  -4.357  -1.732   0.304 1.00 . A A . 20 LEU CA   1 1 
       21 21314 1 1 20 LEU CB   C  -3.259  -1.566  -0.748 1.00 . A A . 20 LEU CB   1 1 
       21 21315 1 1 20 LEU CD1  C  -2.443  -0.450  -2.835 1.00 . A A . 20 LEU CD1  1 1 
       21 21316 1 1 20 LEU CD2  C  -4.845  -0.241  -2.179 1.00 . A A . 20 LEU CD2  1 1 
       21 21317 1 1 20 LEU CG   C  -3.415  -0.355  -1.670 1.00 . A A . 20 LEU CG   1 1 
       21 21318 1 1 20 LEU H    H  -4.034   0.300   0.803 1.00 . A A . 20 LEU H    1 1 
       21 21319 1 1 20 LEU HA   H  -5.260  -2.058  -0.185 1.00 . A A . 20 LEU HA   1 1 
       21 21320 1 1 20 LEU HB2  H  -2.311  -1.482  -0.237 1.00 . A A . 20 LEU HB2  1 1 
       21 21321 1 1 20 LEU HB3  H  -3.240  -2.454  -1.360 1.00 . A A . 20 LEU HB3  1 1 
       21 21322 1 1 20 LEU HD11 H  -2.689   0.298  -3.573 1.00 . A A . 20 LEU HD11 1 1 
       21 21323 1 1 20 LEU HD12 H  -2.510  -1.432  -3.280 1.00 . A A . 20 LEU HD12 1 1 
       21 21324 1 1 20 LEU HD13 H  -1.437  -0.286  -2.478 1.00 . A A . 20 LEU HD13 1 1 
       21 21325 1 1 20 LEU HD21 H  -4.965   0.693  -2.708 1.00 . A A . 20 LEU HD21 1 1 
       21 21326 1 1 20 LEU HD22 H  -5.527  -0.271  -1.343 1.00 . A A . 20 LEU HD22 1 1 
       21 21327 1 1 20 LEU HD23 H  -5.056  -1.063  -2.846 1.00 . A A . 20 LEU HD23 1 1 
       21 21328 1 1 20 LEU HG   H  -3.182   0.541  -1.115 1.00 . A A . 20 LEU HG   1 1 
       21 21329 1 1 20 LEU N    N  -4.637  -0.457   0.955 1.00 . A A . 20 LEU N    1 1 
       21 21330 1 1 20 LEU O    O  -4.531  -3.867   1.387 1.00 . A A . 20 LEU O    1 1 
       21 21331 1 1 21 GLN C    C  -3.553  -3.924   4.003 1.00 . A A . 21 GLN C    1 1 
       21 21332 1 1 21 GLN CA   C  -2.419  -3.397   3.127 1.00 . A A . 21 GLN CA   1 1 
       21 21333 1 1 21 GLN CB   C  -1.365  -2.710   3.997 1.00 . A A . 21 GLN CB   1 1 
       21 21334 1 1 21 GLN CD   C   0.967  -3.270   4.789 1.00 . A A . 21 GLN CD   1 1 
       21 21335 1 1 21 GLN CG   C  -0.492  -3.680   4.775 1.00 . A A . 21 GLN CG   1 1 
       21 21336 1 1 21 GLN H    H  -2.488  -1.597   2.010 1.00 . A A . 21 GLN H    1 1 
       21 21337 1 1 21 GLN HA   H  -1.962  -4.229   2.614 1.00 . A A . 21 GLN HA   1 1 
       21 21338 1 1 21 GLN HB2  H  -0.725  -2.113   3.364 1.00 . A A . 21 GLN HB2  1 1 
       21 21339 1 1 21 GLN HB3  H  -1.864  -2.062   4.702 1.00 . A A . 21 GLN HB3  1 1 
       21 21340 1 1 21 GLN HE21 H   0.496  -1.531   5.630 1.00 . A A . 21 GLN HE21 1 1 
       21 21341 1 1 21 GLN HE22 H   2.177  -1.783   5.318 1.00 . A A . 21 GLN HE22 1 1 
       21 21342 1 1 21 GLN HG2  H  -0.846  -3.725   5.795 1.00 . A A . 21 GLN HG2  1 1 
       21 21343 1 1 21 GLN HG3  H  -0.572  -4.659   4.324 1.00 . A A . 21 GLN HG3  1 1 
       21 21344 1 1 21 GLN N    N  -2.920  -2.472   2.114 1.00 . A A . 21 GLN N    1 1 
       21 21345 1 1 21 GLN NE2  N   1.241  -2.074   5.297 1.00 . A A . 21 GLN NE2  1 1 
       21 21346 1 1 21 GLN O    O  -3.528  -5.075   4.438 1.00 . A A . 21 GLN O    1 1 
       21 21347 1 1 21 GLN OE1  O   1.839  -4.019   4.348 1.00 . A A . 21 GLN OE1  1 1 
       21 21348 1 1 22 ALA C    C  -6.610  -4.406   4.320 1.00 . A A . 22 ALA C    1 1 
       21 21349 1 1 22 ALA CA   C  -5.685  -3.460   5.076 1.00 . A A . 22 ALA CA   1 1 
       21 21350 1 1 22 ALA CB   C  -6.446  -2.224   5.529 1.00 . A A . 22 ALA CB   1 1 
       21 21351 1 1 22 ALA H    H  -4.506  -2.173   3.877 1.00 . A A . 22 ALA H    1 1 
       21 21352 1 1 22 ALA HA   H  -5.309  -3.965   5.954 1.00 . A A . 22 ALA HA   1 1 
       21 21353 1 1 22 ALA HB1  H  -6.319  -1.435   4.802 1.00 . A A . 22 ALA HB1  1 1 
       21 21354 1 1 22 ALA HB2  H  -6.065  -1.897   6.485 1.00 . A A . 22 ALA HB2  1 1 
       21 21355 1 1 22 ALA HB3  H  -7.495  -2.461   5.622 1.00 . A A . 22 ALA HB3  1 1 
       21 21356 1 1 22 ALA N    N  -4.543  -3.077   4.254 1.00 . A A . 22 ALA N    1 1 
       21 21357 1 1 22 ALA O    O  -7.301  -5.229   4.923 1.00 . A A . 22 ALA O    1 1 
       21 21358 1 1 23 LYS C    C  -6.922  -6.551   2.082 1.00 . A A . 23 LYS C    1 1 
       21 21359 1 1 23 LYS CA   C  -7.467  -5.127   2.158 1.00 . A A . 23 LYS CA   1 1 
       21 21360 1 1 23 LYS CB   C  -7.578  -4.535   0.752 1.00 . A A . 23 LYS CB   1 1 
       21 21361 1 1 23 LYS CD   C  -8.258  -2.320  -0.226 1.00 . A A . 23 LYS CD   1 1 
       21 21362 1 1 23 LYS CE   C  -8.318  -2.627  -1.712 1.00 . A A . 23 LYS CE   1 1 
       21 21363 1 1 23 LYS CG   C  -8.695  -3.515   0.608 1.00 . A A . 23 LYS CG   1 1 
       21 21364 1 1 23 LYS H    H  -6.053  -3.608   2.573 1.00 . A A . 23 LYS H    1 1 
       21 21365 1 1 23 LYS HA   H  -8.450  -5.157   2.603 1.00 . A A . 23 LYS HA   1 1 
       21 21366 1 1 23 LYS HB2  H  -6.644  -4.054   0.503 1.00 . A A . 23 LYS HB2  1 1 
       21 21367 1 1 23 LYS HB3  H  -7.758  -5.336   0.050 1.00 . A A . 23 LYS HB3  1 1 
       21 21368 1 1 23 LYS HD2  H  -8.911  -1.488  -0.013 1.00 . A A . 23 LYS HD2  1 1 
       21 21369 1 1 23 LYS HD3  H  -7.243  -2.062   0.039 1.00 . A A . 23 LYS HD3  1 1 
       21 21370 1 1 23 LYS HE2  H  -9.267  -3.092  -1.933 1.00 . A A . 23 LYS HE2  1 1 
       21 21371 1 1 23 LYS HE3  H  -8.235  -1.701  -2.262 1.00 . A A . 23 LYS HE3  1 1 
       21 21372 1 1 23 LYS HG2  H  -9.540  -3.986   0.127 1.00 . A A . 23 LYS HG2  1 1 
       21 21373 1 1 23 LYS HG3  H  -8.985  -3.171   1.591 1.00 . A A . 23 LYS HG3  1 1 
       21 21374 1 1 23 LYS HZ1  H  -7.194  -3.609  -3.174 1.00 . A A . 23 LYS HZ1  1 1 
       21 21375 1 1 23 LYS HZ2  H  -7.375  -4.491  -1.741 1.00 . A A . 23 LYS HZ2  1 1 
       21 21376 1 1 23 LYS HZ3  H  -6.306  -3.182  -1.798 1.00 . A A . 23 LYS HZ3  1 1 
       21 21377 1 1 23 LYS N    N  -6.623  -4.283   2.996 1.00 . A A . 23 LYS N    1 1 
       21 21378 1 1 23 LYS NZ   N  -7.222  -3.541  -2.137 1.00 . A A . 23 LYS NZ   1 1 
       21 21379 1 1 23 LYS O    O  -7.684  -7.513   1.993 1.00 . A A . 23 LYS O    1 1 
       21 21380 1 1 24 ARG C    C  -5.217  -8.797   3.312 1.00 . A A . 24 ARG C    1 1 
       21 21381 1 1 24 ARG CA   C  -4.958  -7.988   2.044 1.00 . A A . 24 ARG CA   1 1 
       21 21382 1 1 24 ARG CB   C  -3.452  -7.827   1.828 1.00 . A A . 24 ARG CB   1 1 
       21 21383 1 1 24 ARG CD   C  -1.549  -8.633   0.397 1.00 . A A . 24 ARG CD   1 1 
       21 21384 1 1 24 ARG CG   C  -2.999  -8.178   0.421 1.00 . A A . 24 ARG CG   1 1 
       21 21385 1 1 24 ARG CZ   C  -0.429 -10.826   0.222 1.00 . A A . 24 ARG CZ   1 1 
       21 21386 1 1 24 ARG H    H  -5.040  -5.874   2.182 1.00 . A A . 24 ARG H    1 1 
       21 21387 1 1 24 ARG HA   H  -5.378  -8.518   1.199 1.00 . A A . 24 ARG HA   1 1 
       21 21388 1 1 24 ARG HB2  H  -3.179  -6.801   2.025 1.00 . A A . 24 ARG HB2  1 1 
       21 21389 1 1 24 ARG HB3  H  -2.928  -8.469   2.521 1.00 . A A . 24 ARG HB3  1 1 
       21 21390 1 1 24 ARG HD2  H  -0.986  -7.960  -0.230 1.00 . A A . 24 ARG HD2  1 1 
       21 21391 1 1 24 ARG HD3  H  -1.158  -8.600   1.403 1.00 . A A . 24 ARG HD3  1 1 
       21 21392 1 1 24 ARG HE   H  -2.083 -10.302  -0.763 1.00 . A A . 24 ARG HE   1 1 
       21 21393 1 1 24 ARG HG2  H  -3.622  -8.973   0.040 1.00 . A A . 24 ARG HG2  1 1 
       21 21394 1 1 24 ARG HG3  H  -3.103  -7.305  -0.205 1.00 . A A . 24 ARG HG3  1 1 
       21 21395 1 1 24 ARG HH11 H   0.488  -9.525   1.471 1.00 . A A . 24 ARG HH11 1 1 
       21 21396 1 1 24 ARG HH12 H   1.241 -11.078   1.332 1.00 . A A . 24 ARG HH12 1 1 
       21 21397 1 1 24 ARG HH21 H  -1.090 -12.339  -0.944 1.00 . A A . 24 ARG HH21 1 1 
       21 21398 1 1 24 ARG HH22 H   0.348 -12.673  -0.038 1.00 . A A . 24 ARG HH22 1 1 
       21 21399 1 1 24 ARG N    N  -5.599  -6.678   2.114 1.00 . A A . 24 ARG N    1 1 
       21 21400 1 1 24 ARG NE   N  -1.410  -9.992  -0.122 1.00 . A A . 24 ARG NE   1 1 
       21 21401 1 1 24 ARG NH1  N   0.510 -10.444   1.079 1.00 . A A . 24 ARG NH1  1 1 
       21 21402 1 1 24 ARG NH2  N  -0.387 -12.046  -0.295 1.00 . A A . 24 ARG NH2  1 1 
       21 21403 1 1 24 ARG O    O  -5.533  -9.985   3.248 1.00 . A A . 24 ARG O    1 1 
       21 21404 1 1 25 THR C    C  -6.722  -9.287   5.897 1.00 . A A . 25 THR C    1 1 
       21 21405 1 1 25 THR CA   C  -5.283  -8.807   5.747 1.00 . A A . 25 THR CA   1 1 
       21 21406 1 1 25 THR CB   C  -4.940  -7.857   6.892 1.00 . A A . 25 THR CB   1 1 
       21 21407 1 1 25 THR CG2  C  -4.237  -8.538   8.046 1.00 . A A . 25 THR CG2  1 1 
       21 21408 1 1 25 THR H    H  -4.817  -7.202   4.448 1.00 . A A . 25 THR H    1 1 
       21 21409 1 1 25 THR HA   H  -4.626  -9.662   5.792 1.00 . A A . 25 THR HA   1 1 
       21 21410 1 1 25 THR HB   H  -5.855  -7.428   7.270 1.00 . A A . 25 THR HB   1 1 
       21 21411 1 1 25 THR HG1  H  -3.323  -7.172   6.025 1.00 . A A . 25 THR HG1  1 1 
       21 21412 1 1 25 THR HG21 H  -3.751  -9.436   7.692 1.00 . A A . 25 THR HG21 1 1 
       21 21413 1 1 25 THR HG22 H  -4.960  -8.797   8.805 1.00 . A A . 25 THR HG22 1 1 
       21 21414 1 1 25 THR HG23 H  -3.500  -7.870   8.463 1.00 . A A . 25 THR HG23 1 1 
       21 21415 1 1 25 THR N    N  -5.074  -8.148   4.462 1.00 . A A . 25 THR N    1 1 
       21 21416 1 1 25 THR O    O  -6.969 -10.466   6.150 1.00 . A A . 25 THR O    1 1 
       21 21417 1 1 25 THR OG1  O  -4.105  -6.805   6.440 1.00 . A A . 25 THR OG1  1 1 
       21 21418 1 1 26 ARG C    C  -9.420  -9.921   5.023 1.00 . A A . 26 ARG C    1 1 
       21 21419 1 1 26 ARG CA   C  -9.084  -8.698   5.867 1.00 . A A . 26 ARG CA   1 1 
       21 21420 1 1 26 ARG CB   C  -9.952  -7.510   5.449 1.00 . A A . 26 ARG CB   1 1 
       21 21421 1 1 26 ARG CD   C -10.705  -5.958   3.622 1.00 . A A . 26 ARG CD   1 1 
       21 21422 1 1 26 ARG CG   C  -9.789  -7.115   3.991 1.00 . A A . 26 ARG CG   1 1 
       21 21423 1 1 26 ARG CZ   C -12.315  -6.914   2.020 1.00 . A A . 26 ARG CZ   1 1 
       21 21424 1 1 26 ARG H    H  -7.409  -7.442   5.543 1.00 . A A . 26 ARG H    1 1 
       21 21425 1 1 26 ARG HA   H  -9.279  -8.928   6.905 1.00 . A A . 26 ARG HA   1 1 
       21 21426 1 1 26 ARG HB2  H -10.989  -7.760   5.617 1.00 . A A . 26 ARG HB2  1 1 
       21 21427 1 1 26 ARG HB3  H  -9.693  -6.658   6.062 1.00 . A A . 26 ARG HB3  1 1 
       21 21428 1 1 26 ARG HD2  H -11.505  -5.905   4.344 1.00 . A A . 26 ARG HD2  1 1 
       21 21429 1 1 26 ARG HD3  H -10.134  -5.042   3.649 1.00 . A A . 26 ARG HD3  1 1 
       21 21430 1 1 26 ARG HE   H -10.876  -5.611   1.556 1.00 . A A . 26 ARG HE   1 1 
       21 21431 1 1 26 ARG HG2  H  -8.765  -6.817   3.821 1.00 . A A . 26 ARG HG2  1 1 
       21 21432 1 1 26 ARG HG3  H -10.027  -7.964   3.369 1.00 . A A . 26 ARG HG3  1 1 
       21 21433 1 1 26 ARG HH11 H -12.544  -7.558   3.924 1.00 . A A . 26 ARG HH11 1 1 
       21 21434 1 1 26 ARG HH12 H -13.664  -8.214   2.779 1.00 . A A . 26 ARG HH12 1 1 
       21 21435 1 1 26 ARG HH21 H -12.349  -6.473   0.048 1.00 . A A . 26 ARG HH21 1 1 
       21 21436 1 1 26 ARG HH22 H -13.555  -7.599   0.578 1.00 . A A . 26 ARG HH22 1 1 
       21 21437 1 1 26 ARG N    N  -7.669  -8.365   5.743 1.00 . A A . 26 ARG N    1 1 
       21 21438 1 1 26 ARG NE   N -11.281  -6.120   2.289 1.00 . A A . 26 ARG NE   1 1 
       21 21439 1 1 26 ARG NH1  N -12.888  -7.620   2.987 1.00 . A A . 26 ARG NH1  1 1 
       21 21440 1 1 26 ARG NH2  N -12.778  -7.002   0.781 1.00 . A A . 26 ARG NH2  1 1 
       21 21441 1 1 26 ARG O    O -10.132 -10.824   5.468 1.00 . A A . 26 ARG O    1 1 
       21 21442 1 1 27 LEU C    C  -8.522 -12.345   3.503 1.00 . A A . 27 LEU C    1 1 
       21 21443 1 1 27 LEU CA   C  -9.116 -11.072   2.913 1.00 . A A . 27 LEU CA   1 1 
       21 21444 1 1 27 LEU CB   C  -8.509 -10.795   1.535 1.00 . A A . 27 LEU CB   1 1 
       21 21445 1 1 27 LEU CD1  C -10.185  -9.051   0.873 1.00 . A A . 27 LEU CD1  1 1 
       21 21446 1 1 27 LEU CD2  C  -8.813 -10.194  -0.879 1.00 . A A . 27 LEU CD2  1 1 
       21 21447 1 1 27 LEU CG   C  -9.507 -10.351   0.466 1.00 . A A . 27 LEU CG   1 1 
       21 21448 1 1 27 LEU H    H  -8.316  -9.209   3.518 1.00 . A A . 27 LEU H    1 1 
       21 21449 1 1 27 LEU HA   H -10.184 -11.201   2.808 1.00 . A A . 27 LEU HA   1 1 
       21 21450 1 1 27 LEU HB2  H  -7.759 -10.024   1.644 1.00 . A A . 27 LEU HB2  1 1 
       21 21451 1 1 27 LEU HB3  H  -8.026 -11.697   1.190 1.00 . A A . 27 LEU HB3  1 1 
       21 21452 1 1 27 LEU HD11 H -10.987  -8.833   0.183 1.00 . A A . 27 LEU HD11 1 1 
       21 21453 1 1 27 LEU HD12 H  -9.464  -8.248   0.852 1.00 . A A . 27 LEU HD12 1 1 
       21 21454 1 1 27 LEU HD13 H -10.585  -9.152   1.871 1.00 . A A . 27 LEU HD13 1 1 
       21 21455 1 1 27 LEU HD21 H  -9.354  -9.482  -1.483 1.00 . A A . 27 LEU HD21 1 1 
       21 21456 1 1 27 LEU HD22 H  -8.785 -11.149  -1.384 1.00 . A A . 27 LEU HD22 1 1 
       21 21457 1 1 27 LEU HD23 H  -7.804  -9.840  -0.723 1.00 . A A . 27 LEU HD23 1 1 
       21 21458 1 1 27 LEU HG   H -10.273 -11.107   0.360 1.00 . A A . 27 LEU HG   1 1 
       21 21459 1 1 27 LEU N    N  -8.886  -9.951   3.810 1.00 . A A . 27 LEU N    1 1 
       21 21460 1 1 27 LEU O    O  -9.106 -13.423   3.393 1.00 . A A . 27 LEU O    1 1 
       21 21461 1 1 28 VAL C    C  -7.593 -13.954   5.841 1.00 . A A . 28 VAL C    1 1 
       21 21462 1 1 28 VAL CA   C  -6.704 -13.352   4.765 1.00 . A A . 28 VAL CA   1 1 
       21 21463 1 1 28 VAL CB   C  -5.353 -12.962   5.388 1.00 . A A . 28 VAL CB   1 1 
       21 21464 1 1 28 VAL CG1  C  -4.640 -14.189   5.939 1.00 . A A . 28 VAL CG1  1 1 
       21 21465 1 1 28 VAL CG2  C  -4.480 -12.240   4.370 1.00 . A A . 28 VAL CG2  1 1 
       21 21466 1 1 28 VAL H    H  -6.950 -11.320   4.214 1.00 . A A . 28 VAL H    1 1 
       21 21467 1 1 28 VAL HA   H  -6.528 -14.092   4.000 1.00 . A A . 28 VAL HA   1 1 
       21 21468 1 1 28 VAL HB   H  -5.547 -12.288   6.207 1.00 . A A . 28 VAL HB   1 1 
       21 21469 1 1 28 VAL HG11 H  -5.345 -15.000   6.045 1.00 . A A . 28 VAL HG11 1 1 
       21 21470 1 1 28 VAL HG12 H  -4.214 -13.954   6.903 1.00 . A A . 28 VAL HG12 1 1 
       21 21471 1 1 28 VAL HG13 H  -3.853 -14.483   5.261 1.00 . A A . 28 VAL HG13 1 1 
       21 21472 1 1 28 VAL HG21 H  -5.015 -12.149   3.436 1.00 . A A . 28 VAL HG21 1 1 
       21 21473 1 1 28 VAL HG22 H  -3.572 -12.802   4.210 1.00 . A A . 28 VAL HG22 1 1 
       21 21474 1 1 28 VAL HG23 H  -4.233 -11.257   4.740 1.00 . A A . 28 VAL HG23 1 1 
       21 21475 1 1 28 VAL N    N  -7.364 -12.210   4.145 1.00 . A A . 28 VAL N    1 1 
       21 21476 1 1 28 VAL O    O  -7.782 -15.169   5.898 1.00 . A A . 28 VAL O    1 1 
       21 21477 1 1 29 GLN C    C -10.134 -14.425   7.162 1.00 . A A . 29 GLN C    1 1 
       21 21478 1 1 29 GLN CA   C  -9.043 -13.537   7.746 1.00 . A A . 29 GLN CA   1 1 
       21 21479 1 1 29 GLN CB   C  -9.663 -12.336   8.464 1.00 . A A . 29 GLN CB   1 1 
       21 21480 1 1 29 GLN CD   C  -9.049 -10.705  10.294 1.00 . A A . 29 GLN CD   1 1 
       21 21481 1 1 29 GLN CG   C  -9.170 -12.161   9.892 1.00 . A A . 29 GLN CG   1 1 
       21 21482 1 1 29 GLN H    H  -7.973 -12.135   6.574 1.00 . A A . 29 GLN H    1 1 
       21 21483 1 1 29 GLN HA   H  -8.461 -14.113   8.451 1.00 . A A . 29 GLN HA   1 1 
       21 21484 1 1 29 GLN HB2  H  -9.423 -11.439   7.912 1.00 . A A . 29 GLN HB2  1 1 
       21 21485 1 1 29 GLN HB3  H -10.736 -12.456   8.490 1.00 . A A . 29 GLN HB3  1 1 
       21 21486 1 1 29 GLN HE21 H  -7.160 -10.665   9.673 1.00 . A A . 29 GLN HE21 1 1 
       21 21487 1 1 29 GLN HE22 H  -7.767  -9.185  10.326 1.00 . A A . 29 GLN HE22 1 1 
       21 21488 1 1 29 GLN HG2  H  -9.866 -12.645  10.561 1.00 . A A . 29 GLN HG2  1 1 
       21 21489 1 1 29 GLN HG3  H  -8.200 -12.628   9.984 1.00 . A A . 29 GLN HG3  1 1 
       21 21490 1 1 29 GLN N    N  -8.153 -13.092   6.683 1.00 . A A . 29 GLN N    1 1 
       21 21491 1 1 29 GLN NE2  N  -7.873 -10.126  10.076 1.00 . A A . 29 GLN NE2  1 1 
       21 21492 1 1 29 GLN O    O -10.607 -15.359   7.808 1.00 . A A . 29 GLN O    1 1 
       21 21493 1 1 29 GLN OE1  O -10.000 -10.105  10.793 1.00 . A A . 29 GLN OE1  1 1 
       21 21494 1 1 30 GLN C    C -11.005 -16.288   4.882 1.00 . A A . 30 GLN C    1 1 
       21 21495 1 1 30 GLN CA   C -11.535 -14.901   5.230 1.00 . A A . 30 GLN CA   1 1 
       21 21496 1 1 30 GLN CB   C -11.979 -14.176   3.958 1.00 . A A . 30 GLN CB   1 1 
       21 21497 1 1 30 GLN CD   C -14.451 -13.684   4.134 1.00 . A A . 30 GLN CD   1 1 
       21 21498 1 1 30 GLN CG   C -13.379 -14.552   3.502 1.00 . A A . 30 GLN CG   1 1 
       21 21499 1 1 30 GLN H    H -10.090 -13.374   5.459 1.00 . A A . 30 GLN H    1 1 
       21 21500 1 1 30 GLN HA   H -12.381 -15.005   5.892 1.00 . A A . 30 GLN HA   1 1 
       21 21501 1 1 30 GLN HB2  H -11.956 -13.111   4.138 1.00 . A A . 30 GLN HB2  1 1 
       21 21502 1 1 30 GLN HB3  H -11.289 -14.414   3.163 1.00 . A A . 30 GLN HB3  1 1 
       21 21503 1 1 30 GLN HE21 H -15.646 -13.982   2.573 1.00 . A A . 30 GLN HE21 1 1 
       21 21504 1 1 30 GLN HE22 H -16.283 -12.977   3.826 1.00 . A A . 30 GLN HE22 1 1 
       21 21505 1 1 30 GLN HG2  H -13.437 -14.442   2.429 1.00 . A A . 30 GLN HG2  1 1 
       21 21506 1 1 30 GLN HG3  H -13.567 -15.581   3.769 1.00 . A A . 30 GLN HG3  1 1 
       21 21507 1 1 30 GLN N    N -10.515 -14.128   5.923 1.00 . A A . 30 GLN N    1 1 
       21 21508 1 1 30 GLN NE2  N -15.574 -13.532   3.441 1.00 . A A . 30 GLN NE2  1 1 
       21 21509 1 1 30 GLN O    O -11.763 -17.256   4.836 1.00 . A A . 30 GLN O    1 1 
       21 21510 1 1 30 GLN OE1  O -14.272 -13.157   5.231 1.00 . A A . 30 GLN OE1  1 1 
       21 21511 1 1 31 HIS C    C  -7.744 -17.831   5.044 1.00 . A A . 31 HIS C    1 1 
       21 21512 1 1 31 HIS CA   C  -9.075 -17.660   4.312 1.00 . A A . 31 HIS CA   1 1 
       21 21513 1 1 31 HIS CB   C  -8.868 -17.789   2.800 1.00 . A A . 31 HIS CB   1 1 
       21 21514 1 1 31 HIS CD2  C  -6.704 -17.001   1.604 1.00 . A A . 31 HIS CD2  1 1 
       21 21515 1 1 31 HIS CE1  C  -7.060 -14.845   1.701 1.00 . A A . 31 HIS CE1  1 1 
       21 21516 1 1 31 HIS CG   C  -7.888 -16.810   2.235 1.00 . A A . 31 HIS CG   1 1 
       21 21517 1 1 31 HIS H    H  -9.136 -15.573   4.704 1.00 . A A . 31 HIS H    1 1 
       21 21518 1 1 31 HIS HA   H  -9.747 -18.439   4.637 1.00 . A A . 31 HIS HA   1 1 
       21 21519 1 1 31 HIS HB2  H  -8.509 -18.783   2.577 1.00 . A A . 31 HIS HB2  1 1 
       21 21520 1 1 31 HIS HB3  H  -9.815 -17.636   2.302 1.00 . A A . 31 HIS HB3  1 1 
       21 21521 1 1 31 HIS HD1  H  -8.846 -14.994   2.685 1.00 . A A . 31 HIS HD1  1 1 
       21 21522 1 1 31 HIS HD2  H  -6.237 -17.951   1.387 1.00 . A A . 31 HIS HD2  1 1 
       21 21523 1 1 31 HIS HE1  H  -6.951 -13.781   1.573 1.00 . A A . 31 HIS HE1  1 1 
       21 21524 1 1 31 HIS HE2  H  -5.286 -15.582   1.008 1.00 . A A . 31 HIS HE2  1 1 
       21 21525 1 1 31 HIS N    N  -9.696 -16.381   4.645 1.00 . A A . 31 HIS N    1 1 
       21 21526 1 1 31 HIS ND1  N  -8.078 -15.451   2.280 1.00 . A A . 31 HIS ND1  1 1 
       21 21527 1 1 31 HIS NE2  N  -6.208 -15.762   1.284 1.00 . A A . 31 HIS NE2  1 1 
       21 21528 1 1 31 HIS O    O  -6.675 -17.746   4.439 1.00 . A A . 31 HIS O    1 1 
       21 21529 1 1 32 PRO C    C  -5.870 -19.569   6.859 1.00 . A A . 32 PRO C    1 1 
       21 21530 1 1 32 PRO CA   C  -6.588 -18.262   7.178 1.00 . A A . 32 PRO CA   1 1 
       21 21531 1 1 32 PRO CB   C  -7.124 -18.282   8.611 1.00 . A A . 32 PRO CB   1 1 
       21 21532 1 1 32 PRO CD   C  -9.026 -18.198   7.165 1.00 . A A . 32 PRO CD   1 1 
       21 21533 1 1 32 PRO CG   C  -8.536 -18.739   8.480 1.00 . A A . 32 PRO CG   1 1 
       21 21534 1 1 32 PRO HA   H  -5.900 -17.437   7.058 1.00 . A A . 32 PRO HA   1 1 
       21 21535 1 1 32 PRO HB2  H  -6.540 -18.967   9.208 1.00 . A A . 32 PRO HB2  1 1 
       21 21536 1 1 32 PRO HB3  H  -7.068 -17.290   9.033 1.00 . A A . 32 PRO HB3  1 1 
       21 21537 1 1 32 PRO HD2  H  -9.717 -18.890   6.707 1.00 . A A . 32 PRO HD2  1 1 
       21 21538 1 1 32 PRO HD3  H  -9.491 -17.234   7.304 1.00 . A A . 32 PRO HD3  1 1 
       21 21539 1 1 32 PRO HG2  H  -8.573 -19.819   8.479 1.00 . A A . 32 PRO HG2  1 1 
       21 21540 1 1 32 PRO HG3  H  -9.126 -18.343   9.293 1.00 . A A . 32 PRO HG3  1 1 
       21 21541 1 1 32 PRO N    N  -7.794 -18.078   6.364 1.00 . A A . 32 PRO N    1 1 
       21 21542 1 1 32 PRO O    O  -6.169 -20.226   5.862 1.00 . A A . 32 PRO O    1 1 
       21 21543 1 1 33 ARG C    C  -3.371 -21.126   6.216 1.00 . A A . 33 ARG C    1 1 
       21 21544 1 1 33 ARG CA   C  -4.161 -21.172   7.520 1.00 . A A . 33 ARG CA   1 1 
       21 21545 1 1 33 ARG CB   C  -5.098 -22.382   7.519 1.00 . A A . 33 ARG CB   1 1 
       21 21546 1 1 33 ARG CD   C  -7.515 -22.656   8.163 1.00 . A A . 33 ARG CD   1 1 
       21 21547 1 1 33 ARG CG   C  -6.105 -22.371   8.659 1.00 . A A . 33 ARG CG   1 1 
       21 21548 1 1 33 ARG CZ   C  -9.553 -23.765   8.995 1.00 . A A . 33 ARG CZ   1 1 
       21 21549 1 1 33 ARG H    H  -4.728 -19.378   8.488 1.00 . A A . 33 ARG H    1 1 
       21 21550 1 1 33 ARG HA   H  -3.468 -21.265   8.344 1.00 . A A . 33 ARG HA   1 1 
       21 21551 1 1 33 ARG HB2  H  -5.640 -22.401   6.586 1.00 . A A . 33 ARG HB2  1 1 
       21 21552 1 1 33 ARG HB3  H  -4.505 -23.281   7.600 1.00 . A A . 33 ARG HB3  1 1 
       21 21553 1 1 33 ARG HD2  H  -8.054 -21.723   8.094 1.00 . A A . 33 ARG HD2  1 1 
       21 21554 1 1 33 ARG HD3  H  -7.455 -23.109   7.184 1.00 . A A . 33 ARG HD3  1 1 
       21 21555 1 1 33 ARG HE   H  -7.721 -24.028   9.742 1.00 . A A . 33 ARG HE   1 1 
       21 21556 1 1 33 ARG HG2  H  -5.829 -23.129   9.377 1.00 . A A . 33 ARG HG2  1 1 
       21 21557 1 1 33 ARG HG3  H  -6.088 -21.401   9.133 1.00 . A A . 33 ARG HG3  1 1 
       21 21558 1 1 33 ARG HH11 H  -9.857 -22.512   7.436 1.00 . A A . 33 ARG HH11 1 1 
       21 21559 1 1 33 ARG HH12 H -11.273 -23.305   8.039 1.00 . A A . 33 ARG HH12 1 1 
       21 21560 1 1 33 ARG HH21 H  -9.582 -25.072  10.536 1.00 . A A . 33 ARG HH21 1 1 
       21 21561 1 1 33 ARG HH22 H -11.118 -24.758   9.799 1.00 . A A . 33 ARG HH22 1 1 
       21 21562 1 1 33 ARG N    N  -4.921 -19.942   7.712 1.00 . A A . 33 ARG N    1 1 
       21 21563 1 1 33 ARG NE   N  -8.239 -23.555   9.058 1.00 . A A . 33 ARG NE   1 1 
       21 21564 1 1 33 ARG NH1  N -10.287 -23.143   8.082 1.00 . A A . 33 ARG NH1  1 1 
       21 21565 1 1 33 ARG NH2  N -10.131 -24.600   9.847 1.00 . A A . 33 ARG NH2  1 1 
       21 21566 1 1 33 ARG O    O  -2.389 -20.392   6.099 1.00 . A A . 33 ARG O    1 1 
       21 21567 2 1  1 CYS C    C -15.008 -23.525   1.122 1.00 . B B .  1 CYS C    1 1 
       21 21568 2 1  1 CYS CA   C -15.427 -24.818   1.814 1.00 . B B .  1 CYS CA   1 1 
       21 21569 2 1  1 CYS CB   C -15.570 -24.581   3.319 1.00 . B B .  1 CYS CB   1 1 
       21 21570 2 1  1 CYS HA   H -16.380 -25.132   1.415 1.00 . B B .  1 CYS HA   1 1 
       21 21571 2 1  1 CYS HB2  H -15.259 -25.469   3.846 1.00 . B B .  1 CYS HB2  1 1 
       21 21572 2 1  1 CYS HB3  H -14.936 -23.756   3.607 1.00 . B B .  1 CYS HB3  1 1 
       21 21573 2 1  1 CYS HG   H -17.811 -24.949   3.647 1.00 . B B .  1 CYS HG   1 1 
       21 21574 2 1  1 CYS N    N -14.462 -25.881   1.559 1.00 . B B .  1 CYS N    1 1 
       21 21575 2 1  1 CYS O    O -15.830 -22.839   0.514 1.00 . B B .  1 CYS O    1 1 
       21 21576 2 1  1 CYS SG   S -17.255 -24.191   3.846 1.00 . B B .  1 CYS SG   1 1 
       21 21577 2 1  2 GLY C    C -11.852 -22.186  -0.031 1.00 . B B .  2 GLY C    1 1 
       21 21578 2 1  2 GLY CA   C -13.217 -21.988   0.596 1.00 . B B .  2 GLY CA   1 1 
       21 21579 2 1  2 GLY H    H -13.114 -23.782   1.715 1.00 . B B .  2 GLY H    1 1 
       21 21580 2 1  2 GLY HA2  H -13.910 -21.674  -0.170 1.00 . B B .  2 GLY HA2  1 1 
       21 21581 2 1  2 GLY HA3  H -13.148 -21.214   1.345 1.00 . B B .  2 GLY HA3  1 1 
       21 21582 2 1  2 GLY N    N -13.724 -23.198   1.217 1.00 . B B .  2 GLY N    1 1 
       21 21583 2 1  2 GLY O    O -10.838 -22.215   0.667 1.00 . B B .  2 GLY O    1 1 
       21 21584 2 1  3 GLY C    C  -9.602 -21.368  -1.840 1.00 . B B .  3 GLY C    1 1 
       21 21585 2 1  3 GLY CA   C -10.567 -22.517  -2.052 1.00 . B B .  3 GLY CA   1 1 
       21 21586 2 1  3 GLY H    H -12.663 -22.291  -1.858 1.00 . B B .  3 GLY H    1 1 
       21 21587 2 1  3 GLY HA2  H -10.108 -23.428  -1.698 1.00 . B B .  3 GLY HA2  1 1 
       21 21588 2 1  3 GLY HA3  H -10.768 -22.614  -3.108 1.00 . B B .  3 GLY HA3  1 1 
       21 21589 2 1  3 GLY N    N -11.823 -22.323  -1.353 1.00 . B B .  3 GLY N    1 1 
       21 21590 2 1  3 GLY O    O  -9.769 -20.570  -0.918 1.00 . B B .  3 GLY O    1 1 
       21 21591 2 1  4 ASP C    C  -7.955 -19.036  -3.485 1.00 . B B .  4 ASP C    1 1 
       21 21592 2 1  4 ASP CA   C  -7.592 -20.222  -2.599 1.00 . B B .  4 ASP CA   1 1 
       21 21593 2 1  4 ASP CB   C  -6.219 -20.751  -2.998 1.00 . B B .  4 ASP CB   1 1 
       21 21594 2 1  4 ASP CG   C  -5.746 -21.876  -2.099 1.00 . B B .  4 ASP CG   1 1 
       21 21595 2 1  4 ASP H    H  -8.510 -21.949  -3.410 1.00 . B B .  4 ASP H    1 1 
       21 21596 2 1  4 ASP HA   H  -7.556 -19.893  -1.571 1.00 . B B .  4 ASP HA   1 1 
       21 21597 2 1  4 ASP HB2  H  -6.269 -21.118  -4.011 1.00 . B B .  4 ASP HB2  1 1 
       21 21598 2 1  4 ASP HB3  H  -5.504 -19.944  -2.944 1.00 . B B .  4 ASP HB3  1 1 
       21 21599 2 1  4 ASP N    N  -8.589 -21.283  -2.695 1.00 . B B .  4 ASP N    1 1 
       21 21600 2 1  4 ASP O    O  -7.121 -18.168  -3.746 1.00 . B B .  4 ASP O    1 1 
       21 21601 2 1  4 ASP OD1  O  -6.466 -22.892  -1.991 1.00 . B B .  4 ASP OD1  1 1 
       21 21602 2 1  4 ASP OD2  O  -4.656 -21.743  -1.504 1.00 . B B .  4 ASP OD2  1 1 
       21 21603 2 1  5 ASN C    C  -9.376 -16.568  -4.136 1.00 . B B .  5 ASN C    1 1 
       21 21604 2 1  5 ASN CA   C  -9.673 -17.909  -4.792 1.00 . B B .  5 ASN CA   1 1 
       21 21605 2 1  5 ASN CB   C -11.173 -18.047  -5.054 1.00 . B B .  5 ASN CB   1 1 
       21 21606 2 1  5 ASN CG   C -11.546 -17.701  -6.482 1.00 . B B .  5 ASN CG   1 1 
       21 21607 2 1  5 ASN H    H  -9.818 -19.709  -3.692 1.00 . B B .  5 ASN H    1 1 
       21 21608 2 1  5 ASN HA   H  -9.141 -17.967  -5.730 1.00 . B B .  5 ASN HA   1 1 
       21 21609 2 1  5 ASN HB2  H -11.474 -19.066  -4.860 1.00 . B B .  5 ASN HB2  1 1 
       21 21610 2 1  5 ASN HB3  H -11.712 -17.385  -4.390 1.00 . B B .  5 ASN HB3  1 1 
       21 21611 2 1  5 ASN HD21 H -10.300 -16.152  -6.458 1.00 . B B .  5 ASN HD21 1 1 
       21 21612 2 1  5 ASN HD22 H -11.163 -16.397  -7.933 1.00 . B B .  5 ASN HD22 1 1 
       21 21613 2 1  5 ASN N    N  -9.201 -18.997  -3.940 1.00 . B B .  5 ASN N    1 1 
       21 21614 2 1  5 ASN ND2  N -10.942 -16.644  -7.012 1.00 . B B .  5 ASN ND2  1 1 
       21 21615 2 1  5 ASN O    O  -9.149 -15.564  -4.813 1.00 . B B .  5 ASN O    1 1 
       21 21616 2 1  5 ASN OD1  O -12.366 -18.377  -7.104 1.00 . B B .  5 ASN OD1  1 1 
       21 21617 2 1  6 ILE C    C  -7.583 -15.111  -2.003 1.00 . B B .  6 ILE C    1 1 
       21 21618 2 1  6 ILE CA   C  -9.082 -15.374  -2.040 1.00 . B B .  6 ILE CA   1 1 
       21 21619 2 1  6 ILE CB   C  -9.606 -15.505  -0.600 1.00 . B B .  6 ILE CB   1 1 
       21 21620 2 1  6 ILE CD1  C -11.246 -17.268   0.229 1.00 . B B .  6 ILE CD1  1 1 
       21 21621 2 1  6 ILE CG1  C -11.050 -16.015  -0.597 1.00 . B B .  6 ILE CG1  1 1 
       21 21622 2 1  6 ILE CG2  C  -9.507 -14.170   0.119 1.00 . B B .  6 ILE CG2  1 1 
       21 21623 2 1  6 ILE H    H  -9.545 -17.409  -2.334 1.00 . B B .  6 ILE H    1 1 
       21 21624 2 1  6 ILE HA   H  -9.578 -14.540  -2.514 1.00 . B B .  6 ILE HA   1 1 
       21 21625 2 1  6 ILE HB   H  -8.979 -16.214  -0.081 1.00 . B B .  6 ILE HB   1 1 
       21 21626 2 1  6 ILE HD11 H -10.295 -17.762   0.364 1.00 . B B .  6 ILE HD11 1 1 
       21 21627 2 1  6 ILE HD12 H -11.929 -17.932  -0.279 1.00 . B B .  6 ILE HD12 1 1 
       21 21628 2 1  6 ILE HD13 H -11.652 -17.002   1.194 1.00 . B B .  6 ILE HD13 1 1 
       21 21629 2 1  6 ILE HG12 H -11.697 -15.250  -0.195 1.00 . B B .  6 ILE HG12 1 1 
       21 21630 2 1  6 ILE HG13 H -11.350 -16.237  -1.611 1.00 . B B .  6 ILE HG13 1 1 
       21 21631 2 1  6 ILE HG21 H  -9.758 -14.305   1.161 1.00 . B B .  6 ILE HG21 1 1 
       21 21632 2 1  6 ILE HG22 H -10.192 -13.467  -0.330 1.00 . B B .  6 ILE HG22 1 1 
       21 21633 2 1  6 ILE HG23 H  -8.498 -13.795   0.036 1.00 . B B .  6 ILE HG23 1 1 
       21 21634 2 1  6 ILE N    N  -9.366 -16.571  -2.810 1.00 . B B .  6 ILE N    1 1 
       21 21635 2 1  6 ILE O    O  -7.130 -13.985  -2.203 1.00 . B B .  6 ILE O    1 1 
       21 21636 2 1  7 GLU C    C  -4.816 -15.473  -2.984 1.00 . B B .  7 GLU C    1 1 
       21 21637 2 1  7 GLU CA   C  -5.364 -16.079  -1.699 1.00 . B B .  7 GLU CA   1 1 
       21 21638 2 1  7 GLU CB   C  -4.752 -17.463  -1.471 1.00 . B B .  7 GLU CB   1 1 
       21 21639 2 1  7 GLU CD   C  -2.229 -17.531  -1.505 1.00 . B B .  7 GLU CD   1 1 
       21 21640 2 1  7 GLU CG   C  -3.476 -17.437  -0.648 1.00 . B B .  7 GLU CG   1 1 
       21 21641 2 1  7 GLU H    H  -7.247 -17.040  -1.612 1.00 . B B .  7 GLU H    1 1 
       21 21642 2 1  7 GLU HA   H  -5.103 -15.438  -0.872 1.00 . B B .  7 GLU HA   1 1 
       21 21643 2 1  7 GLU HB2  H  -5.473 -18.082  -0.958 1.00 . B B .  7 GLU HB2  1 1 
       21 21644 2 1  7 GLU HB3  H  -4.528 -17.907  -2.430 1.00 . B B .  7 GLU HB3  1 1 
       21 21645 2 1  7 GLU HG2  H  -3.442 -16.514  -0.090 1.00 . B B .  7 GLU HG2  1 1 
       21 21646 2 1  7 GLU HG3  H  -3.488 -18.270   0.039 1.00 . B B .  7 GLU HG3  1 1 
       21 21647 2 1  7 GLU N    N  -6.819 -16.172  -1.754 1.00 . B B .  7 GLU N    1 1 
       21 21648 2 1  7 GLU O    O  -3.796 -14.784  -2.974 1.00 . B B .  7 GLU O    1 1 
       21 21649 2 1  7 GLU OE1  O  -1.937 -18.635  -2.009 1.00 . B B .  7 GLU OE1  1 1 
       21 21650 2 1  7 GLU OE2  O  -1.543 -16.500  -1.671 1.00 . B B .  7 GLU OE2  1 1 
       21 21651 2 1  8 GLN C    C  -5.484 -13.731  -5.491 1.00 . B B .  8 GLN C    1 1 
       21 21652 2 1  8 GLN CA   C  -5.100 -15.201  -5.381 1.00 . B B .  8 GLN CA   1 1 
       21 21653 2 1  8 GLN CB   C  -5.755 -16.001  -6.507 1.00 . B B .  8 GLN CB   1 1 
       21 21654 2 1  8 GLN CD   C  -6.370 -15.967  -8.957 1.00 . B B .  8 GLN CD   1 1 
       21 21655 2 1  8 GLN CG   C  -5.384 -15.514  -7.899 1.00 . B B .  8 GLN CG   1 1 
       21 21656 2 1  8 GLN H    H  -6.315 -16.279  -4.030 1.00 . B B .  8 GLN H    1 1 
       21 21657 2 1  8 GLN HA   H  -4.028 -15.291  -5.458 1.00 . B B .  8 GLN HA   1 1 
       21 21658 2 1  8 GLN HB2  H  -5.455 -17.035  -6.419 1.00 . B B .  8 GLN HB2  1 1 
       21 21659 2 1  8 GLN HB3  H  -6.828 -15.937  -6.400 1.00 . B B .  8 GLN HB3  1 1 
       21 21660 2 1  8 GLN HE21 H  -5.986 -14.347 -10.044 1.00 . B B .  8 GLN HE21 1 1 
       21 21661 2 1  8 GLN HE22 H  -7.146 -15.440 -10.710 1.00 . B B .  8 GLN HE22 1 1 
       21 21662 2 1  8 GLN HG2  H  -5.356 -14.435  -7.893 1.00 . B B .  8 GLN HG2  1 1 
       21 21663 2 1  8 GLN HG3  H  -4.406 -15.897  -8.151 1.00 . B B .  8 GLN HG3  1 1 
       21 21664 2 1  8 GLN N    N  -5.507 -15.728  -4.087 1.00 . B B .  8 GLN N    1 1 
       21 21665 2 1  8 GLN NE2  N  -6.515 -15.170 -10.010 1.00 . B B .  8 GLN NE2  1 1 
       21 21666 2 1  8 GLN O    O  -4.728 -12.914  -6.019 1.00 . B B .  8 GLN O    1 1 
       21 21667 2 1  8 GLN OE1  O  -6.992 -17.022  -8.832 1.00 . B B .  8 GLN OE1  1 1 
       21 21668 2 1  9 LYS C    C  -6.245 -11.119  -4.195 1.00 . B B .  9 LYS C    1 1 
       21 21669 2 1  9 LYS CA   C  -7.156 -12.033  -5.004 1.00 . B B .  9 LYS CA   1 1 
       21 21670 2 1  9 LYS CB   C  -8.582 -11.969  -4.455 1.00 . B B .  9 LYS CB   1 1 
       21 21671 2 1  9 LYS CD   C -10.463 -10.317  -4.223 1.00 . B B .  9 LYS CD   1 1 
       21 21672 2 1  9 LYS CE   C -11.709 -11.172  -4.059 1.00 . B B .  9 LYS CE   1 1 
       21 21673 2 1  9 LYS CG   C  -9.466 -10.963  -5.174 1.00 . B B .  9 LYS CG   1 1 
       21 21674 2 1  9 LYS H    H  -7.214 -14.100  -4.565 1.00 . B B .  9 LYS H    1 1 
       21 21675 2 1  9 LYS HA   H  -7.159 -11.702  -6.030 1.00 . B B .  9 LYS HA   1 1 
       21 21676 2 1  9 LYS HB2  H  -9.036 -12.946  -4.549 1.00 . B B .  9 LYS HB2  1 1 
       21 21677 2 1  9 LYS HB3  H  -8.542 -11.700  -3.410 1.00 . B B .  9 LYS HB3  1 1 
       21 21678 2 1  9 LYS HD2  H  -9.995 -10.193  -3.257 1.00 . B B .  9 LYS HD2  1 1 
       21 21679 2 1  9 LYS HD3  H -10.746  -9.353  -4.616 1.00 . B B .  9 LYS HD3  1 1 
       21 21680 2 1  9 LYS HE2  H -12.226 -11.216  -5.006 1.00 . B B .  9 LYS HE2  1 1 
       21 21681 2 1  9 LYS HE3  H -11.411 -12.167  -3.765 1.00 . B B .  9 LYS HE3  1 1 
       21 21682 2 1  9 LYS HG2  H  -8.843 -10.192  -5.602 1.00 . B B .  9 LYS HG2  1 1 
       21 21683 2 1  9 LYS HG3  H -10.008 -11.470  -5.958 1.00 . B B .  9 LYS HG3  1 1 
       21 21684 2 1  9 LYS HZ1  H -12.442 -11.054  -2.106 1.00 . B B .  9 LYS HZ1  1 1 
       21 21685 2 1  9 LYS HZ2  H -13.618 -10.807  -3.295 1.00 . B B .  9 LYS HZ2  1 1 
       21 21686 2 1  9 LYS HZ3  H -12.498  -9.588  -2.949 1.00 . B B .  9 LYS HZ3  1 1 
       21 21687 2 1  9 LYS N    N  -6.664 -13.403  -4.978 1.00 . B B .  9 LYS N    1 1 
       21 21688 2 1  9 LYS NZ   N -12.631 -10.616  -3.030 1.00 . B B .  9 LYS NZ   1 1 
       21 21689 2 1  9 LYS O    O  -5.986  -9.981  -4.586 1.00 . B B .  9 LYS O    1 1 
       21 21690 2 1 10 ILE C    C  -3.507 -10.662  -2.861 1.00 . B B . 10 ILE C    1 1 
       21 21691 2 1 10 ILE CA   C  -4.869 -10.847  -2.212 1.00 . B B . 10 ILE CA   1 1 
       21 21692 2 1 10 ILE CB   C  -4.673 -11.488  -0.829 1.00 . B B . 10 ILE CB   1 1 
       21 21693 2 1 10 ILE CD1  C  -3.911 -13.595   0.371 1.00 . B B . 10 ILE CD1  1 1 
       21 21694 2 1 10 ILE CG1  C  -4.310 -12.969  -0.948 1.00 . B B . 10 ILE CG1  1 1 
       21 21695 2 1 10 ILE CG2  C  -5.918 -11.308   0.023 1.00 . B B . 10 ILE CG2  1 1 
       21 21696 2 1 10 ILE H    H  -5.995 -12.540  -2.808 1.00 . B B . 10 ILE H    1 1 
       21 21697 2 1 10 ILE HA   H  -5.320  -9.875  -2.069 1.00 . B B . 10 ILE HA   1 1 
       21 21698 2 1 10 ILE HB   H  -3.861 -10.969  -0.347 1.00 . B B . 10 ILE HB   1 1 
       21 21699 2 1 10 ILE HD11 H  -3.165 -12.978   0.851 1.00 . B B . 10 ILE HD11 1 1 
       21 21700 2 1 10 ILE HD12 H  -3.504 -14.578   0.193 1.00 . B B . 10 ILE HD12 1 1 
       21 21701 2 1 10 ILE HD13 H  -4.778 -13.673   1.009 1.00 . B B . 10 ILE HD13 1 1 
       21 21702 2 1 10 ILE HG12 H  -5.158 -13.516  -1.330 1.00 . B B . 10 ILE HG12 1 1 
       21 21703 2 1 10 ILE HG13 H  -3.479 -13.075  -1.628 1.00 . B B . 10 ILE HG13 1 1 
       21 21704 2 1 10 ILE HG21 H  -5.789 -11.823   0.963 1.00 . B B . 10 ILE HG21 1 1 
       21 21705 2 1 10 ILE HG22 H  -6.772 -11.718  -0.497 1.00 . B B . 10 ILE HG22 1 1 
       21 21706 2 1 10 ILE HG23 H  -6.079 -10.257   0.208 1.00 . B B . 10 ILE HG23 1 1 
       21 21707 2 1 10 ILE N    N  -5.756 -11.626  -3.067 1.00 . B B . 10 ILE N    1 1 
       21 21708 2 1 10 ILE O    O  -2.946  -9.568  -2.834 1.00 . B B . 10 ILE O    1 1 
       21 21709 2 1 11 ASP C    C  -1.636 -10.468  -5.051 1.00 . B B . 11 ASP C    1 1 
       21 21710 2 1 11 ASP CA   C  -1.677 -11.666  -4.113 1.00 . B B . 11 ASP CA   1 1 
       21 21711 2 1 11 ASP CB   C  -1.407 -12.954  -4.893 1.00 . B B . 11 ASP CB   1 1 
       21 21712 2 1 11 ASP CG   C   0.044 -13.080  -5.314 1.00 . B B . 11 ASP CG   1 1 
       21 21713 2 1 11 ASP H    H  -3.472 -12.579  -3.449 1.00 . B B . 11 ASP H    1 1 
       21 21714 2 1 11 ASP HA   H  -0.920 -11.544  -3.353 1.00 . B B . 11 ASP HA   1 1 
       21 21715 2 1 11 ASP HB2  H  -1.657 -13.801  -4.273 1.00 . B B . 11 ASP HB2  1 1 
       21 21716 2 1 11 ASP HB3  H  -2.024 -12.966  -5.779 1.00 . B B . 11 ASP HB3  1 1 
       21 21717 2 1 11 ASP N    N  -2.976 -11.732  -3.451 1.00 . B B . 11 ASP N    1 1 
       21 21718 2 1 11 ASP O    O  -0.606  -9.804  -5.202 1.00 . B B . 11 ASP O    1 1 
       21 21719 2 1 11 ASP OD1  O   0.671 -12.040  -5.606 1.00 . B B . 11 ASP OD1  1 1 
       21 21720 2 1 11 ASP OD2  O   0.554 -14.220  -5.352 1.00 . B B . 11 ASP OD2  1 1 
       21 21721 2 1 12 ASP C    C  -2.748  -7.758  -5.766 1.00 . B B . 12 ASP C    1 1 
       21 21722 2 1 12 ASP CA   C  -2.899  -9.045  -6.556 1.00 . B B . 12 ASP CA   1 1 
       21 21723 2 1 12 ASP CB   C  -4.249  -9.068  -7.276 1.00 . B B . 12 ASP CB   1 1 
       21 21724 2 1 12 ASP CG   C  -4.150  -8.575  -8.707 1.00 . B B . 12 ASP CG   1 1 
       21 21725 2 1 12 ASP H    H  -3.572 -10.732  -5.467 1.00 . B B . 12 ASP H    1 1 
       21 21726 2 1 12 ASP HA   H  -2.105  -9.109  -7.285 1.00 . B B . 12 ASP HA   1 1 
       21 21727 2 1 12 ASP HB2  H  -4.627 -10.079  -7.289 1.00 . B B . 12 ASP HB2  1 1 
       21 21728 2 1 12 ASP HB3  H  -4.945  -8.436  -6.744 1.00 . B B . 12 ASP HB3  1 1 
       21 21729 2 1 12 ASP N    N  -2.782 -10.179  -5.655 1.00 . B B . 12 ASP N    1 1 
       21 21730 2 1 12 ASP O    O  -2.003  -6.854  -6.150 1.00 . B B . 12 ASP O    1 1 
       21 21731 2 1 12 ASP OD1  O  -3.215  -8.998  -9.417 1.00 . B B . 12 ASP OD1  1 1 
       21 21732 2 1 12 ASP OD2  O  -5.010  -7.767  -9.117 1.00 . B B . 12 ASP OD2  1 1 
       21 21733 2 1 13 ILE C    C  -1.951  -6.320  -3.286 1.00 . B B . 13 ILE C    1 1 
       21 21734 2 1 13 ILE CA   C  -3.379  -6.534  -3.768 1.00 . B B . 13 ILE CA   1 1 
       21 21735 2 1 13 ILE CB   C  -4.312  -6.688  -2.551 1.00 . B B . 13 ILE CB   1 1 
       21 21736 2 1 13 ILE CD1  C  -6.723  -7.162  -1.872 1.00 . B B . 13 ILE CD1  1 1 
       21 21737 2 1 13 ILE CG1  C  -5.716  -7.096  -3.001 1.00 . B B . 13 ILE CG1  1 1 
       21 21738 2 1 13 ILE CG2  C  -4.359  -5.391  -1.755 1.00 . B B . 13 ILE CG2  1 1 
       21 21739 2 1 13 ILE H    H  -4.004  -8.456  -4.380 1.00 . B B . 13 ILE H    1 1 
       21 21740 2 1 13 ILE HA   H  -3.694  -5.670  -4.335 1.00 . B B . 13 ILE HA   1 1 
       21 21741 2 1 13 ILE HB   H  -3.909  -7.459  -1.913 1.00 . B B . 13 ILE HB   1 1 
       21 21742 2 1 13 ILE HD11 H  -7.576  -6.547  -2.115 1.00 . B B . 13 ILE HD11 1 1 
       21 21743 2 1 13 ILE HD12 H  -6.266  -6.802  -0.962 1.00 . B B . 13 ILE HD12 1 1 
       21 21744 2 1 13 ILE HD13 H  -7.043  -8.183  -1.735 1.00 . B B . 13 ILE HD13 1 1 
       21 21745 2 1 13 ILE HG12 H  -6.077  -6.381  -3.724 1.00 . B B . 13 ILE HG12 1 1 
       21 21746 2 1 13 ILE HG13 H  -5.669  -8.073  -3.460 1.00 . B B . 13 ILE HG13 1 1 
       21 21747 2 1 13 ILE HG21 H  -3.357  -5.107  -1.471 1.00 . B B . 13 ILE HG21 1 1 
       21 21748 2 1 13 ILE HG22 H  -4.958  -5.535  -0.867 1.00 . B B . 13 ILE HG22 1 1 
       21 21749 2 1 13 ILE HG23 H  -4.797  -4.612  -2.361 1.00 . B B . 13 ILE HG23 1 1 
       21 21750 2 1 13 ILE N    N  -3.446  -7.695  -4.638 1.00 . B B . 13 ILE N    1 1 
       21 21751 2 1 13 ILE O    O  -1.445  -5.203  -3.303 1.00 . B B . 13 ILE O    1 1 
       21 21752 2 1 14 ASP C    C   0.959  -6.575  -3.377 1.00 . B B . 14 ASP C    1 1 
       21 21753 2 1 14 ASP CA   C   0.081  -7.342  -2.395 1.00 . B B . 14 ASP CA   1 1 
       21 21754 2 1 14 ASP CB   C   0.639  -8.751  -2.191 1.00 . B B . 14 ASP CB   1 1 
       21 21755 2 1 14 ASP CG   C   1.580  -8.835  -1.006 1.00 . B B . 14 ASP CG   1 1 
       21 21756 2 1 14 ASP H    H  -1.755  -8.274  -2.892 1.00 . B B . 14 ASP H    1 1 
       21 21757 2 1 14 ASP HA   H   0.085  -6.823  -1.449 1.00 . B B . 14 ASP HA   1 1 
       21 21758 2 1 14 ASP HB2  H  -0.179  -9.435  -2.026 1.00 . B B . 14 ASP HB2  1 1 
       21 21759 2 1 14 ASP HB3  H   1.178  -9.050  -3.078 1.00 . B B . 14 ASP HB3  1 1 
       21 21760 2 1 14 ASP N    N  -1.300  -7.406  -2.870 1.00 . B B . 14 ASP N    1 1 
       21 21761 2 1 14 ASP O    O   1.888  -5.873  -2.977 1.00 . B B . 14 ASP O    1 1 
       21 21762 2 1 14 ASP OD1  O   1.444  -8.006  -0.081 1.00 . B B . 14 ASP OD1  1 1 
       21 21763 2 1 14 ASP OD2  O   2.455  -9.727  -1.004 1.00 . B B . 14 ASP OD2  1 1 
       21 21764 2 1 15 HIS C    C   1.060  -4.536  -5.705 1.00 . B B . 15 HIS C    1 1 
       21 21765 2 1 15 HIS CA   C   1.407  -6.017  -5.697 1.00 . B B . 15 HIS CA   1 1 
       21 21766 2 1 15 HIS CB   C   1.110  -6.629  -7.065 1.00 . B B . 15 HIS CB   1 1 
       21 21767 2 1 15 HIS CD2  C   2.227  -6.655  -9.407 1.00 . B B . 15 HIS CD2  1 1 
       21 21768 2 1 15 HIS CE1  C   4.059  -5.563  -8.900 1.00 . B B . 15 HIS CE1  1 1 
       21 21769 2 1 15 HIS CG   C   2.163  -6.344  -8.090 1.00 . B B . 15 HIS CG   1 1 
       21 21770 2 1 15 HIS H    H  -0.106  -7.273  -4.920 1.00 . B B . 15 HIS H    1 1 
       21 21771 2 1 15 HIS HA   H   2.458  -6.132  -5.477 1.00 . B B . 15 HIS HA   1 1 
       21 21772 2 1 15 HIS HB2  H   1.026  -7.700  -6.964 1.00 . B B . 15 HIS HB2  1 1 
       21 21773 2 1 15 HIS HB3  H   0.174  -6.232  -7.431 1.00 . B B . 15 HIS HB3  1 1 
       21 21774 2 1 15 HIS HD1  H   3.578  -5.300  -6.928 1.00 . B B . 15 HIS HD1  1 1 
       21 21775 2 1 15 HIS HD2  H   1.481  -7.194  -9.975 1.00 . B B . 15 HIS HD2  1 1 
       21 21776 2 1 15 HIS HE1  H   5.021  -5.079  -8.976 1.00 . B B . 15 HIS HE1  1 1 
       21 21777 2 1 15 HIS HE2  H   3.694  -6.159 -10.825 1.00 . B B . 15 HIS HE2  1 1 
       21 21778 2 1 15 HIS N    N   0.653  -6.707  -4.662 1.00 . B B . 15 HIS N    1 1 
       21 21779 2 1 15 HIS ND1  N   3.327  -5.661  -7.804 1.00 . B B . 15 HIS ND1  1 1 
       21 21780 2 1 15 HIS NE2  N   3.414  -6.158  -9.886 1.00 . B B . 15 HIS NE2  1 1 
       21 21781 2 1 15 HIS O    O   1.875  -3.695  -6.087 1.00 . B B . 15 HIS O    1 1 
       21 21782 2 1 16 GLU C    C  -0.187  -2.162  -3.945 1.00 . B B . 16 GLU C    1 1 
       21 21783 2 1 16 GLU CA   C  -0.620  -2.844  -5.237 1.00 . B B . 16 GLU CA   1 1 
       21 21784 2 1 16 GLU CB   C  -2.143  -2.791  -5.373 1.00 . B B . 16 GLU CB   1 1 
       21 21785 2 1 16 GLU CD   C  -4.187  -3.957  -6.291 1.00 . B B . 16 GLU CD   1 1 
       21 21786 2 1 16 GLU CG   C  -2.693  -3.737  -6.428 1.00 . B B . 16 GLU CG   1 1 
       21 21787 2 1 16 GLU H    H  -0.764  -4.940  -4.986 1.00 . B B . 16 GLU H    1 1 
       21 21788 2 1 16 GLU HA   H  -0.176  -2.327  -6.071 1.00 . B B . 16 GLU HA   1 1 
       21 21789 2 1 16 GLU HB2  H  -2.586  -3.049  -4.422 1.00 . B B . 16 GLU HB2  1 1 
       21 21790 2 1 16 GLU HB3  H  -2.435  -1.783  -5.635 1.00 . B B . 16 GLU HB3  1 1 
       21 21791 2 1 16 GLU HG2  H  -2.494  -3.322  -7.404 1.00 . B B . 16 GLU HG2  1 1 
       21 21792 2 1 16 GLU HG3  H  -2.192  -4.689  -6.333 1.00 . B B . 16 GLU HG3  1 1 
       21 21793 2 1 16 GLU N    N  -0.160  -4.223  -5.279 1.00 . B B . 16 GLU N    1 1 
       21 21794 2 1 16 GLU O    O   0.110  -0.969  -3.932 1.00 . B B . 16 GLU O    1 1 
       21 21795 2 1 16 GLU OE1  O  -4.705  -3.826  -5.162 1.00 . B B . 16 GLU OE1  1 1 
       21 21796 2 1 16 GLU OE2  O  -4.838  -4.260  -7.313 1.00 . B B . 16 GLU OE2  1 1 
       21 21797 2 1 17 ILE C    C   1.701  -1.950  -1.582 1.00 . B B . 17 ILE C    1 1 
       21 21798 2 1 17 ILE CA   C   0.247  -2.406  -1.560 1.00 . B B . 17 ILE CA   1 1 
       21 21799 2 1 17 ILE CB   C   0.072  -3.466  -0.455 1.00 . B B . 17 ILE CB   1 1 
       21 21800 2 1 17 ILE CD1  C  -1.382  -5.505  -0.006 1.00 . B B . 17 ILE CD1  1 1 
       21 21801 2 1 17 ILE CG1  C  -1.323  -4.086  -0.526 1.00 . B B . 17 ILE CG1  1 1 
       21 21802 2 1 17 ILE CG2  C   0.310  -2.851   0.916 1.00 . B B . 17 ILE CG2  1 1 
       21 21803 2 1 17 ILE H    H  -0.392  -3.872  -2.941 1.00 . B B . 17 ILE H    1 1 
       21 21804 2 1 17 ILE HA   H  -0.389  -1.564  -1.328 1.00 . B B . 17 ILE HA   1 1 
       21 21805 2 1 17 ILE HB   H   0.810  -4.240  -0.608 1.00 . B B . 17 ILE HB   1 1 
       21 21806 2 1 17 ILE HD11 H  -2.123  -5.569   0.778 1.00 . B B . 17 ILE HD11 1 1 
       21 21807 2 1 17 ILE HD12 H  -0.416  -5.785   0.387 1.00 . B B . 17 ILE HD12 1 1 
       21 21808 2 1 17 ILE HD13 H  -1.652  -6.171  -0.811 1.00 . B B . 17 ILE HD13 1 1 
       21 21809 2 1 17 ILE HG12 H  -2.000  -3.492   0.062 1.00 . B B . 17 ILE HG12 1 1 
       21 21810 2 1 17 ILE HG13 H  -1.656  -4.094  -1.553 1.00 . B B . 17 ILE HG13 1 1 
       21 21811 2 1 17 ILE HG21 H   0.200  -1.779   0.853 1.00 . B B . 17 ILE HG21 1 1 
       21 21812 2 1 17 ILE HG22 H   1.308  -3.091   1.251 1.00 . B B . 17 ILE HG22 1 1 
       21 21813 2 1 17 ILE HG23 H  -0.411  -3.246   1.618 1.00 . B B . 17 ILE HG23 1 1 
       21 21814 2 1 17 ILE N    N  -0.150  -2.930  -2.862 1.00 . B B . 17 ILE N    1 1 
       21 21815 2 1 17 ILE O    O   2.082  -1.007  -0.888 1.00 . B B . 17 ILE O    1 1 
       21 21816 2 1 18 ALA C    C   4.146  -1.127  -3.441 1.00 . B B . 18 ALA C    1 1 
       21 21817 2 1 18 ALA CA   C   3.925  -2.313  -2.508 1.00 . B B . 18 ALA CA   1 1 
       21 21818 2 1 18 ALA CB   C   4.696  -3.528  -3.003 1.00 . B B . 18 ALA CB   1 1 
       21 21819 2 1 18 ALA H    H   2.142  -3.374  -2.912 1.00 . B B . 18 ALA H    1 1 
       21 21820 2 1 18 ALA HA   H   4.294  -2.059  -1.525 1.00 . B B . 18 ALA HA   1 1 
       21 21821 2 1 18 ALA HB1  H   5.143  -4.038  -2.163 1.00 . B B . 18 ALA HB1  1 1 
       21 21822 2 1 18 ALA HB2  H   5.470  -3.211  -3.686 1.00 . B B . 18 ALA HB2  1 1 
       21 21823 2 1 18 ALA HB3  H   4.019  -4.199  -3.512 1.00 . B B . 18 ALA HB3  1 1 
       21 21824 2 1 18 ALA N    N   2.508  -2.634  -2.387 1.00 . B B . 18 ALA N    1 1 
       21 21825 2 1 18 ALA O    O   5.000  -0.278  -3.189 1.00 . B B . 18 ALA O    1 1 
       21 21826 2 1 19 ASP C    C   3.355   1.369  -4.811 1.00 . B B . 19 ASP C    1 1 
       21 21827 2 1 19 ASP CA   C   3.484   0.009  -5.492 1.00 . B B . 19 ASP CA   1 1 
       21 21828 2 1 19 ASP CB   C   2.414  -0.135  -6.575 1.00 . B B . 19 ASP CB   1 1 
       21 21829 2 1 19 ASP CG   C   2.881   0.381  -7.922 1.00 . B B . 19 ASP CG   1 1 
       21 21830 2 1 19 ASP H    H   2.707  -1.781  -4.668 1.00 . B B . 19 ASP H    1 1 
       21 21831 2 1 19 ASP HA   H   4.458  -0.059  -5.951 1.00 . B B . 19 ASP HA   1 1 
       21 21832 2 1 19 ASP HB2  H   2.155  -1.178  -6.680 1.00 . B B . 19 ASP HB2  1 1 
       21 21833 2 1 19 ASP HB3  H   1.536   0.422  -6.281 1.00 . B B . 19 ASP HB3  1 1 
       21 21834 2 1 19 ASP N    N   3.370  -1.075  -4.521 1.00 . B B . 19 ASP N    1 1 
       21 21835 2 1 19 ASP O    O   4.111   2.296  -5.105 1.00 . B B . 19 ASP O    1 1 
       21 21836 2 1 19 ASP OD1  O   3.468   1.482  -7.965 1.00 . B B . 19 ASP OD1  1 1 
       21 21837 2 1 19 ASP OD2  O   2.660  -0.317  -8.934 1.00 . B B . 19 ASP OD2  1 1 
       21 21838 2 1 20 LEU C    C   3.319   3.030  -2.229 1.00 . B B . 20 LEU C    1 1 
       21 21839 2 1 20 LEU CA   C   2.166   2.730  -3.181 1.00 . B B . 20 LEU CA   1 1 
       21 21840 2 1 20 LEU CB   C   0.852   2.665  -2.402 1.00 . B B . 20 LEU CB   1 1 
       21 21841 2 1 20 LEU CD1  C  -1.635   2.381  -2.421 1.00 . B B . 20 LEU CD1  1 1 
       21 21842 2 1 20 LEU CD2  C  -0.411   2.716  -4.575 1.00 . B B . 20 LEU CD2  1 1 
       21 21843 2 1 20 LEU CG   C  -0.345   2.112  -3.178 1.00 . B B . 20 LEU CG   1 1 
       21 21844 2 1 20 LEU H    H   1.823   0.708  -3.711 1.00 . B B . 20 LEU H    1 1 
       21 21845 2 1 20 LEU HA   H   2.101   3.523  -3.908 1.00 . B B . 20 LEU HA   1 1 
       21 21846 2 1 20 LEU HB2  H   1.006   2.045  -1.531 1.00 . B B . 20 LEU HB2  1 1 
       21 21847 2 1 20 LEU HB3  H   0.606   3.663  -2.072 1.00 . B B . 20 LEU HB3  1 1 
       21 21848 2 1 20 LEU HD11 H  -1.688   1.731  -1.562 1.00 . B B . 20 LEU HD11 1 1 
       21 21849 2 1 20 LEU HD12 H  -2.479   2.194  -3.069 1.00 . B B . 20 LEU HD12 1 1 
       21 21850 2 1 20 LEU HD13 H  -1.653   3.410  -2.096 1.00 . B B . 20 LEU HD13 1 1 
       21 21851 2 1 20 LEU HD21 H  -0.631   3.770  -4.502 1.00 . B B . 20 LEU HD21 1 1 
       21 21852 2 1 20 LEU HD22 H  -1.188   2.224  -5.142 1.00 . B B . 20 LEU HD22 1 1 
       21 21853 2 1 20 LEU HD23 H   0.538   2.579  -5.071 1.00 . B B . 20 LEU HD23 1 1 
       21 21854 2 1 20 LEU HG   H  -0.235   1.043  -3.280 1.00 . B B . 20 LEU HG   1 1 
       21 21855 2 1 20 LEU N    N   2.393   1.482  -3.903 1.00 . B B . 20 LEU N    1 1 
       21 21856 2 1 20 LEU O    O   3.894   4.116  -2.260 1.00 . B B . 20 LEU O    1 1 
       21 21857 2 1 21 GLN C    C   6.007   2.703  -1.081 1.00 . B B . 21 GLN C    1 1 
       21 21858 2 1 21 GLN CA   C   4.724   2.222  -0.409 1.00 . B B . 21 GLN CA   1 1 
       21 21859 2 1 21 GLN CB   C   4.982   0.903   0.321 1.00 . B B . 21 GLN CB   1 1 
       21 21860 2 1 21 GLN CD   C   6.624  -0.119   1.946 1.00 . B B . 21 GLN CD   1 1 
       21 21861 2 1 21 GLN CG   C   5.738   1.069   1.630 1.00 . B B . 21 GLN CG   1 1 
       21 21862 2 1 21 GLN H    H   3.144   1.218  -1.399 1.00 . B B . 21 GLN H    1 1 
       21 21863 2 1 21 GLN HA   H   4.411   2.964   0.309 1.00 . B B . 21 GLN HA   1 1 
       21 21864 2 1 21 GLN HB2  H   4.034   0.433   0.535 1.00 . B B . 21 GLN HB2  1 1 
       21 21865 2 1 21 GLN HB3  H   5.559   0.255  -0.323 1.00 . B B . 21 GLN HB3  1 1 
       21 21866 2 1 21 GLN HE21 H   8.227   0.879   1.324 1.00 . B B . 21 GLN HE21 1 1 
       21 21867 2 1 21 GLN HE22 H   8.516  -0.728   1.889 1.00 . B B . 21 GLN HE22 1 1 
       21 21868 2 1 21 GLN HG2  H   6.355   1.952   1.564 1.00 . B B . 21 GLN HG2  1 1 
       21 21869 2 1 21 GLN HG3  H   5.023   1.190   2.430 1.00 . B B . 21 GLN HG3  1 1 
       21 21870 2 1 21 GLN N    N   3.645   2.061  -1.378 1.00 . B B . 21 GLN N    1 1 
       21 21871 2 1 21 GLN NE2  N   7.919   0.025   1.694 1.00 . B B . 21 GLN NE2  1 1 
       21 21872 2 1 21 GLN O    O   6.767   3.484  -0.505 1.00 . B B . 21 GLN O    1 1 
       21 21873 2 1 21 GLN OE1  O   6.149  -1.156   2.413 1.00 . B B . 21 GLN OE1  1 1 
       21 21874 2 1 22 ALA C    C   7.341   4.063  -3.529 1.00 . B B . 22 ALA C    1 1 
       21 21875 2 1 22 ALA CA   C   7.435   2.619  -3.050 1.00 . B B . 22 ALA CA   1 1 
       21 21876 2 1 22 ALA CB   C   7.639   1.682  -4.230 1.00 . B B . 22 ALA CB   1 1 
       21 21877 2 1 22 ALA H    H   5.602   1.617  -2.708 1.00 . B B . 22 ALA H    1 1 
       21 21878 2 1 22 ALA HA   H   8.287   2.524  -2.393 1.00 . B B . 22 ALA HA   1 1 
       21 21879 2 1 22 ALA HB1  H   6.684   1.302  -4.559 1.00 . B B . 22 ALA HB1  1 1 
       21 21880 2 1 22 ALA HB2  H   8.271   0.859  -3.931 1.00 . B B . 22 ALA HB2  1 1 
       21 21881 2 1 22 ALA HB3  H   8.109   2.221  -5.040 1.00 . B B . 22 ALA HB3  1 1 
       21 21882 2 1 22 ALA N    N   6.243   2.236  -2.301 1.00 . B B . 22 ALA N    1 1 
       21 21883 2 1 22 ALA O    O   8.354   4.748  -3.669 1.00 . B B . 22 ALA O    1 1 
       21 21884 2 1 23 LYS C    C   6.145   6.897  -3.130 1.00 . B B . 23 LYS C    1 1 
       21 21885 2 1 23 LYS CA   C   5.893   5.884  -4.244 1.00 . B B . 23 LYS CA   1 1 
       21 21886 2 1 23 LYS CB   C   4.466   6.035  -4.772 1.00 . B B . 23 LYS CB   1 1 
       21 21887 2 1 23 LYS CD   C   3.007   4.918  -6.488 1.00 . B B . 23 LYS CD   1 1 
       21 21888 2 1 23 LYS CE   C   1.887   5.884  -6.837 1.00 . B B . 23 LYS CE   1 1 
       21 21889 2 1 23 LYS CG   C   4.315   5.651  -6.235 1.00 . B B . 23 LYS CG   1 1 
       21 21890 2 1 23 LYS H    H   5.350   3.927  -3.650 1.00 . B B . 23 LYS H    1 1 
       21 21891 2 1 23 LYS HA   H   6.585   6.076  -5.050 1.00 . B B . 23 LYS HA   1 1 
       21 21892 2 1 23 LYS HB2  H   3.810   5.408  -4.186 1.00 . B B . 23 LYS HB2  1 1 
       21 21893 2 1 23 LYS HB3  H   4.160   7.065  -4.659 1.00 . B B . 23 LYS HB3  1 1 
       21 21894 2 1 23 LYS HD2  H   3.145   4.230  -7.308 1.00 . B B . 23 LYS HD2  1 1 
       21 21895 2 1 23 LYS HD3  H   2.735   4.371  -5.597 1.00 . B B . 23 LYS HD3  1 1 
       21 21896 2 1 23 LYS HE2  H   1.624   6.445  -5.953 1.00 . B B . 23 LYS HE2  1 1 
       21 21897 2 1 23 LYS HE3  H   2.238   6.562  -7.601 1.00 . B B . 23 LYS HE3  1 1 
       21 21898 2 1 23 LYS HG2  H   4.336   6.547  -6.836 1.00 . B B . 23 LYS HG2  1 1 
       21 21899 2 1 23 LYS HG3  H   5.137   5.008  -6.515 1.00 . B B . 23 LYS HG3  1 1 
       21 21900 2 1 23 LYS HZ1  H   0.311   4.534  -6.604 1.00 . B B . 23 LYS HZ1  1 1 
       21 21901 2 1 23 LYS HZ2  H   0.914   4.616  -8.182 1.00 . B B . 23 LYS HZ2  1 1 
       21 21902 2 1 23 LYS HZ3  H  -0.064   5.860  -7.585 1.00 . B B . 23 LYS HZ3  1 1 
       21 21903 2 1 23 LYS N    N   6.118   4.521  -3.779 1.00 . B B . 23 LYS N    1 1 
       21 21904 2 1 23 LYS NZ   N   0.677   5.174  -7.337 1.00 . B B . 23 LYS NZ   1 1 
       21 21905 2 1 23 LYS O    O   6.603   8.011  -3.383 1.00 . B B . 23 LYS O    1 1 
       21 21906 2 1 24 ARG C    C   7.514   7.580  -0.439 1.00 . B B . 24 ARG C    1 1 
       21 21907 2 1 24 ARG CA   C   6.031   7.385  -0.747 1.00 . B B . 24 ARG CA   1 1 
       21 21908 2 1 24 ARG CB   C   5.319   6.812   0.481 1.00 . B B . 24 ARG CB   1 1 
       21 21909 2 1 24 ARG CD   C   3.791   7.469   2.366 1.00 . B B . 24 ARG CD   1 1 
       21 21910 2 1 24 ARG CG   C   4.075   7.589   0.877 1.00 . B B . 24 ARG CG   1 1 
       21 21911 2 1 24 ARG CZ   C   4.059   8.983   4.296 1.00 . B B . 24 ARG CZ   1 1 
       21 21912 2 1 24 ARG H    H   5.474   5.606  -1.756 1.00 . B B . 24 ARG H    1 1 
       21 21913 2 1 24 ARG HA   H   5.596   8.344  -0.988 1.00 . B B . 24 ARG HA   1 1 
       21 21914 2 1 24 ARG HB2  H   5.031   5.794   0.271 1.00 . B B . 24 ARG HB2  1 1 
       21 21915 2 1 24 ARG HB3  H   6.003   6.819   1.317 1.00 . B B . 24 ARG HB3  1 1 
       21 21916 2 1 24 ARG HD2  H   2.842   6.973   2.498 1.00 . B B . 24 ARG HD2  1 1 
       21 21917 2 1 24 ARG HD3  H   4.572   6.879   2.821 1.00 . B B . 24 ARG HD3  1 1 
       21 21918 2 1 24 ARG HE   H   3.447   9.538   2.480 1.00 . B B . 24 ARG HE   1 1 
       21 21919 2 1 24 ARG HG2  H   4.218   8.629   0.630 1.00 . B B . 24 ARG HG2  1 1 
       21 21920 2 1 24 ARG HG3  H   3.233   7.198   0.327 1.00 . B B . 24 ARG HG3  1 1 
       21 21921 2 1 24 ARG HH11 H   4.505   7.049   4.693 1.00 . B B . 24 ARG HH11 1 1 
       21 21922 2 1 24 ARG HH12 H   4.688   8.141   6.024 1.00 . B B . 24 ARG HH12 1 1 
       21 21923 2 1 24 ARG HH21 H   3.688  10.968   4.233 1.00 . B B . 24 ARG HH21 1 1 
       21 21924 2 1 24 ARG HH22 H   4.224  10.362   5.765 1.00 . B B . 24 ARG HH22 1 1 
       21 21925 2 1 24 ARG N    N   5.840   6.506  -1.897 1.00 . B B . 24 ARG N    1 1 
       21 21926 2 1 24 ARG NE   N   3.739   8.775   3.020 1.00 . B B . 24 ARG NE   1 1 
       21 21927 2 1 24 ARG NH1  N   4.450   7.974   5.068 1.00 . B B . 24 ARG NH1  1 1 
       21 21928 2 1 24 ARG NH2  N   3.984  10.204   4.806 1.00 . B B . 24 ARG NH2  1 1 
       21 21929 2 1 24 ARG O    O   7.958   8.694  -0.163 1.00 . B B . 24 ARG O    1 1 
       21 21930 2 1 25 THR C    C  10.431   7.409  -1.215 1.00 . B B . 25 THR C    1 1 
       21 21931 2 1 25 THR CA   C   9.702   6.540  -0.201 1.00 . B B . 25 THR CA   1 1 
       21 21932 2 1 25 THR CB   C  10.296   5.132  -0.210 1.00 . B B . 25 THR CB   1 1 
       21 21933 2 1 25 THR CG2  C  11.317   4.905   0.882 1.00 . B B . 25 THR CG2  1 1 
       21 21934 2 1 25 THR H    H   7.860   5.629  -0.706 1.00 . B B . 25 THR H    1 1 
       21 21935 2 1 25 THR HA   H   9.832   6.968   0.782 1.00 . B B . 25 THR HA   1 1 
       21 21936 2 1 25 THR HB   H  10.785   4.971  -1.159 1.00 . B B . 25 THR HB   1 1 
       21 21937 2 1 25 THR HG1  H   8.845   4.273   0.787 1.00 . B B . 25 THR HG1  1 1 
       21 21938 2 1 25 THR HG21 H  11.687   3.892   0.824 1.00 . B B . 25 THR HG21 1 1 
       21 21939 2 1 25 THR HG22 H  10.856   5.066   1.845 1.00 . B B . 25 THR HG22 1 1 
       21 21940 2 1 25 THR HG23 H  12.139   5.595   0.755 1.00 . B B . 25 THR HG23 1 1 
       21 21941 2 1 25 THR N    N   8.272   6.490  -0.482 1.00 . B B . 25 THR N    1 1 
       21 21942 2 1 25 THR O    O  11.098   8.378  -0.852 1.00 . B B . 25 THR O    1 1 
       21 21943 2 1 25 THR OG1  O   9.280   4.156  -0.060 1.00 . B B . 25 THR OG1  1 1 
       21 21944 2 1 26 ARG C    C  10.686   9.302  -3.403 1.00 . B B . 26 ARG C    1 1 
       21 21945 2 1 26 ARG CA   C  10.955   7.810  -3.558 1.00 . B B . 26 ARG CA   1 1 
       21 21946 2 1 26 ARG CB   C  10.482   7.317  -4.929 1.00 . B B . 26 ARG CB   1 1 
       21 21947 2 1 26 ARG CD   C   8.708   7.756  -6.654 1.00 . B B . 26 ARG CD   1 1 
       21 21948 2 1 26 ARG CG   C   8.996   7.516  -5.180 1.00 . B B . 26 ARG CG   1 1 
       21 21949 2 1 26 ARG CZ   C   9.673   7.046  -8.808 1.00 . B B . 26 ARG CZ   1 1 
       21 21950 2 1 26 ARG H    H   9.758   6.274  -2.718 1.00 . B B . 26 ARG H    1 1 
       21 21951 2 1 26 ARG HA   H  12.018   7.641  -3.473 1.00 . B B . 26 ARG HA   1 1 
       21 21952 2 1 26 ARG HB2  H  11.028   7.848  -5.696 1.00 . B B . 26 ARG HB2  1 1 
       21 21953 2 1 26 ARG HB3  H  10.699   6.262  -5.012 1.00 . B B . 26 ARG HB3  1 1 
       21 21954 2 1 26 ARG HD2  H   7.649   7.632  -6.826 1.00 . B B . 26 ARG HD2  1 1 
       21 21955 2 1 26 ARG HD3  H   8.995   8.768  -6.903 1.00 . B B . 26 ARG HD3  1 1 
       21 21956 2 1 26 ARG HE   H   9.775   6.004  -7.109 1.00 . B B . 26 ARG HE   1 1 
       21 21957 2 1 26 ARG HG2  H   8.465   6.632  -4.862 1.00 . B B . 26 ARG HG2  1 1 
       21 21958 2 1 26 ARG HG3  H   8.653   8.368  -4.614 1.00 . B B . 26 ARG HG3  1 1 
       21 21959 2 1 26 ARG HH11 H   8.722   8.831  -8.866 1.00 . B B . 26 ARG HH11 1 1 
       21 21960 2 1 26 ARG HH12 H   9.413   8.309 -10.365 1.00 . B B . 26 ARG HH12 1 1 
       21 21961 2 1 26 ARG HH21 H  10.683   5.317  -9.081 1.00 . B B . 26 ARG HH21 1 1 
       21 21962 2 1 26 ARG HH22 H  10.525   6.315 -10.488 1.00 . B B . 26 ARG HH22 1 1 
       21 21963 2 1 26 ARG N    N  10.302   7.056  -2.491 1.00 . B B . 26 ARG N    1 1 
       21 21964 2 1 26 ARG NE   N   9.440   6.830  -7.516 1.00 . B B . 26 ARG NE   1 1 
       21 21965 2 1 26 ARG NH1  N   9.233   8.152  -9.394 1.00 . B B . 26 ARG NH1  1 1 
       21 21966 2 1 26 ARG NH2  N  10.350   6.152  -9.517 1.00 . B B . 26 ARG NH2  1 1 
       21 21967 2 1 26 ARG O    O  11.553  10.136  -3.670 1.00 . B B . 26 ARG O    1 1 
       21 21968 2 1 27 LEU C    C   9.863  11.588  -1.544 1.00 . B B . 27 LEU C    1 1 
       21 21969 2 1 27 LEU CA   C   9.106  11.019  -2.736 1.00 . B B . 27 LEU CA   1 1 
       21 21970 2 1 27 LEU CB   C   7.599  11.138  -2.511 1.00 . B B . 27 LEU CB   1 1 
       21 21971 2 1 27 LEU CD1  C   5.405  10.519  -3.557 1.00 . B B . 27 LEU CD1  1 1 
       21 21972 2 1 27 LEU CD2  C   6.577  12.615  -4.259 1.00 . B B . 27 LEU CD2  1 1 
       21 21973 2 1 27 LEU CG   C   6.755  11.180  -3.787 1.00 . B B . 27 LEU CG   1 1 
       21 21974 2 1 27 LEU H    H   8.839   8.923  -2.736 1.00 . B B . 27 LEU H    1 1 
       21 21975 2 1 27 LEU HA   H   9.378  11.577  -3.621 1.00 . B B . 27 LEU HA   1 1 
       21 21976 2 1 27 LEU HB2  H   7.276  10.294  -1.918 1.00 . B B . 27 LEU HB2  1 1 
       21 21977 2 1 27 LEU HB3  H   7.410  12.042  -1.953 1.00 . B B . 27 LEU HB3  1 1 
       21 21978 2 1 27 LEU HD11 H   5.475   9.838  -2.722 1.00 . B B . 27 LEU HD11 1 1 
       21 21979 2 1 27 LEU HD12 H   5.115   9.974  -4.442 1.00 . B B . 27 LEU HD12 1 1 
       21 21980 2 1 27 LEU HD13 H   4.666  11.277  -3.343 1.00 . B B . 27 LEU HD13 1 1 
       21 21981 2 1 27 LEU HD21 H   7.431  13.202  -3.959 1.00 . B B . 27 LEU HD21 1 1 
       21 21982 2 1 27 LEU HD22 H   5.681  13.029  -3.819 1.00 . B B . 27 LEU HD22 1 1 
       21 21983 2 1 27 LEU HD23 H   6.489  12.632  -5.335 1.00 . B B . 27 LEU HD23 1 1 
       21 21984 2 1 27 LEU HG   H   7.267  10.632  -4.566 1.00 . B B . 27 LEU HG   1 1 
       21 21985 2 1 27 LEU N    N   9.483   9.632  -2.947 1.00 . B B . 27 LEU N    1 1 
       21 21986 2 1 27 LEU O    O  10.316  12.731  -1.571 1.00 . B B . 27 LEU O    1 1 
       21 21987 2 1 28 VAL C    C  12.171  11.537   0.341 1.00 . B B . 28 VAL C    1 1 
       21 21988 2 1 28 VAL CA   C  10.731  11.195   0.691 1.00 . B B . 28 VAL CA   1 1 
       21 21989 2 1 28 VAL CB   C  10.725  10.107   1.776 1.00 . B B . 28 VAL CB   1 1 
       21 21990 2 1 28 VAL CG1  C  11.358  10.624   3.059 1.00 . B B . 28 VAL CG1  1 1 
       21 21991 2 1 28 VAL CG2  C   9.308   9.610   2.031 1.00 . B B . 28 VAL CG2  1 1 
       21 21992 2 1 28 VAL H    H   9.642   9.864  -0.544 1.00 . B B . 28 VAL H    1 1 
       21 21993 2 1 28 VAL HA   H  10.246  12.075   1.083 1.00 . B B . 28 VAL HA   1 1 
       21 21994 2 1 28 VAL HB   H  11.316   9.278   1.419 1.00 . B B . 28 VAL HB   1 1 
       21 21995 2 1 28 VAL HG11 H  11.274  11.701   3.094 1.00 . B B . 28 VAL HG11 1 1 
       21 21996 2 1 28 VAL HG12 H  12.401  10.345   3.084 1.00 . B B . 28 VAL HG12 1 1 
       21 21997 2 1 28 VAL HG13 H  10.850  10.196   3.910 1.00 . B B . 28 VAL HG13 1 1 
       21 21998 2 1 28 VAL HG21 H   9.096   9.653   3.089 1.00 . B B . 28 VAL HG21 1 1 
       21 21999 2 1 28 VAL HG22 H   9.217   8.591   1.689 1.00 . B B . 28 VAL HG22 1 1 
       21 22000 2 1 28 VAL HG23 H   8.606  10.234   1.498 1.00 . B B . 28 VAL HG23 1 1 
       21 22001 2 1 28 VAL N    N  10.012  10.772  -0.502 1.00 . B B . 28 VAL N    1 1 
       21 22002 2 1 28 VAL O    O  12.695  12.572   0.753 1.00 . B B . 28 VAL O    1 1 
       21 22003 2 1 29 GLN C    C  14.295  12.258  -1.511 1.00 . B B . 29 GLN C    1 1 
       21 22004 2 1 29 GLN CA   C  14.174  10.883  -0.872 1.00 . B B . 29 GLN CA   1 1 
       21 22005 2 1 29 GLN CB   C  14.604   9.799  -1.863 1.00 . B B . 29 GLN CB   1 1 
       21 22006 2 1 29 GLN CD   C  14.653   7.298  -1.500 1.00 . B B . 29 GLN CD   1 1 
       21 22007 2 1 29 GLN CG   C  15.321   8.628  -1.209 1.00 . B B . 29 GLN CG   1 1 
       21 22008 2 1 29 GLN H    H  12.320   9.868  -0.749 1.00 . B B . 29 GLN H    1 1 
       21 22009 2 1 29 GLN HA   H  14.808  10.842   0.000 1.00 . B B . 29 GLN HA   1 1 
       21 22010 2 1 29 GLN HB2  H  13.728   9.422  -2.369 1.00 . B B . 29 GLN HB2  1 1 
       21 22011 2 1 29 GLN HB3  H  15.269  10.239  -2.592 1.00 . B B . 29 GLN HB3  1 1 
       21 22012 2 1 29 GLN HE21 H  14.017   7.179   0.380 1.00 . B B . 29 GLN HE21 1 1 
       21 22013 2 1 29 GLN HE22 H  13.579   5.859  -0.646 1.00 . B B . 29 GLN HE22 1 1 
       21 22014 2 1 29 GLN HG2  H  16.335   8.592  -1.578 1.00 . B B . 29 GLN HG2  1 1 
       21 22015 2 1 29 GLN HG3  H  15.334   8.782  -0.140 1.00 . B B . 29 GLN HG3  1 1 
       21 22016 2 1 29 GLN N    N  12.799  10.665  -0.443 1.00 . B B . 29 GLN N    1 1 
       21 22017 2 1 29 GLN NE2  N  14.019   6.720  -0.487 1.00 . B B . 29 GLN NE2  1 1 
       21 22018 2 1 29 GLN O    O  15.311  12.940  -1.367 1.00 . B B . 29 GLN O    1 1 
       21 22019 2 1 29 GLN OE1  O  14.707   6.795  -2.622 1.00 . B B . 29 GLN OE1  1 1 
       21 22020 2 1 30 GLN C    C  13.228  15.077  -1.805 1.00 . B B . 30 GLN C    1 1 
       21 22021 2 1 30 GLN CA   C  13.200  13.967  -2.851 1.00 . B B . 30 GLN CA   1 1 
       21 22022 2 1 30 GLN CB   C  11.950  14.097  -3.723 1.00 . B B . 30 GLN CB   1 1 
       21 22023 2 1 30 GLN CD   C  10.682  15.511  -5.387 1.00 . B B . 30 GLN CD   1 1 
       21 22024 2 1 30 GLN CG   C  12.012  15.253  -4.707 1.00 . B B . 30 GLN CG   1 1 
       21 22025 2 1 30 GLN H    H  12.452  12.077  -2.271 1.00 . B B . 30 GLN H    1 1 
       21 22026 2 1 30 GLN HA   H  14.077  14.052  -3.476 1.00 . B B . 30 GLN HA   1 1 
       21 22027 2 1 30 GLN HB2  H  11.818  13.182  -4.282 1.00 . B B . 30 GLN HB2  1 1 
       21 22028 2 1 30 GLN HB3  H  11.093  14.244  -3.082 1.00 . B B . 30 GLN HB3  1 1 
       21 22029 2 1 30 GLN HE21 H  11.579  16.605  -6.783 1.00 . B B . 30 GLN HE21 1 1 
       21 22030 2 1 30 GLN HE22 H   9.866  16.447  -6.940 1.00 . B B . 30 GLN HE22 1 1 
       21 22031 2 1 30 GLN HG2  H  12.307  16.146  -4.177 1.00 . B B . 30 GLN HG2  1 1 
       21 22032 2 1 30 GLN HG3  H  12.748  15.025  -5.464 1.00 . B B . 30 GLN HG3  1 1 
       21 22033 2 1 30 GLN N    N  13.235  12.665  -2.204 1.00 . B B . 30 GLN N    1 1 
       21 22034 2 1 30 GLN NE2  N  10.712  16.263  -6.481 1.00 . B B . 30 GLN NE2  1 1 
       21 22035 2 1 30 GLN O    O  13.753  16.163  -2.054 1.00 . B B . 30 GLN O    1 1 
       21 22036 2 1 30 GLN OE1  O   9.638  15.039  -4.935 1.00 . B B . 30 GLN OE1  1 1 
       21 22037 2 1 31 HIS C    C  12.859  15.100   1.807 1.00 . B B . 31 HIS C    1 1 
       21 22038 2 1 31 HIS CA   C  12.642  15.775   0.454 1.00 . B B . 31 HIS CA   1 1 
       21 22039 2 1 31 HIS CB   C  11.321  16.549   0.461 1.00 . B B . 31 HIS CB   1 1 
       21 22040 2 1 31 HIS CD2  C   9.254  15.673   1.762 1.00 . B B . 31 HIS CD2  1 1 
       21 22041 2 1 31 HIS CE1  C   8.608  14.149   0.333 1.00 . B B . 31 HIS CE1  1 1 
       21 22042 2 1 31 HIS CG   C  10.121  15.696   0.720 1.00 . B B . 31 HIS CG   1 1 
       21 22043 2 1 31 HIS H    H  12.268  13.906  -0.484 1.00 . B B . 31 HIS H    1 1 
       21 22044 2 1 31 HIS HA   H  13.448  16.469   0.281 1.00 . B B . 31 HIS HA   1 1 
       21 22045 2 1 31 HIS HB2  H  11.361  17.307   1.228 1.00 . B B . 31 HIS HB2  1 1 
       21 22046 2 1 31 HIS HB3  H  11.188  17.026  -0.501 1.00 . B B . 31 HIS HB3  1 1 
       21 22047 2 1 31 HIS HD1  H  10.116  14.494  -1.003 1.00 . B B . 31 HIS HD1  1 1 
       21 22048 2 1 31 HIS HD2  H   9.285  16.305   2.638 1.00 . B B . 31 HIS HD2  1 1 
       21 22049 2 1 31 HIS HE1  H   8.041  13.371  -0.150 1.00 . B B . 31 HIS HE1  1 1 
       21 22050 2 1 31 HIS HE2  H   7.703  14.326   2.154 1.00 . B B . 31 HIS HE2  1 1 
       21 22051 2 1 31 HIS N    N  12.666  14.795  -0.629 1.00 . B B . 31 HIS N    1 1 
       21 22052 2 1 31 HIS ND1  N   9.689  14.728  -0.154 1.00 . B B . 31 HIS ND1  1 1 
       21 22053 2 1 31 HIS NE2  N   8.325  14.700   1.497 1.00 . B B . 31 HIS NE2  1 1 
       21 22054 2 1 31 HIS O    O  11.915  14.896   2.570 1.00 . B B . 31 HIS O    1 1 
       21 22055 2 1 32 PRO C    C  14.349  15.037   4.580 1.00 . B B . 32 PRO C    1 1 
       21 22056 2 1 32 PRO CA   C  14.455  14.088   3.391 1.00 . B B . 32 PRO CA   1 1 
       21 22057 2 1 32 PRO CB   C  15.906  13.649   3.186 1.00 . B B . 32 PRO CB   1 1 
       21 22058 2 1 32 PRO CD   C  15.304  14.950   1.272 1.00 . B B . 32 PRO CD   1 1 
       21 22059 2 1 32 PRO CG   C  16.451  14.603   2.181 1.00 . B B . 32 PRO CG   1 1 
       21 22060 2 1 32 PRO HA   H  13.835  13.222   3.567 1.00 . B B . 32 PRO HA   1 1 
       21 22061 2 1 32 PRO HB2  H  16.441  13.712   4.123 1.00 . B B . 32 PRO HB2  1 1 
       21 22062 2 1 32 PRO HB3  H  15.930  12.634   2.818 1.00 . B B . 32 PRO HB3  1 1 
       21 22063 2 1 32 PRO HD2  H  15.374  15.979   0.953 1.00 . B B . 32 PRO HD2  1 1 
       21 22064 2 1 32 PRO HD3  H  15.285  14.289   0.419 1.00 . B B . 32 PRO HD3  1 1 
       21 22065 2 1 32 PRO HG2  H  16.817  15.490   2.678 1.00 . B B . 32 PRO HG2  1 1 
       21 22066 2 1 32 PRO HG3  H  17.245  14.132   1.619 1.00 . B B . 32 PRO HG3  1 1 
       21 22067 2 1 32 PRO N    N  14.117  14.743   2.124 1.00 . B B . 32 PRO N    1 1 
       21 22068 2 1 32 PRO O    O  14.091  14.612   5.706 1.00 . B B . 32 PRO O    1 1 
       21 22069 2 1 33 ARG C    C  13.261  18.238   5.172 1.00 . B B . 33 ARG C    1 1 
       21 22070 2 1 33 ARG CA   C  14.475  17.337   5.371 1.00 . B B . 33 ARG CA   1 1 
       21 22071 2 1 33 ARG CB   C  15.752  18.179   5.386 1.00 . B B . 33 ARG CB   1 1 
       21 22072 2 1 33 ARG CD   C  17.722  16.845   4.571 1.00 . B B . 33 ARG CD   1 1 
       21 22073 2 1 33 ARG CG   C  16.993  17.396   5.787 1.00 . B B . 33 ARG CG   1 1 
       21 22074 2 1 33 ARG CZ   C  19.684  18.334   4.496 1.00 . B B . 33 ARG CZ   1 1 
       21 22075 2 1 33 ARG H    H  14.751  16.603   3.404 1.00 . B B . 33 ARG H    1 1 
       21 22076 2 1 33 ARG HA   H  14.380  16.826   6.317 1.00 . B B . 33 ARG HA   1 1 
       21 22077 2 1 33 ARG HB2  H  15.914  18.586   4.399 1.00 . B B . 33 ARG HB2  1 1 
       21 22078 2 1 33 ARG HB3  H  15.625  18.992   6.085 1.00 . B B . 33 ARG HB3  1 1 
       21 22079 2 1 33 ARG HD2  H  17.571  15.777   4.531 1.00 . B B . 33 ARG HD2  1 1 
       21 22080 2 1 33 ARG HD3  H  17.311  17.300   3.682 1.00 . B B . 33 ARG HD3  1 1 
       21 22081 2 1 33 ARG HE   H  19.758  16.358   4.761 1.00 . B B . 33 ARG HE   1 1 
       21 22082 2 1 33 ARG HG2  H  17.660  18.050   6.328 1.00 . B B . 33 ARG HG2  1 1 
       21 22083 2 1 33 ARG HG3  H  16.698  16.573   6.422 1.00 . B B . 33 ARG HG3  1 1 
       21 22084 2 1 33 ARG HH11 H  17.908  19.275   4.265 1.00 . B B . 33 ARG HH11 1 1 
       21 22085 2 1 33 ARG HH12 H  19.303  20.300   4.215 1.00 . B B . 33 ARG HH12 1 1 
       21 22086 2 1 33 ARG HH21 H  21.593  17.704   4.696 1.00 . B B . 33 ARG HH21 1 1 
       21 22087 2 1 33 ARG HH22 H  21.396  19.408   4.459 1.00 . B B . 33 ARG HH22 1 1 
       21 22088 2 1 33 ARG N    N  14.549  16.325   4.322 1.00 . B B . 33 ARG N    1 1 
       21 22089 2 1 33 ARG NE   N  19.156  17.119   4.624 1.00 . B B . 33 ARG NE   1 1 
       21 22090 2 1 33 ARG NH1  N  18.900  19.390   4.310 1.00 . B B . 33 ARG NH1  1 1 
       21 22091 2 1 33 ARG NH2  N  20.999  18.495   4.555 1.00 . B B . 33 ARG NH2  1 1 
       21 22092 2 1 33 ARG O    O  13.096  19.191   5.964 1.00 . B B . 33 ARG O    1 1 
       22 22093 1 1  1 CYS C    C   8.499  26.887  -4.323 1.00 . A A .  1 CYS C    1 1 
       22 22094 1 1  1 CYS CA   C   9.458  27.964  -4.819 1.00 . A A .  1 CYS CA   1 1 
       22 22095 1 1  1 CYS CB   C   9.189  28.274  -6.293 1.00 . A A .  1 CYS CB   1 1 
       22 22096 1 1  1 CYS HA   H   9.313  28.861  -4.236 1.00 . A A .  1 CYS HA   1 1 
       22 22097 1 1  1 CYS HB2  H   9.802  27.631  -6.906 1.00 . A A .  1 CYS HB2  1 1 
       22 22098 1 1  1 CYS HB3  H   8.148  28.082  -6.509 1.00 . A A .  1 CYS HB3  1 1 
       22 22099 1 1  1 CYS HG   H   8.912  30.551  -6.318 1.00 . A A .  1 CYS HG   1 1 
       22 22100 1 1  1 CYS N    N  10.873  27.531  -4.678 1.00 . A A .  1 CYS N    1 1 
       22 22101 1 1  1 CYS O    O   7.453  26.648  -4.927 1.00 . A A .  1 CYS O    1 1 
       22 22102 1 1  1 CYS SG   S   9.544  29.983  -6.765 1.00 . A A .  1 CYS SG   1 1 
       22 22103 1 1  2 GLY C    C   8.301  24.953  -1.193 1.00 . A A .  2 GLY C    1 1 
       22 22104 1 1  2 GLY CA   C   8.024  25.197  -2.663 1.00 . A A .  2 GLY CA   1 1 
       22 22105 1 1  2 GLY H    H   9.708  26.475  -2.783 1.00 . A A .  2 GLY H    1 1 
       22 22106 1 1  2 GLY HA2  H   6.989  25.481  -2.781 1.00 . A A .  2 GLY HA2  1 1 
       22 22107 1 1  2 GLY HA3  H   8.199  24.280  -3.207 1.00 . A A .  2 GLY HA3  1 1 
       22 22108 1 1  2 GLY N    N   8.863  26.240  -3.221 1.00 . A A .  2 GLY N    1 1 
       22 22109 1 1  2 GLY O    O   9.451  24.994  -0.756 1.00 . A A .  2 GLY O    1 1 
       22 22110 1 1  3 GLY C    C   6.744  23.158   1.431 1.00 . A A .  3 GLY C    1 1 
       22 22111 1 1  3 GLY CA   C   7.399  24.454   0.994 1.00 . A A .  3 GLY CA   1 1 
       22 22112 1 1  3 GLY H    H   6.352  24.681  -0.831 1.00 . A A .  3 GLY H    1 1 
       22 22113 1 1  3 GLY HA2  H   8.453  24.409   1.228 1.00 . A A .  3 GLY HA2  1 1 
       22 22114 1 1  3 GLY HA3  H   6.954  25.271   1.541 1.00 . A A .  3 GLY HA3  1 1 
       22 22115 1 1  3 GLY N    N   7.244  24.700  -0.428 1.00 . A A .  3 GLY N    1 1 
       22 22116 1 1  3 GLY O    O   5.561  23.136   1.768 1.00 . A A .  3 GLY O    1 1 
       22 22117 1 1  4 ASP C    C   5.910  20.285   0.879 1.00 . A A .  4 ASP C    1 1 
       22 22118 1 1  4 ASP CA   C   7.008  20.766   1.821 1.00 . A A .  4 ASP CA   1 1 
       22 22119 1 1  4 ASP CB   C   6.467  20.817   3.244 1.00 . A A .  4 ASP CB   1 1 
       22 22120 1 1  4 ASP CG   C   7.509  21.272   4.248 1.00 . A A .  4 ASP CG   1 1 
       22 22121 1 1  4 ASP H    H   8.452  22.158   1.144 1.00 . A A .  4 ASP H    1 1 
       22 22122 1 1  4 ASP HA   H   7.829  20.065   1.784 1.00 . A A .  4 ASP HA   1 1 
       22 22123 1 1  4 ASP HB2  H   5.636  21.505   3.277 1.00 . A A .  4 ASP HB2  1 1 
       22 22124 1 1  4 ASP HB3  H   6.125  19.832   3.525 1.00 . A A .  4 ASP HB3  1 1 
       22 22125 1 1  4 ASP N    N   7.517  22.075   1.423 1.00 . A A .  4 ASP N    1 1 
       22 22126 1 1  4 ASP O    O   5.167  19.357   1.200 1.00 . A A .  4 ASP O    1 1 
       22 22127 1 1  4 ASP OD1  O   7.974  22.425   4.138 1.00 . A A .  4 ASP OD1  1 1 
       22 22128 1 1  4 ASP OD2  O   7.861  20.474   5.141 1.00 . A A .  4 ASP OD2  1 1 
       22 22129 1 1  5 ASN C    C   4.923  19.058  -1.605 1.00 . A A .  5 ASN C    1 1 
       22 22130 1 1  5 ASN CA   C   4.808  20.540  -1.275 1.00 . A A .  5 ASN CA   1 1 
       22 22131 1 1  5 ASN CB   C   4.973  21.375  -2.547 1.00 . A A .  5 ASN CB   1 1 
       22 22132 1 1  5 ASN CG   C   3.807  21.208  -3.503 1.00 . A A .  5 ASN CG   1 1 
       22 22133 1 1  5 ASN H    H   6.435  21.637  -0.487 1.00 . A A .  5 ASN H    1 1 
       22 22134 1 1  5 ASN HA   H   3.834  20.730  -0.849 1.00 . A A .  5 ASN HA   1 1 
       22 22135 1 1  5 ASN HB2  H   5.046  22.418  -2.277 1.00 . A A .  5 ASN HB2  1 1 
       22 22136 1 1  5 ASN HB3  H   5.877  21.074  -3.053 1.00 . A A .  5 ASN HB3  1 1 
       22 22137 1 1  5 ASN HD21 H   2.518  21.615  -2.045 1.00 . A A .  5 ASN HD21 1 1 
       22 22138 1 1  5 ASN HD22 H   1.822  21.287  -3.592 1.00 . A A .  5 ASN HD22 1 1 
       22 22139 1 1  5 ASN N    N   5.813  20.914  -0.285 1.00 . A A .  5 ASN N    1 1 
       22 22140 1 1  5 ASN ND2  N   2.594  21.388  -2.995 1.00 . A A .  5 ASN ND2  1 1 
       22 22141 1 1  5 ASN O    O   3.949  18.414  -1.997 1.00 . A A .  5 ASN O    1 1 
       22 22142 1 1  5 ASN OD1  O   3.996  20.922  -4.685 1.00 . A A .  5 ASN OD1  1 1 
       22 22143 1 1  6 ILE C    C   5.897  16.266  -0.522 1.00 . A A .  6 ILE C    1 1 
       22 22144 1 1  6 ILE CA   C   6.390  17.118  -1.683 1.00 . A A .  6 ILE CA   1 1 
       22 22145 1 1  6 ILE CB   C   7.895  16.870  -1.885 1.00 . A A .  6 ILE CB   1 1 
       22 22146 1 1  6 ILE CD1  C   9.990  17.806  -2.989 1.00 . A A .  6 ILE CD1  1 1 
       22 22147 1 1  6 ILE CG1  C   8.488  17.905  -2.844 1.00 . A A .  6 ILE CG1  1 1 
       22 22148 1 1  6 ILE CG2  C   8.136  15.464  -2.405 1.00 . A A .  6 ILE CG2  1 1 
       22 22149 1 1  6 ILE H    H   6.856  19.091  -1.103 1.00 . A A .  6 ILE H    1 1 
       22 22150 1 1  6 ILE HA   H   5.868  16.832  -2.583 1.00 . A A .  6 ILE HA   1 1 
       22 22151 1 1  6 ILE HB   H   8.380  16.959  -0.926 1.00 . A A .  6 ILE HB   1 1 
       22 22152 1 1  6 ILE HD11 H  10.349  18.628  -3.589 1.00 . A A .  6 ILE HD11 1 1 
       22 22153 1 1  6 ILE HD12 H  10.243  16.872  -3.470 1.00 . A A .  6 ILE HD12 1 1 
       22 22154 1 1  6 ILE HD13 H  10.449  17.843  -2.013 1.00 . A A .  6 ILE HD13 1 1 
       22 22155 1 1  6 ILE HG12 H   8.051  17.772  -3.822 1.00 . A A .  6 ILE HG12 1 1 
       22 22156 1 1  6 ILE HG13 H   8.254  18.896  -2.482 1.00 . A A .  6 ILE HG13 1 1 
       22 22157 1 1  6 ILE HG21 H   9.191  15.240  -2.357 1.00 . A A .  6 ILE HG21 1 1 
       22 22158 1 1  6 ILE HG22 H   7.798  15.396  -3.429 1.00 . A A .  6 ILE HG22 1 1 
       22 22159 1 1  6 ILE HG23 H   7.589  14.761  -1.798 1.00 . A A .  6 ILE HG23 1 1 
       22 22160 1 1  6 ILE N    N   6.125  18.523  -1.427 1.00 . A A .  6 ILE N    1 1 
       22 22161 1 1  6 ILE O    O   5.245  15.241  -0.718 1.00 . A A .  6 ILE O    1 1 
       22 22162 1 1  7 GLU C    C   4.291  15.826   1.939 1.00 . A A .  7 GLU C    1 1 
       22 22163 1 1  7 GLU CA   C   5.805  16.008   1.900 1.00 . A A .  7 GLU CA   1 1 
       22 22164 1 1  7 GLU CB   C   6.270  16.774   3.141 1.00 . A A .  7 GLU CB   1 1 
       22 22165 1 1  7 GLU CD   C   7.279  16.143   5.369 1.00 . A A .  7 GLU CD   1 1 
       22 22166 1 1  7 GLU CG   C   6.092  16.000   4.436 1.00 . A A .  7 GLU CG   1 1 
       22 22167 1 1  7 GLU H    H   6.731  17.536   0.770 1.00 . A A .  7 GLU H    1 1 
       22 22168 1 1  7 GLU HA   H   6.270  15.035   1.893 1.00 . A A .  7 GLU HA   1 1 
       22 22169 1 1  7 GLU HB2  H   7.318  17.012   3.030 1.00 . A A .  7 GLU HB2  1 1 
       22 22170 1 1  7 GLU HB3  H   5.706  17.691   3.215 1.00 . A A .  7 GLU HB3  1 1 
       22 22171 1 1  7 GLU HG2  H   5.211  16.366   4.942 1.00 . A A .  7 GLU HG2  1 1 
       22 22172 1 1  7 GLU HG3  H   5.962  14.953   4.201 1.00 . A A .  7 GLU HG3  1 1 
       22 22173 1 1  7 GLU N    N   6.213  16.711   0.689 1.00 . A A .  7 GLU N    1 1 
       22 22174 1 1  7 GLU O    O   3.783  14.888   2.553 1.00 . A A .  7 GLU O    1 1 
       22 22175 1 1  7 GLU OE1  O   8.426  16.148   4.874 1.00 . A A .  7 GLU OE1  1 1 
       22 22176 1 1  7 GLU OE2  O   7.062  16.251   6.594 1.00 . A A .  7 GLU OE2  1 1 
       22 22177 1 1  8 GLN C    C   1.679  15.587   0.227 1.00 . A A .  8 GLN C    1 1 
       22 22178 1 1  8 GLN CA   C   2.121  16.653   1.223 1.00 . A A .  8 GLN CA   1 1 
       22 22179 1 1  8 GLN CB   C   1.536  18.012   0.832 1.00 . A A .  8 GLN CB   1 1 
       22 22180 1 1  8 GLN CD   C  -0.598  19.364   0.814 1.00 . A A .  8 GLN CD   1 1 
       22 22181 1 1  8 GLN CG   C   0.249  18.353   1.563 1.00 . A A .  8 GLN CG   1 1 
       22 22182 1 1  8 GLN H    H   4.035  17.447   0.796 1.00 . A A .  8 GLN H    1 1 
       22 22183 1 1  8 GLN HA   H   1.766  16.384   2.205 1.00 . A A .  8 GLN HA   1 1 
       22 22184 1 1  8 GLN HB2  H   2.264  18.780   1.049 1.00 . A A .  8 GLN HB2  1 1 
       22 22185 1 1  8 GLN HB3  H   1.334  18.013  -0.229 1.00 . A A .  8 GLN HB3  1 1 
       22 22186 1 1  8 GLN HE21 H  -0.431  20.656   2.317 1.00 . A A .  8 GLN HE21 1 1 
       22 22187 1 1  8 GLN HE22 H  -1.364  21.192   0.966 1.00 . A A .  8 GLN HE22 1 1 
       22 22188 1 1  8 GLN HG2  H  -0.327  17.449   1.691 1.00 . A A .  8 GLN HG2  1 1 
       22 22189 1 1  8 GLN HG3  H   0.497  18.762   2.532 1.00 . A A .  8 GLN HG3  1 1 
       22 22190 1 1  8 GLN N    N   3.575  16.724   1.271 1.00 . A A .  8 GLN N    1 1 
       22 22191 1 1  8 GLN NE2  N  -0.820  20.521   1.428 1.00 . A A .  8 GLN NE2  1 1 
       22 22192 1 1  8 GLN O    O   0.717  14.854   0.465 1.00 . A A .  8 GLN O    1 1 
       22 22193 1 1  8 GLN OE1  O  -1.046  19.108  -0.303 1.00 . A A .  8 GLN OE1  1 1 
       22 22194 1 1  9 LYS C    C   2.180  13.110  -1.377 1.00 . A A .  9 LYS C    1 1 
       22 22195 1 1  9 LYS CA   C   2.094  14.529  -1.924 1.00 . A A .  9 LYS CA   1 1 
       22 22196 1 1  9 LYS CB   C   3.054  14.694  -3.105 1.00 . A A .  9 LYS CB   1 1 
       22 22197 1 1  9 LYS CD   C   3.600  13.578  -5.289 1.00 . A A .  9 LYS CD   1 1 
       22 22198 1 1  9 LYS CE   C   4.494  14.667  -5.859 1.00 . A A .  9 LYS CE   1 1 
       22 22199 1 1  9 LYS CG   C   2.500  14.161  -4.416 1.00 . A A .  9 LYS CG   1 1 
       22 22200 1 1  9 LYS H    H   3.155  16.115  -1.011 1.00 . A A .  9 LYS H    1 1 
       22 22201 1 1  9 LYS HA   H   1.086  14.711  -2.263 1.00 . A A .  9 LYS HA   1 1 
       22 22202 1 1  9 LYS HB2  H   3.275  15.743  -3.231 1.00 . A A .  9 LYS HB2  1 1 
       22 22203 1 1  9 LYS HB3  H   3.969  14.165  -2.884 1.00 . A A .  9 LYS HB3  1 1 
       22 22204 1 1  9 LYS HD2  H   4.201  12.909  -4.694 1.00 . A A .  9 LYS HD2  1 1 
       22 22205 1 1  9 LYS HD3  H   3.148  13.033  -6.104 1.00 . A A .  9 LYS HD3  1 1 
       22 22206 1 1  9 LYS HE2  H   4.801  15.321  -5.056 1.00 . A A .  9 LYS HE2  1 1 
       22 22207 1 1  9 LYS HE3  H   5.365  14.206  -6.300 1.00 . A A .  9 LYS HE3  1 1 
       22 22208 1 1  9 LYS HG2  H   1.776  13.390  -4.204 1.00 . A A .  9 LYS HG2  1 1 
       22 22209 1 1  9 LYS HG3  H   2.021  14.971  -4.948 1.00 . A A .  9 LYS HG3  1 1 
       22 22210 1 1  9 LYS HZ1  H   2.766  15.423  -6.757 1.00 . A A .  9 LYS HZ1  1 1 
       22 22211 1 1  9 LYS HZ2  H   4.022  15.110  -7.846 1.00 . A A .  9 LYS HZ2  1 1 
       22 22212 1 1  9 LYS HZ3  H   4.094  16.468  -6.840 1.00 . A A .  9 LYS HZ3  1 1 
       22 22213 1 1  9 LYS N    N   2.397  15.505  -0.887 1.00 . A A .  9 LYS N    1 1 
       22 22214 1 1  9 LYS NZ   N   3.795  15.473  -6.899 1.00 . A A .  9 LYS NZ   1 1 
       22 22215 1 1  9 LYS O    O   1.367  12.252  -1.722 1.00 . A A .  9 LYS O    1 1 
       22 22216 1 1 10 ILE C    C   2.229  11.230   1.052 1.00 . A A . 10 ILE C    1 1 
       22 22217 1 1 10 ILE CA   C   3.342  11.545   0.066 1.00 . A A . 10 ILE CA   1 1 
       22 22218 1 1 10 ILE CB   C   4.694  11.389   0.783 1.00 . A A . 10 ILE CB   1 1 
       22 22219 1 1 10 ILE CD1  C   6.149  12.349   2.634 1.00 . A A . 10 ILE CD1  1 1 
       22 22220 1 1 10 ILE CG1  C   4.961  12.565   1.724 1.00 . A A . 10 ILE CG1  1 1 
       22 22221 1 1 10 ILE CG2  C   5.819  11.247  -0.228 1.00 . A A . 10 ILE CG2  1 1 
       22 22222 1 1 10 ILE H    H   3.784  13.588  -0.280 1.00 . A A . 10 ILE H    1 1 
       22 22223 1 1 10 ILE HA   H   3.304  10.824  -0.738 1.00 . A A . 10 ILE HA   1 1 
       22 22224 1 1 10 ILE HB   H   4.649  10.482   1.363 1.00 . A A . 10 ILE HB   1 1 
       22 22225 1 1 10 ILE HD11 H   6.272  13.209   3.277 1.00 . A A . 10 ILE HD11 1 1 
       22 22226 1 1 10 ILE HD12 H   7.040  12.214   2.038 1.00 . A A . 10 ILE HD12 1 1 
       22 22227 1 1 10 ILE HD13 H   5.984  11.469   3.239 1.00 . A A . 10 ILE HD13 1 1 
       22 22228 1 1 10 ILE HG12 H   5.149  13.454   1.141 1.00 . A A . 10 ILE HG12 1 1 
       22 22229 1 1 10 ILE HG13 H   4.093  12.722   2.345 1.00 . A A . 10 ILE HG13 1 1 
       22 22230 1 1 10 ILE HG21 H   5.537  11.729  -1.151 1.00 . A A . 10 ILE HG21 1 1 
       22 22231 1 1 10 ILE HG22 H   6.007  10.198  -0.413 1.00 . A A . 10 ILE HG22 1 1 
       22 22232 1 1 10 ILE HG23 H   6.714  11.709   0.161 1.00 . A A . 10 ILE HG23 1 1 
       22 22233 1 1 10 ILE N    N   3.166  12.866  -0.520 1.00 . A A . 10 ILE N    1 1 
       22 22234 1 1 10 ILE O    O   1.695  10.125   1.055 1.00 . A A . 10 ILE O    1 1 
       22 22235 1 1 11 ASP C    C  -0.408  11.395   2.197 1.00 . A A . 11 ASP C    1 1 
       22 22236 1 1 11 ASP CA   C   0.810  12.016   2.866 1.00 . A A . 11 ASP CA   1 1 
       22 22237 1 1 11 ASP CB   C   0.433  13.351   3.510 1.00 . A A . 11 ASP CB   1 1 
       22 22238 1 1 11 ASP CG   C   0.080  13.206   4.979 1.00 . A A . 11 ASP CG   1 1 
       22 22239 1 1 11 ASP H    H   2.329  13.072   1.833 1.00 . A A . 11 ASP H    1 1 
       22 22240 1 1 11 ASP HA   H   1.175  11.343   3.629 1.00 . A A . 11 ASP HA   1 1 
       22 22241 1 1 11 ASP HB2  H   1.266  14.033   3.426 1.00 . A A . 11 ASP HB2  1 1 
       22 22242 1 1 11 ASP HB3  H  -0.419  13.766   2.993 1.00 . A A . 11 ASP HB3  1 1 
       22 22243 1 1 11 ASP N    N   1.874  12.206   1.885 1.00 . A A . 11 ASP N    1 1 
       22 22244 1 1 11 ASP O    O  -1.113  10.571   2.787 1.00 . A A . 11 ASP O    1 1 
       22 22245 1 1 11 ASP OD1  O  -1.082  12.860   5.277 1.00 . A A . 11 ASP OD1  1 1 
       22 22246 1 1 11 ASP OD2  O   0.965  13.437   5.828 1.00 . A A . 11 ASP OD2  1 1 
       22 22247 1 1 12 ASP C    C  -1.511   9.774  -0.109 1.00 . A A . 12 ASP C    1 1 
       22 22248 1 1 12 ASP CA   C  -1.740  11.251   0.174 1.00 . A A . 12 ASP CA   1 1 
       22 22249 1 1 12 ASP CB   C  -1.895  12.021  -1.140 1.00 . A A . 12 ASP CB   1 1 
       22 22250 1 1 12 ASP CG   C  -2.873  13.172  -1.023 1.00 . A A . 12 ASP CG   1 1 
       22 22251 1 1 12 ASP H    H  -0.010  12.421   0.530 1.00 . A A . 12 ASP H    1 1 
       22 22252 1 1 12 ASP HA   H  -2.640  11.362   0.760 1.00 . A A . 12 ASP HA   1 1 
       22 22253 1 1 12 ASP HB2  H  -0.933  12.419  -1.432 1.00 . A A . 12 ASP HB2  1 1 
       22 22254 1 1 12 ASP HB3  H  -2.248  11.347  -1.906 1.00 . A A . 12 ASP HB3  1 1 
       22 22255 1 1 12 ASP N    N  -0.627  11.779   0.947 1.00 . A A . 12 ASP N    1 1 
       22 22256 1 1 12 ASP O    O  -2.383   8.937   0.130 1.00 . A A . 12 ASP O    1 1 
       22 22257 1 1 12 ASP OD1  O  -2.784  13.930  -0.033 1.00 . A A . 12 ASP OD1  1 1 
       22 22258 1 1 12 ASP OD2  O  -3.730  13.317  -1.920 1.00 . A A . 12 ASP OD2  1 1 
       22 22259 1 1 13 ILE C    C  -0.043   7.226   0.359 1.00 . A A . 13 ILE C    1 1 
       22 22260 1 1 13 ILE CA   C   0.043   8.082  -0.898 1.00 . A A . 13 ILE CA   1 1 
       22 22261 1 1 13 ILE CB   C   1.467   7.983  -1.481 1.00 . A A . 13 ILE CB   1 1 
       22 22262 1 1 13 ILE CD1  C   2.991   8.878  -3.315 1.00 . A A . 13 ILE CD1  1 1 
       22 22263 1 1 13 ILE CG1  C   1.624   8.934  -2.671 1.00 . A A . 13 ILE CG1  1 1 
       22 22264 1 1 13 ILE CG2  C   1.775   6.551  -1.895 1.00 . A A . 13 ILE CG2  1 1 
       22 22265 1 1 13 ILE H    H   0.338  10.170  -0.754 1.00 . A A . 13 ILE H    1 1 
       22 22266 1 1 13 ILE HA   H  -0.655   7.702  -1.631 1.00 . A A . 13 ILE HA   1 1 
       22 22267 1 1 13 ILE HB   H   2.167   8.266  -0.710 1.00 . A A . 13 ILE HB   1 1 
       22 22268 1 1 13 ILE HD11 H   3.735   9.220  -2.610 1.00 . A A . 13 ILE HD11 1 1 
       22 22269 1 1 13 ILE HD12 H   3.004   9.512  -4.189 1.00 . A A . 13 ILE HD12 1 1 
       22 22270 1 1 13 ILE HD13 H   3.211   7.861  -3.604 1.00 . A A . 13 ILE HD13 1 1 
       22 22271 1 1 13 ILE HG12 H   0.892   8.681  -3.424 1.00 . A A . 13 ILE HG12 1 1 
       22 22272 1 1 13 ILE HG13 H   1.454   9.947  -2.338 1.00 . A A . 13 ILE HG13 1 1 
       22 22273 1 1 13 ILE HG21 H   1.785   6.481  -2.974 1.00 . A A . 13 ILE HG21 1 1 
       22 22274 1 1 13 ILE HG22 H   1.019   5.890  -1.500 1.00 . A A . 13 ILE HG22 1 1 
       22 22275 1 1 13 ILE HG23 H   2.743   6.265  -1.509 1.00 . A A . 13 ILE HG23 1 1 
       22 22276 1 1 13 ILE N    N  -0.319   9.459  -0.601 1.00 . A A . 13 ILE N    1 1 
       22 22277 1 1 13 ILE O    O  -0.631   6.150   0.345 1.00 . A A . 13 ILE O    1 1 
       22 22278 1 1 14 ASP C    C  -0.883   6.526   3.067 1.00 . A A . 14 ASP C    1 1 
       22 22279 1 1 14 ASP CA   C   0.524   7.005   2.723 1.00 . A A . 14 ASP CA   1 1 
       22 22280 1 1 14 ASP CB   C   1.055   7.905   3.841 1.00 . A A . 14 ASP CB   1 1 
       22 22281 1 1 14 ASP CG   C   1.929   7.153   4.826 1.00 . A A . 14 ASP CG   1 1 
       22 22282 1 1 14 ASP H    H   0.985   8.588   1.399 1.00 . A A . 14 ASP H    1 1 
       22 22283 1 1 14 ASP HA   H   1.170   6.145   2.630 1.00 . A A . 14 ASP HA   1 1 
       22 22284 1 1 14 ASP HB2  H   1.638   8.702   3.406 1.00 . A A . 14 ASP HB2  1 1 
       22 22285 1 1 14 ASP HB3  H   0.219   8.329   4.379 1.00 . A A . 14 ASP HB3  1 1 
       22 22286 1 1 14 ASP N    N   0.539   7.720   1.450 1.00 . A A . 14 ASP N    1 1 
       22 22287 1 1 14 ASP O    O  -1.059   5.472   3.679 1.00 . A A . 14 ASP O    1 1 
       22 22288 1 1 14 ASP OD1  O   2.466   6.089   4.451 1.00 . A A . 14 ASP OD1  1 1 
       22 22289 1 1 14 ASP OD2  O   2.078   7.628   5.970 1.00 . A A . 14 ASP OD2  1 1 
       22 22290 1 1 15 HIS C    C  -3.714   5.830   1.988 1.00 . A A . 15 HIS C    1 1 
       22 22291 1 1 15 HIS CA   C  -3.270   6.950   2.917 1.00 . A A . 15 HIS CA   1 1 
       22 22292 1 1 15 HIS CB   C  -4.170   8.170   2.728 1.00 . A A . 15 HIS CB   1 1 
       22 22293 1 1 15 HIS CD2  C  -6.409   9.012   3.735 1.00 . A A . 15 HIS CD2  1 1 
       22 22294 1 1 15 HIS CE1  C  -7.119   7.111   4.566 1.00 . A A . 15 HIS CE1  1 1 
       22 22295 1 1 15 HIS CG   C  -5.476   8.070   3.453 1.00 . A A . 15 HIS CG   1 1 
       22 22296 1 1 15 HIS H    H  -1.681   8.127   2.166 1.00 . A A . 15 HIS H    1 1 
       22 22297 1 1 15 HIS HA   H  -3.345   6.610   3.940 1.00 . A A . 15 HIS HA   1 1 
       22 22298 1 1 15 HIS HB2  H  -3.656   9.048   3.089 1.00 . A A . 15 HIS HB2  1 1 
       22 22299 1 1 15 HIS HB3  H  -4.381   8.291   1.675 1.00 . A A . 15 HIS HB3  1 1 
       22 22300 1 1 15 HIS HD1  H  -5.500   6.022   3.949 1.00 . A A . 15 HIS HD1  1 1 
       22 22301 1 1 15 HIS HD2  H  -6.366  10.057   3.465 1.00 . A A . 15 HIS HD2  1 1 
       22 22302 1 1 15 HIS HE1  H  -7.725   6.371   5.067 1.00 . A A . 15 HIS HE1  1 1 
       22 22303 1 1 15 HIS HE2  H  -8.185   8.838   4.840 1.00 . A A . 15 HIS HE2  1 1 
       22 22304 1 1 15 HIS N    N  -1.881   7.302   2.660 1.00 . A A . 15 HIS N    1 1 
       22 22305 1 1 15 HIS ND1  N  -5.951   6.891   3.988 1.00 . A A . 15 HIS ND1  1 1 
       22 22306 1 1 15 HIS NE2  N  -7.419   8.389   4.426 1.00 . A A . 15 HIS NE2  1 1 
       22 22307 1 1 15 HIS O    O  -4.592   5.036   2.325 1.00 . A A . 15 HIS O    1 1 
       22 22308 1 1 16 GLU C    C  -2.645   3.470   0.095 1.00 . A A . 16 GLU C    1 1 
       22 22309 1 1 16 GLU CA   C  -3.424   4.754  -0.171 1.00 . A A . 16 GLU CA   1 1 
       22 22310 1 1 16 GLU CB   C  -3.125   5.264  -1.581 1.00 . A A . 16 GLU CB   1 1 
       22 22311 1 1 16 GLU CD   C  -2.940   7.313  -3.046 1.00 . A A . 16 GLU CD   1 1 
       22 22312 1 1 16 GLU CG   C  -3.575   6.696  -1.816 1.00 . A A . 16 GLU CG   1 1 
       22 22313 1 1 16 GLU H    H  -2.403   6.435   0.602 1.00 . A A . 16 GLU H    1 1 
       22 22314 1 1 16 GLU HA   H  -4.479   4.546  -0.088 1.00 . A A . 16 GLU HA   1 1 
       22 22315 1 1 16 GLU HB2  H  -2.059   5.213  -1.752 1.00 . A A . 16 GLU HB2  1 1 
       22 22316 1 1 16 GLU HB3  H  -3.627   4.629  -2.297 1.00 . A A . 16 GLU HB3  1 1 
       22 22317 1 1 16 GLU HG2  H  -4.648   6.707  -1.939 1.00 . A A . 16 GLU HG2  1 1 
       22 22318 1 1 16 GLU HG3  H  -3.307   7.289  -0.952 1.00 . A A . 16 GLU HG3  1 1 
       22 22319 1 1 16 GLU N    N  -3.097   5.773   0.813 1.00 . A A . 16 GLU N    1 1 
       22 22320 1 1 16 GLU O    O  -3.150   2.370  -0.118 1.00 . A A . 16 GLU O    1 1 
       22 22321 1 1 16 GLU OE1  O  -1.808   6.915  -3.392 1.00 . A A . 16 GLU OE1  1 1 
       22 22322 1 1 16 GLU OE2  O  -3.575   8.194  -3.664 1.00 . A A . 16 GLU OE2  1 1 
       22 22323 1 1 17 ILE C    C  -1.158   1.636   1.983 1.00 . A A . 17 ILE C    1 1 
       22 22324 1 1 17 ILE CA   C  -0.556   2.485   0.868 1.00 . A A . 17 ILE CA   1 1 
       22 22325 1 1 17 ILE CB   C   0.854   2.941   1.294 1.00 . A A . 17 ILE CB   1 1 
       22 22326 1 1 17 ILE CD1  C   2.412   4.914   0.891 1.00 . A A . 17 ILE CD1  1 1 
       22 22327 1 1 17 ILE CG1  C   1.415   3.948   0.289 1.00 . A A . 17 ILE CG1  1 1 
       22 22328 1 1 17 ILE CG2  C   1.783   1.743   1.425 1.00 . A A . 17 ILE CG2  1 1 
       22 22329 1 1 17 ILE H    H  -1.074   4.526   0.722 1.00 . A A . 17 ILE H    1 1 
       22 22330 1 1 17 ILE HA   H  -0.465   1.886  -0.028 1.00 . A A . 17 ILE HA   1 1 
       22 22331 1 1 17 ILE HB   H   0.778   3.413   2.262 1.00 . A A . 17 ILE HB   1 1 
       22 22332 1 1 17 ILE HD11 H   3.385   4.746   0.455 1.00 . A A . 17 ILE HD11 1 1 
       22 22333 1 1 17 ILE HD12 H   2.465   4.757   1.959 1.00 . A A . 17 ILE HD12 1 1 
       22 22334 1 1 17 ILE HD13 H   2.097   5.928   0.691 1.00 . A A . 17 ILE HD13 1 1 
       22 22335 1 1 17 ILE HG12 H   1.913   3.413  -0.502 1.00 . A A . 17 ILE HG12 1 1 
       22 22336 1 1 17 ILE HG13 H   0.603   4.524  -0.129 1.00 . A A . 17 ILE HG13 1 1 
       22 22337 1 1 17 ILE HG21 H   1.392   0.919   0.845 1.00 . A A . 17 ILE HG21 1 1 
       22 22338 1 1 17 ILE HG22 H   1.852   1.452   2.462 1.00 . A A . 17 ILE HG22 1 1 
       22 22339 1 1 17 ILE HG23 H   2.764   2.008   1.058 1.00 . A A . 17 ILE HG23 1 1 
       22 22340 1 1 17 ILE N    N  -1.414   3.624   0.568 1.00 . A A . 17 ILE N    1 1 
       22 22341 1 1 17 ILE O    O  -1.001   0.415   2.007 1.00 . A A . 17 ILE O    1 1 
       22 22342 1 1 18 ALA C    C  -3.805   0.987   3.620 1.00 . A A . 18 ALA C    1 1 
       22 22343 1 1 18 ALA CA   C  -2.479   1.618   4.030 1.00 . A A . 18 ALA CA   1 1 
       22 22344 1 1 18 ALA CB   C  -2.687   2.593   5.180 1.00 . A A . 18 ALA CB   1 1 
       22 22345 1 1 18 ALA H    H  -1.937   3.272   2.827 1.00 . A A . 18 ALA H    1 1 
       22 22346 1 1 18 ALA HA   H  -1.809   0.839   4.365 1.00 . A A . 18 ALA HA   1 1 
       22 22347 1 1 18 ALA HB1  H  -2.559   3.604   4.822 1.00 . A A . 18 ALA HB1  1 1 
       22 22348 1 1 18 ALA HB2  H  -1.963   2.391   5.957 1.00 . A A . 18 ALA HB2  1 1 
       22 22349 1 1 18 ALA HB3  H  -3.684   2.475   5.579 1.00 . A A . 18 ALA HB3  1 1 
       22 22350 1 1 18 ALA N    N  -1.849   2.298   2.905 1.00 . A A . 18 ALA N    1 1 
       22 22351 1 1 18 ALA O    O  -4.149  -0.105   4.073 1.00 . A A . 18 ALA O    1 1 
       22 22352 1 1 19 ASP C    C  -5.705  -0.222   1.711 1.00 . A A . 19 ASP C    1 1 
       22 22353 1 1 19 ASP CA   C  -5.838   1.184   2.290 1.00 . A A . 19 ASP CA   1 1 
       22 22354 1 1 19 ASP CB   C  -6.418   2.129   1.237 1.00 . A A . 19 ASP CB   1 1 
       22 22355 1 1 19 ASP CG   C  -7.297   3.204   1.847 1.00 . A A . 19 ASP CG   1 1 
       22 22356 1 1 19 ASP H    H  -4.221   2.544   2.435 1.00 . A A . 19 ASP H    1 1 
       22 22357 1 1 19 ASP HA   H  -6.507   1.148   3.137 1.00 . A A . 19 ASP HA   1 1 
       22 22358 1 1 19 ASP HB2  H  -5.609   2.610   0.708 1.00 . A A . 19 ASP HB2  1 1 
       22 22359 1 1 19 ASP HB3  H  -7.011   1.558   0.538 1.00 . A A . 19 ASP HB3  1 1 
       22 22360 1 1 19 ASP N    N  -4.548   1.679   2.760 1.00 . A A . 19 ASP N    1 1 
       22 22361 1 1 19 ASP O    O  -6.540  -1.091   1.965 1.00 . A A . 19 ASP O    1 1 
       22 22362 1 1 19 ASP OD1  O  -6.846   3.867   2.804 1.00 . A A . 19 ASP OD1  1 1 
       22 22363 1 1 19 ASP OD2  O  -8.436   3.383   1.366 1.00 . A A . 19 ASP OD2  1 1 
       22 22364 1 1 20 LEU C    C  -3.993  -2.766   1.366 1.00 . A A . 20 LEU C    1 1 
       22 22365 1 1 20 LEU CA   C  -4.408  -1.738   0.319 1.00 . A A . 20 LEU CA   1 1 
       22 22366 1 1 20 LEU CB   C  -3.329  -1.627  -0.760 1.00 . A A . 20 LEU CB   1 1 
       22 22367 1 1 20 LEU CD1  C  -2.500  -0.551  -2.862 1.00 . A A . 20 LEU CD1  1 1 
       22 22368 1 1 20 LEU CD2  C  -4.891  -0.276  -2.191 1.00 . A A . 20 LEU CD2  1 1 
       22 22369 1 1 20 LEU CG   C  -3.461  -0.421  -1.691 1.00 . A A . 20 LEU CG   1 1 
       22 22370 1 1 20 LEU H    H  -4.019   0.294   0.768 1.00 . A A . 20 LEU H    1 1 
       22 22371 1 1 20 LEU HA   H  -5.327  -2.062  -0.142 1.00 . A A . 20 LEU HA   1 1 
       22 22372 1 1 20 LEU HB2  H  -2.367  -1.574  -0.271 1.00 . A A . 20 LEU HB2  1 1 
       22 22373 1 1 20 LEU HB3  H  -3.359  -2.522  -1.361 1.00 . A A . 20 LEU HB3  1 1 
       22 22374 1 1 20 LEU HD11 H  -2.747   0.184  -3.614 1.00 . A A . 20 LEU HD11 1 1 
       22 22375 1 1 20 LEU HD12 H  -2.580  -1.541  -3.285 1.00 . A A . 20 LEU HD12 1 1 
       22 22376 1 1 20 LEU HD13 H  -1.490  -0.388  -2.516 1.00 . A A . 20 LEU HD13 1 1 
       22 22377 1 1 20 LEU HD21 H  -4.998   0.666  -2.707 1.00 . A A . 20 LEU HD21 1 1 
       22 22378 1 1 20 LEU HD22 H  -5.570  -0.306  -1.352 1.00 . A A . 20 LEU HD22 1 1 
       22 22379 1 1 20 LEU HD23 H  -5.120  -1.086  -2.868 1.00 . A A . 20 LEU HD23 1 1 
       22 22380 1 1 20 LEU HG   H  -3.203   0.474  -1.147 1.00 . A A . 20 LEU HG   1 1 
       22 22381 1 1 20 LEU N    N  -4.650  -0.438   0.933 1.00 . A A . 20 LEU N    1 1 
       22 22382 1 1 20 LEU O    O  -4.554  -3.860   1.431 1.00 . A A . 20 LEU O    1 1 
       22 22383 1 1 21 GLN C    C  -3.656  -3.885   4.045 1.00 . A A . 21 GLN C    1 1 
       22 22384 1 1 21 GLN CA   C  -2.509  -3.302   3.223 1.00 . A A . 21 GLN CA   1 1 
       22 22385 1 1 21 GLN CB   C  -1.535  -2.559   4.139 1.00 . A A . 21 GLN CB   1 1 
       22 22386 1 1 21 GLN CD   C  -0.712  -4.267   5.808 1.00 . A A . 21 GLN CD   1 1 
       22 22387 1 1 21 GLN CG   C  -0.366  -3.411   4.605 1.00 . A A . 21 GLN CG   1 1 
       22 22388 1 1 21 GLN H    H  -2.596  -1.524   2.075 1.00 . A A . 21 GLN H    1 1 
       22 22389 1 1 21 GLN HA   H  -1.985  -4.112   2.740 1.00 . A A . 21 GLN HA   1 1 
       22 22390 1 1 21 GLN HB2  H  -1.141  -1.704   3.608 1.00 . A A . 21 GLN HB2  1 1 
       22 22391 1 1 21 GLN HB3  H  -2.070  -2.213   5.010 1.00 . A A . 21 GLN HB3  1 1 
       22 22392 1 1 21 GLN HE21 H   0.423  -5.744   5.113 1.00 . A A . 21 GLN HE21 1 1 
       22 22393 1 1 21 GLN HE22 H  -0.371  -6.051   6.617 1.00 . A A . 21 GLN HE22 1 1 
       22 22394 1 1 21 GLN HG2  H  -0.064  -4.059   3.797 1.00 . A A . 21 GLN HG2  1 1 
       22 22395 1 1 21 GLN HG3  H   0.455  -2.760   4.869 1.00 . A A . 21 GLN HG3  1 1 
       22 22396 1 1 21 GLN N    N  -3.005  -2.410   2.181 1.00 . A A . 21 GLN N    1 1 
       22 22397 1 1 21 GLN NE2  N  -0.165  -5.476   5.850 1.00 . A A . 21 GLN NE2  1 1 
       22 22398 1 1 21 GLN O    O  -3.673  -5.077   4.347 1.00 . A A . 21 GLN O    1 1 
       22 22399 1 1 21 GLN OE1  O  -1.462  -3.846   6.689 1.00 . A A . 21 GLN OE1  1 1 
       22 22400 1 1 22 ALA C    C  -6.593  -4.485   4.407 1.00 . A A . 22 ALA C    1 1 
       22 22401 1 1 22 ALA CA   C  -5.765  -3.466   5.179 1.00 . A A . 22 ALA CA   1 1 
       22 22402 1 1 22 ALA CB   C  -6.621  -2.269   5.563 1.00 . A A . 22 ALA CB   1 1 
       22 22403 1 1 22 ALA H    H  -4.543  -2.098   4.123 1.00 . A A . 22 ALA H    1 1 
       22 22404 1 1 22 ALA HA   H  -5.402  -3.926   6.085 1.00 . A A . 22 ALA HA   1 1 
       22 22405 1 1 22 ALA HB1  H  -7.656  -2.569   5.618 1.00 . A A . 22 ALA HB1  1 1 
       22 22406 1 1 22 ALA HB2  H  -6.510  -1.493   4.820 1.00 . A A . 22 ALA HB2  1 1 
       22 22407 1 1 22 ALA HB3  H  -6.304  -1.893   6.525 1.00 . A A . 22 ALA HB3  1 1 
       22 22408 1 1 22 ALA N    N  -4.612  -3.035   4.398 1.00 . A A . 22 ALA N    1 1 
       22 22409 1 1 22 ALA O    O  -7.097  -5.451   4.977 1.00 . A A . 22 ALA O    1 1 
       22 22410 1 1 23 LYS C    C  -6.895  -6.566   2.266 1.00 . A A . 23 LYS C    1 1 
       22 22411 1 1 23 LYS CA   C  -7.487  -5.159   2.247 1.00 . A A . 23 LYS CA   1 1 
       22 22412 1 1 23 LYS CB   C  -7.517  -4.624   0.813 1.00 . A A . 23 LYS CB   1 1 
       22 22413 1 1 23 LYS CD   C  -9.045  -2.691   1.328 1.00 . A A . 23 LYS CD   1 1 
       22 22414 1 1 23 LYS CE   C  -9.169  -1.426   0.494 1.00 . A A . 23 LYS CE   1 1 
       22 22415 1 1 23 LYS CG   C  -8.815  -3.917   0.454 1.00 . A A . 23 LYS CG   1 1 
       22 22416 1 1 23 LYS H    H  -6.295  -3.473   2.710 1.00 . A A . 23 LYS H    1 1 
       22 22417 1 1 23 LYS HA   H  -8.497  -5.202   2.627 1.00 . A A . 23 LYS HA   1 1 
       22 22418 1 1 23 LYS HB2  H  -6.704  -3.925   0.686 1.00 . A A . 23 LYS HB2  1 1 
       22 22419 1 1 23 LYS HB3  H  -7.381  -5.449   0.129 1.00 . A A . 23 LYS HB3  1 1 
       22 22420 1 1 23 LYS HD2  H  -9.955  -2.829   1.890 1.00 . A A . 23 LYS HD2  1 1 
       22 22421 1 1 23 LYS HD3  H  -8.212  -2.584   2.008 1.00 . A A . 23 LYS HD3  1 1 
       22 22422 1 1 23 LYS HE2  H  -8.216  -0.916   0.491 1.00 . A A . 23 LYS HE2  1 1 
       22 22423 1 1 23 LYS HE3  H  -9.432  -1.700  -0.517 1.00 . A A . 23 LYS HE3  1 1 
       22 22424 1 1 23 LYS HG2  H  -8.770  -3.607  -0.579 1.00 . A A . 23 LYS HG2  1 1 
       22 22425 1 1 23 LYS HG3  H  -9.637  -4.603   0.591 1.00 . A A . 23 LYS HG3  1 1 
       22 22426 1 1 23 LYS HZ1  H  -9.970   0.481   0.796 1.00 . A A . 23 LYS HZ1  1 1 
       22 22427 1 1 23 LYS HZ2  H -10.265  -0.595   2.067 1.00 . A A . 23 LYS HZ2  1 1 
       22 22428 1 1 23 LYS HZ3  H -11.136  -0.734   0.624 1.00 . A A . 23 LYS HZ3  1 1 
       22 22429 1 1 23 LYS N    N  -6.724  -4.262   3.105 1.00 . A A . 23 LYS N    1 1 
       22 22430 1 1 23 LYS NZ   N -10.207  -0.505   1.032 1.00 . A A . 23 LYS NZ   1 1 
       22 22431 1 1 23 LYS O    O  -7.621  -7.556   2.192 1.00 . A A . 23 LYS O    1 1 
       22 22432 1 1 24 ARG C    C  -5.084  -8.635   3.728 1.00 . A A . 24 ARG C    1 1 
       22 22433 1 1 24 ARG CA   C  -4.884  -7.930   2.389 1.00 . A A . 24 ARG CA   1 1 
       22 22434 1 1 24 ARG CB   C  -3.390  -7.735   2.124 1.00 . A A . 24 ARG CB   1 1 
       22 22435 1 1 24 ARG CD   C  -1.495  -8.605   0.722 1.00 . A A . 24 ARG CD   1 1 
       22 22436 1 1 24 ARG CG   C  -2.956  -8.181   0.739 1.00 . A A . 24 ARG CG   1 1 
       22 22437 1 1 24 ARG CZ   C  -0.380 -10.806   0.813 1.00 . A A . 24 ARG CZ   1 1 
       22 22438 1 1 24 ARG H    H  -5.046  -5.817   2.416 1.00 . A A . 24 ARG H    1 1 
       22 22439 1 1 24 ARG HA   H  -5.301  -8.546   1.604 1.00 . A A . 24 ARG HA   1 1 
       22 22440 1 1 24 ARG HB2  H  -3.152  -6.687   2.232 1.00 . A A . 24 ARG HB2  1 1 
       22 22441 1 1 24 ARG HB3  H  -2.828  -8.299   2.854 1.00 . A A . 24 ARG HB3  1 1 
       22 22442 1 1 24 ARG HD2  H  -0.966  -7.989   0.011 1.00 . A A . 24 ARG HD2  1 1 
       22 22443 1 1 24 ARG HD3  H  -1.080  -8.458   1.706 1.00 . A A . 24 ARG HD3  1 1 
       22 22444 1 1 24 ARG HE   H  -1.979 -10.376  -0.300 1.00 . A A . 24 ARG HE   1 1 
       22 22445 1 1 24 ARG HG2  H  -3.566  -9.018   0.432 1.00 . A A . 24 ARG HG2  1 1 
       22 22446 1 1 24 ARG HG3  H  -3.092  -7.362   0.051 1.00 . A A . 24 ARG HG3  1 1 
       22 22447 1 1 24 ARG HH11 H   0.487  -9.395   1.975 1.00 . A A . 24 ARG HH11 1 1 
       22 22448 1 1 24 ARG HH12 H   1.233 -10.955   2.022 1.00 . A A . 24 ARG HH12 1 1 
       22 22449 1 1 24 ARG HH21 H  -0.993 -12.422  -0.235 1.00 . A A . 24 ARG HH21 1 1 
       22 22450 1 1 24 ARG HH22 H   0.396 -12.672   0.769 1.00 . A A . 24 ARG HH22 1 1 
       22 22451 1 1 24 ARG N    N  -5.572  -6.644   2.363 1.00 . A A . 24 ARG N    1 1 
       22 22452 1 1 24 ARG NE   N  -1.337 -10.008   0.341 1.00 . A A . 24 ARG NE   1 1 
       22 22453 1 1 24 ARG NH1  N   0.520 -10.346   1.674 1.00 . A A . 24 ARG NH1  1 1 
       22 22454 1 1 24 ARG NH2  N  -0.321 -12.070   0.416 1.00 . A A . 24 ARG NH2  1 1 
       22 22455 1 1 24 ARG O    O  -5.336  -9.838   3.775 1.00 . A A . 24 ARG O    1 1 
       22 22456 1 1 25 THR C    C  -6.527  -8.965   6.370 1.00 . A A . 25 THR C    1 1 
       22 22457 1 1 25 THR CA   C  -5.118  -8.431   6.154 1.00 . A A . 25 THR CA   1 1 
       22 22458 1 1 25 THR CB   C  -4.808  -7.367   7.204 1.00 . A A . 25 THR CB   1 1 
       22 22459 1 1 25 THR CG2  C  -4.119  -7.921   8.432 1.00 . A A . 25 THR CG2  1 1 
       22 22460 1 1 25 THR H    H  -4.756  -6.926   4.711 1.00 . A A . 25 THR H    1 1 
       22 22461 1 1 25 THR HA   H  -4.417  -9.245   6.263 1.00 . A A . 25 THR HA   1 1 
       22 22462 1 1 25 THR HB   H  -5.735  -6.915   7.522 1.00 . A A . 25 THR HB   1 1 
       22 22463 1 1 25 THR HG1  H  -3.198  -6.752   6.274 1.00 . A A . 25 THR HG1  1 1 
       22 22464 1 1 25 THR HG21 H  -4.095  -8.998   8.376 1.00 . A A . 25 THR HG21 1 1 
       22 22465 1 1 25 THR HG22 H  -4.659  -7.617   9.316 1.00 . A A . 25 THR HG22 1 1 
       22 22466 1 1 25 THR HG23 H  -3.108  -7.540   8.480 1.00 . A A . 25 THR HG23 1 1 
       22 22467 1 1 25 THR N    N  -4.962  -7.878   4.813 1.00 . A A . 25 THR N    1 1 
       22 22468 1 1 25 THR O    O  -6.713 -10.134   6.707 1.00 . A A . 25 THR O    1 1 
       22 22469 1 1 25 THR OG1  O  -3.979  -6.353   6.664 1.00 . A A . 25 THR OG1  1 1 
       22 22470 1 1 26 ARG C    C  -9.210  -9.781   5.594 1.00 . A A . 26 ARG C    1 1 
       22 22471 1 1 26 ARG CA   C  -8.915  -8.497   6.360 1.00 . A A . 26 ARG CA   1 1 
       22 22472 1 1 26 ARG CB   C  -9.857  -7.376   5.911 1.00 . A A . 26 ARG CB   1 1 
       22 22473 1 1 26 ARG CD   C -10.664  -6.918   3.573 1.00 . A A . 26 ARG CD   1 1 
       22 22474 1 1 26 ARG CG   C  -9.509  -6.784   4.553 1.00 . A A . 26 ARG CG   1 1 
       22 22475 1 1 26 ARG CZ   C -12.825  -5.801   3.173 1.00 . A A . 26 ARG CZ   1 1 
       22 22476 1 1 26 ARG H    H  -7.313  -7.182   5.912 1.00 . A A . 26 ARG H    1 1 
       22 22477 1 1 26 ARG HA   H  -9.068  -8.681   7.413 1.00 . A A . 26 ARG HA   1 1 
       22 22478 1 1 26 ARG HB2  H -10.863  -7.764   5.864 1.00 . A A . 26 ARG HB2  1 1 
       22 22479 1 1 26 ARG HB3  H  -9.822  -6.581   6.643 1.00 . A A . 26 ARG HB3  1 1 
       22 22480 1 1 26 ARG HD2  H -10.340  -6.572   2.603 1.00 . A A . 26 ARG HD2  1 1 
       22 22481 1 1 26 ARG HD3  H -10.945  -7.959   3.508 1.00 . A A . 26 ARG HD3  1 1 
       22 22482 1 1 26 ARG HE   H -11.869  -5.850   4.925 1.00 . A A . 26 ARG HE   1 1 
       22 22483 1 1 26 ARG HG2  H  -9.279  -5.737   4.678 1.00 . A A . 26 ARG HG2  1 1 
       22 22484 1 1 26 ARG HG3  H  -8.649  -7.299   4.156 1.00 . A A . 26 ARG HG3  1 1 
       22 22485 1 1 26 ARG HH11 H -12.038  -6.708   1.546 1.00 . A A . 26 ARG HH11 1 1 
       22 22486 1 1 26 ARG HH12 H -13.556  -5.915   1.293 1.00 . A A . 26 ARG HH12 1 1 
       22 22487 1 1 26 ARG HH21 H -13.866  -4.808   4.592 1.00 . A A . 26 ARG HH21 1 1 
       22 22488 1 1 26 ARG HH22 H -14.594  -4.836   3.021 1.00 . A A . 26 ARG HH22 1 1 
       22 22489 1 1 26 ARG N    N  -7.522  -8.103   6.179 1.00 . A A . 26 ARG N    1 1 
       22 22490 1 1 26 ARG NE   N -11.828  -6.138   3.989 1.00 . A A . 26 ARG NE   1 1 
       22 22491 1 1 26 ARG NH1  N -12.804  -6.172   1.899 1.00 . A A . 26 ARG NH1  1 1 
       22 22492 1 1 26 ARG NH2  N -13.845  -5.090   3.634 1.00 . A A . 26 ARG NH2  1 1 
       22 22493 1 1 26 ARG O    O  -9.896 -10.675   6.094 1.00 . A A . 26 ARG O    1 1 
       22 22494 1 1 27 LEU C    C  -8.203 -12.264   4.240 1.00 . A A . 27 LEU C    1 1 
       22 22495 1 1 27 LEU CA   C  -8.855 -11.064   3.568 1.00 . A A . 27 LEU CA   1 1 
       22 22496 1 1 27 LEU CB   C  -8.265 -10.857   2.171 1.00 . A A . 27 LEU CB   1 1 
       22 22497 1 1 27 LEU CD1  C  -9.762  -9.034   1.319 1.00 . A A . 27 LEU CD1  1 1 
       22 22498 1 1 27 LEU CD2  C  -8.664 -10.603  -0.290 1.00 . A A . 27 LEU CD2  1 1 
       22 22499 1 1 27 LEU CG   C  -9.277 -10.458   1.094 1.00 . A A . 27 LEU CG   1 1 
       22 22500 1 1 27 LEU H    H  -8.113  -9.143   4.048 1.00 . A A . 27 LEU H    1 1 
       22 22501 1 1 27 LEU HA   H  -9.917 -11.244   3.483 1.00 . A A . 27 LEU HA   1 1 
       22 22502 1 1 27 LEU HB2  H  -7.510 -10.088   2.231 1.00 . A A . 27 LEU HB2  1 1 
       22 22503 1 1 27 LEU HB3  H  -7.794 -11.779   1.864 1.00 . A A . 27 LEU HB3  1 1 
       22 22504 1 1 27 LEU HD11 H -10.831  -8.991   1.169 1.00 . A A . 27 LEU HD11 1 1 
       22 22505 1 1 27 LEU HD12 H  -9.274  -8.372   0.620 1.00 . A A . 27 LEU HD12 1 1 
       22 22506 1 1 27 LEU HD13 H  -9.528  -8.729   2.327 1.00 . A A . 27 LEU HD13 1 1 
       22 22507 1 1 27 LEU HD21 H  -9.349 -10.216  -1.030 1.00 . A A . 27 LEU HD21 1 1 
       22 22508 1 1 27 LEU HD22 H  -8.469 -11.647  -0.491 1.00 . A A . 27 LEU HD22 1 1 
       22 22509 1 1 27 LEU HD23 H  -7.737 -10.050  -0.334 1.00 . A A . 27 LEU HD23 1 1 
       22 22510 1 1 27 LEU HG   H -10.133 -11.115   1.153 1.00 . A A . 27 LEU HG   1 1 
       22 22511 1 1 27 LEU N    N  -8.665  -9.877   4.386 1.00 . A A . 27 LEU N    1 1 
       22 22512 1 1 27 LEU O    O  -8.739 -13.373   4.209 1.00 . A A . 27 LEU O    1 1 
       22 22513 1 1 28 VAL C    C  -7.188 -13.634   6.698 1.00 . A A . 28 VAL C    1 1 
       22 22514 1 1 28 VAL CA   C  -6.338 -13.095   5.559 1.00 . A A . 28 VAL CA   1 1 
       22 22515 1 1 28 VAL CB   C  -4.993 -12.607   6.123 1.00 . A A . 28 VAL CB   1 1 
       22 22516 1 1 28 VAL CG1  C  -4.225 -13.758   6.760 1.00 . A A . 28 VAL CG1  1 1 
       22 22517 1 1 28 VAL CG2  C  -4.162 -11.941   5.033 1.00 . A A . 28 VAL CG2  1 1 
       22 22518 1 1 28 VAL H    H  -6.679 -11.122   4.868 1.00 . A A . 28 VAL H    1 1 
       22 22519 1 1 28 VAL HA   H  -6.148 -13.889   4.854 1.00 . A A . 28 VAL HA   1 1 
       22 22520 1 1 28 VAL HB   H  -5.197 -11.875   6.889 1.00 . A A . 28 VAL HB   1 1 
       22 22521 1 1 28 VAL HG11 H  -3.784 -13.426   7.688 1.00 . A A . 28 VAL HG11 1 1 
       22 22522 1 1 28 VAL HG12 H  -3.446 -14.086   6.088 1.00 . A A . 28 VAL HG12 1 1 
       22 22523 1 1 28 VAL HG13 H  -4.901 -14.577   6.955 1.00 . A A . 28 VAL HG13 1 1 
       22 22524 1 1 28 VAL HG21 H  -4.706 -11.965   4.100 1.00 . A A . 28 VAL HG21 1 1 
       22 22525 1 1 28 VAL HG22 H  -3.228 -12.470   4.917 1.00 . A A . 28 VAL HG22 1 1 
       22 22526 1 1 28 VAL HG23 H  -3.964 -10.916   5.308 1.00 . A A . 28 VAL HG23 1 1 
       22 22527 1 1 28 VAL N    N  -7.050 -12.032   4.864 1.00 . A A . 28 VAL N    1 1 
       22 22528 1 1 28 VAL O    O  -7.313 -14.846   6.877 1.00 . A A . 28 VAL O    1 1 
       22 22529 1 1 29 GLN C    C  -9.703 -14.093   8.086 1.00 . A A . 29 GLN C    1 1 
       22 22530 1 1 29 GLN CA   C  -8.652 -13.101   8.566 1.00 . A A . 29 GLN CA   1 1 
       22 22531 1 1 29 GLN CB   C  -9.326 -11.866   9.168 1.00 . A A . 29 GLN CB   1 1 
       22 22532 1 1 29 GLN CD   C  -7.490 -10.367  10.044 1.00 . A A . 29 GLN CD   1 1 
       22 22533 1 1 29 GLN CG   C  -8.613 -11.323  10.396 1.00 . A A . 29 GLN CG   1 1 
       22 22534 1 1 29 GLN H    H  -7.662 -11.772   7.249 1.00 . A A . 29 GLN H    1 1 
       22 22535 1 1 29 GLN HA   H  -8.038 -13.575   9.318 1.00 . A A . 29 GLN HA   1 1 
       22 22536 1 1 29 GLN HB2  H  -9.355 -11.086   8.422 1.00 . A A . 29 GLN HB2  1 1 
       22 22537 1 1 29 GLN HB3  H -10.336 -12.122   9.451 1.00 . A A . 29 GLN HB3  1 1 
       22 22538 1 1 29 GLN HE21 H  -6.507 -10.873  11.696 1.00 . A A . 29 GLN HE21 1 1 
       22 22539 1 1 29 GLN HE22 H  -5.735  -9.697  10.695 1.00 . A A . 29 GLN HE22 1 1 
       22 22540 1 1 29 GLN HG2  H  -9.330 -10.800  11.011 1.00 . A A . 29 GLN HG2  1 1 
       22 22541 1 1 29 GLN HG3  H  -8.200 -12.152  10.953 1.00 . A A . 29 GLN HG3  1 1 
       22 22542 1 1 29 GLN N    N  -7.790 -12.721   7.454 1.00 . A A . 29 GLN N    1 1 
       22 22543 1 1 29 GLN NE2  N  -6.475 -10.306  10.898 1.00 . A A . 29 GLN NE2  1 1 
       22 22544 1 1 29 GLN O    O -10.134 -14.973   8.830 1.00 . A A . 29 GLN O    1 1 
       22 22545 1 1 29 GLN OE1  O  -7.534  -9.692   9.016 1.00 . A A . 29 GLN OE1  1 1 
       22 22546 1 1 30 GLN C    C -10.472 -16.210   5.971 1.00 . A A . 30 GLN C    1 1 
       22 22547 1 1 30 GLN CA   C -11.080 -14.833   6.221 1.00 . A A . 30 GLN CA   1 1 
       22 22548 1 1 30 GLN CB   C -11.596 -14.243   4.908 1.00 . A A . 30 GLN CB   1 1 
       22 22549 1 1 30 GLN CD   C -13.844 -13.726   3.879 1.00 . A A . 30 GLN CD   1 1 
       22 22550 1 1 30 GLN CG   C -12.951 -14.790   4.486 1.00 . A A . 30 GLN CG   1 1 
       22 22551 1 1 30 GLN H    H  -9.705 -13.227   6.281 1.00 . A A . 30 GLN H    1 1 
       22 22552 1 1 30 GLN HA   H -11.903 -14.935   6.912 1.00 . A A . 30 GLN HA   1 1 
       22 22553 1 1 30 GLN HB2  H -11.682 -13.172   5.017 1.00 . A A . 30 GLN HB2  1 1 
       22 22554 1 1 30 GLN HB3  H -10.885 -14.460   4.125 1.00 . A A . 30 GLN HB3  1 1 
       22 22555 1 1 30 GLN HE21 H -13.182 -14.174   2.058 1.00 . A A . 30 GLN HE21 1 1 
       22 22556 1 1 30 GLN HE22 H -14.356 -12.909   2.140 1.00 . A A . 30 GLN HE22 1 1 
       22 22557 1 1 30 GLN HG2  H -12.799 -15.570   3.756 1.00 . A A . 30 GLN HG2  1 1 
       22 22558 1 1 30 GLN HG3  H -13.444 -15.201   5.354 1.00 . A A . 30 GLN HG3  1 1 
       22 22559 1 1 30 GLN N    N -10.096 -13.946   6.823 1.00 . A A . 30 GLN N    1 1 
       22 22560 1 1 30 GLN NE2  N -13.788 -13.589   2.559 1.00 . A A . 30 GLN NE2  1 1 
       22 22561 1 1 30 GLN O    O -11.168 -17.224   6.019 1.00 . A A . 30 GLN O    1 1 
       22 22562 1 1 30 GLN OE1  O -14.577 -13.036   4.587 1.00 . A A . 30 GLN OE1  1 1 
       22 22563 1 1 31 HIS C    C  -7.070 -17.486   6.087 1.00 . A A . 31 HIS C    1 1 
       22 22564 1 1 31 HIS CA   C  -8.467 -17.502   5.467 1.00 . A A . 31 HIS CA   1 1 
       22 22565 1 1 31 HIS CB   C  -8.373 -17.788   3.966 1.00 . A A . 31 HIS CB   1 1 
       22 22566 1 1 31 HIS CD2  C  -6.364 -16.950   2.553 1.00 . A A . 31 HIS CD2  1 1 
       22 22567 1 1 31 HIS CE1  C  -6.974 -14.859   2.355 1.00 . A A . 31 HIS CE1  1 1 
       22 22568 1 1 31 HIS CG   C  -7.538 -16.802   3.214 1.00 . A A . 31 HIS CG   1 1 
       22 22569 1 1 31 HIS H    H  -8.655 -15.399   5.694 1.00 . A A . 31 HIS H    1 1 
       22 22570 1 1 31 HIS HA   H  -9.043 -18.284   5.932 1.00 . A A . 31 HIS HA   1 1 
       22 22571 1 1 31 HIS HB2  H  -7.940 -18.767   3.821 1.00 . A A . 31 HIS HB2  1 1 
       22 22572 1 1 31 HIS HB3  H  -9.367 -17.775   3.541 1.00 . A A . 31 HIS HB3  1 1 
       22 22573 1 1 31 HIS HD1  H  -8.687 -15.059   3.451 1.00 . A A . 31 HIS HD1  1 1 
       22 22574 1 1 31 HIS HD2  H  -5.795 -17.862   2.452 1.00 . A A . 31 HIS HD2  1 1 
       22 22575 1 1 31 HIS HE1  H  -7.003 -13.822   2.063 1.00 . A A . 31 HIS HE1  1 1 
       22 22576 1 1 31 HIS HE2  H  -5.150 -15.484   1.683 1.00 . A A . 31 HIS HE2  1 1 
       22 22577 1 1 31 HIS N    N  -9.164 -16.241   5.713 1.00 . A A . 31 HIS N    1 1 
       22 22578 1 1 31 HIS ND1  N  -7.888 -15.482   3.072 1.00 . A A . 31 HIS ND1  1 1 
       22 22579 1 1 31 HIS NE2  N  -6.034 -15.726   2.029 1.00 . A A . 31 HIS NE2  1 1 
       22 22580 1 1 31 HIS O    O  -6.064 -17.484   5.378 1.00 . A A . 31 HIS O    1 1 
       22 22581 1 1 32 PRO C    C  -5.000 -18.808   8.087 1.00 . A A . 32 PRO C    1 1 
       22 22582 1 1 32 PRO CA   C  -5.711 -17.461   8.143 1.00 . A A . 32 PRO CA   1 1 
       22 22583 1 1 32 PRO CB   C  -6.115 -17.129   9.580 1.00 . A A . 32 PRO CB   1 1 
       22 22584 1 1 32 PRO CD   C  -8.140 -17.478   8.354 1.00 . A A . 32 PRO CD   1 1 
       22 22585 1 1 32 PRO CG   C  -7.505 -17.647   9.708 1.00 . A A . 32 PRO CG   1 1 
       22 22586 1 1 32 PRO HA   H  -5.054 -16.693   7.764 1.00 . A A . 32 PRO HA   1 1 
       22 22587 1 1 32 PRO HB2  H  -5.444 -17.621  10.269 1.00 . A A . 32 PRO HB2  1 1 
       22 22588 1 1 32 PRO HB3  H  -6.077 -16.060   9.731 1.00 . A A . 32 PRO HB3  1 1 
       22 22589 1 1 32 PRO HD2  H  -8.802 -18.306   8.143 1.00 . A A . 32 PRO HD2  1 1 
       22 22590 1 1 32 PRO HD3  H  -8.676 -16.544   8.303 1.00 . A A . 32 PRO HD3  1 1 
       22 22591 1 1 32 PRO HG2  H  -7.484 -18.690   9.985 1.00 . A A . 32 PRO HG2  1 1 
       22 22592 1 1 32 PRO HG3  H  -8.043 -17.073  10.448 1.00 . A A . 32 PRO HG3  1 1 
       22 22593 1 1 32 PRO N    N  -6.990 -17.476   7.429 1.00 . A A . 32 PRO N    1 1 
       22 22594 1 1 32 PRO O    O  -3.772 -18.878   8.146 1.00 . A A . 32 PRO O    1 1 
       22 22595 1 1 33 ARG C    C  -5.574 -21.894   6.581 1.00 . A A . 33 ARG C    1 1 
       22 22596 1 1 33 ARG CA   C  -5.226 -21.226   7.907 1.00 . A A . 33 ARG CA   1 1 
       22 22597 1 1 33 ARG CB   C  -5.749 -22.071   9.070 1.00 . A A . 33 ARG CB   1 1 
       22 22598 1 1 33 ARG CD   C  -6.564 -21.180  11.278 1.00 . A A . 33 ARG CD   1 1 
       22 22599 1 1 33 ARG CG   C  -5.348 -21.539  10.437 1.00 . A A . 33 ARG CG   1 1 
       22 22600 1 1 33 ARG CZ   C  -7.037 -19.772  13.244 1.00 . A A . 33 ARG CZ   1 1 
       22 22601 1 1 33 ARG H    H  -6.752 -19.758   7.929 1.00 . A A . 33 ARG H    1 1 
       22 22602 1 1 33 ARG HA   H  -4.152 -21.147   7.986 1.00 . A A . 33 ARG HA   1 1 
       22 22603 1 1 33 ARG HB2  H  -6.828 -22.102   9.020 1.00 . A A . 33 ARG HB2  1 1 
       22 22604 1 1 33 ARG HB3  H  -5.364 -23.075   8.972 1.00 . A A . 33 ARG HB3  1 1 
       22 22605 1 1 33 ARG HD2  H  -7.207 -20.533  10.701 1.00 . A A . 33 ARG HD2  1 1 
       22 22606 1 1 33 ARG HD3  H  -7.095 -22.088  11.524 1.00 . A A . 33 ARG HD3  1 1 
       22 22607 1 1 33 ARG HE   H  -5.264 -20.584  12.818 1.00 . A A . 33 ARG HE   1 1 
       22 22608 1 1 33 ARG HG2  H  -4.777 -22.295  10.954 1.00 . A A . 33 ARG HG2  1 1 
       22 22609 1 1 33 ARG HG3  H  -4.741 -20.655  10.304 1.00 . A A . 33 ARG HG3  1 1 
       22 22610 1 1 33 ARG HH11 H  -8.624 -20.073  12.028 1.00 . A A . 33 ARG HH11 1 1 
       22 22611 1 1 33 ARG HH12 H  -8.931 -19.086  13.417 1.00 . A A . 33 ARG HH12 1 1 
       22 22612 1 1 33 ARG HH21 H  -5.664 -19.287  14.646 1.00 . A A . 33 ARG HH21 1 1 
       22 22613 1 1 33 ARG HH22 H  -7.250 -18.638  14.904 1.00 . A A . 33 ARG HH22 1 1 
       22 22614 1 1 33 ARG N    N  -5.780 -19.878   7.972 1.00 . A A . 33 ARG N    1 1 
       22 22615 1 1 33 ARG NE   N  -6.192 -20.498  12.515 1.00 . A A . 33 ARG NE   1 1 
       22 22616 1 1 33 ARG NH1  N  -8.301 -19.632  12.865 1.00 . A A . 33 ARG NH1  1 1 
       22 22617 1 1 33 ARG NH2  N  -6.616 -19.184  14.356 1.00 . A A . 33 ARG NH2  1 1 
       22 22618 1 1 33 ARG O    O  -4.727 -22.527   5.953 1.00 . A A . 33 ARG O    1 1 
       22 22619 2 1  1 CYS C    C -14.481 -22.936  -3.553 1.00 . B B .  1 CYS C    1 1 
       22 22620 2 1  1 CYS CA   C -15.546 -23.988  -3.845 1.00 . B B .  1 CYS CA   1 1 
       22 22621 2 1  1 CYS CB   C -15.141 -24.815  -5.067 1.00 . B B .  1 CYS CB   1 1 
       22 22622 2 1  1 CYS HA   H -15.633 -24.643  -2.992 1.00 . B B .  1 CYS HA   1 1 
       22 22623 2 1  1 CYS HB2  H -15.998 -25.372  -5.415 1.00 . B B .  1 CYS HB2  1 1 
       22 22624 2 1  1 CYS HB3  H -14.810 -24.148  -5.850 1.00 . B B .  1 CYS HB3  1 1 
       22 22625 2 1  1 CYS HG   H -12.992 -25.620  -5.084 1.00 . B B .  1 CYS HG   1 1 
       22 22626 2 1  1 CYS N    N -16.846 -23.365  -4.066 1.00 . B B .  1 CYS N    1 1 
       22 22627 2 1  1 CYS O    O -13.903 -22.352  -4.470 1.00 . B B .  1 CYS O    1 1 
       22 22628 2 1  1 CYS SG   S -13.810 -25.996  -4.749 1.00 . B B .  1 CYS SG   1 1 
       22 22629 2 1  2 GLY C    C -11.819 -22.266  -1.947 1.00 . B B .  2 GLY C    1 1 
       22 22630 2 1  2 GLY CA   C -13.231 -21.719  -1.880 1.00 . B B .  2 GLY CA   1 1 
       22 22631 2 1  2 GLY H    H -14.718 -23.196  -1.583 1.00 . B B .  2 GLY H    1 1 
       22 22632 2 1  2 GLY HA2  H -13.306 -20.865  -2.538 1.00 . B B .  2 GLY HA2  1 1 
       22 22633 2 1  2 GLY HA3  H -13.434 -21.399  -0.869 1.00 . B B .  2 GLY HA3  1 1 
       22 22634 2 1  2 GLY N    N -14.226 -22.700  -2.271 1.00 . B B .  2 GLY N    1 1 
       22 22635 2 1  2 GLY O    O -11.131 -22.351  -0.930 1.00 . B B .  2 GLY O    1 1 
       22 22636 2 1  3 GLY C    C  -8.988 -22.095  -3.330 1.00 . B B .  3 GLY C    1 1 
       22 22637 2 1  3 GLY CA   C -10.051 -23.175  -3.321 1.00 . B B .  3 GLY CA   1 1 
       22 22638 2 1  3 GLY H    H -11.981 -22.547  -3.921 1.00 . B B .  3 GLY H    1 1 
       22 22639 2 1  3 GLY HA2  H  -9.843 -23.863  -2.514 1.00 . B B .  3 GLY HA2  1 1 
       22 22640 2 1  3 GLY HA3  H -10.009 -23.713  -4.257 1.00 . B B .  3 GLY HA3  1 1 
       22 22641 2 1  3 GLY N    N -11.387 -22.638  -3.147 1.00 . B B .  3 GLY N    1 1 
       22 22642 2 1  3 GLY O    O  -8.402 -21.800  -4.372 1.00 . B B .  3 GLY O    1 1 
       22 22643 2 1  4 ASP C    C  -8.097 -19.236  -2.892 1.00 . B B .  4 ASP C    1 1 
       22 22644 2 1  4 ASP CA   C  -7.736 -20.449  -2.041 1.00 . B B .  4 ASP CA   1 1 
       22 22645 2 1  4 ASP CB   C  -6.367 -20.967  -2.462 1.00 . B B .  4 ASP CB   1 1 
       22 22646 2 1  4 ASP CG   C  -5.909 -22.146  -1.625 1.00 . B B .  4 ASP CG   1 1 
       22 22647 2 1  4 ASP H    H  -9.237 -21.784  -1.370 1.00 . B B .  4 ASP H    1 1 
       22 22648 2 1  4 ASP HA   H  -7.695 -20.149  -1.005 1.00 . B B .  4 ASP HA   1 1 
       22 22649 2 1  4 ASP HB2  H  -6.415 -21.276  -3.494 1.00 . B B .  4 ASP HB2  1 1 
       22 22650 2 1  4 ASP HB3  H  -5.645 -20.171  -2.360 1.00 . B B .  4 ASP HB3  1 1 
       22 22651 2 1  4 ASP N    N  -8.737 -21.504  -2.165 1.00 . B B .  4 ASP N    1 1 
       22 22652 2 1  4 ASP O    O  -7.248 -18.391  -3.176 1.00 . B B .  4 ASP O    1 1 
       22 22653 2 1  4 ASP OD1  O  -6.322 -23.285  -1.928 1.00 . B B .  4 ASP OD1  1 1 
       22 22654 2 1  4 ASP OD2  O  -5.137 -21.930  -0.667 1.00 . B B .  4 ASP OD2  1 1 
       22 22655 2 1  5 ASN C    C  -9.527 -16.715  -3.408 1.00 . B B .  5 ASN C    1 1 
       22 22656 2 1  5 ASN CA   C  -9.832 -18.035  -4.102 1.00 . B B .  5 ASN CA   1 1 
       22 22657 2 1  5 ASN CB   C -11.335 -18.159  -4.357 1.00 . B B .  5 ASN CB   1 1 
       22 22658 2 1  5 ASN CG   C -11.803 -17.276  -5.498 1.00 . B B .  5 ASN CG   1 1 
       22 22659 2 1  5 ASN H    H  -9.985 -19.849  -3.025 1.00 . B B .  5 ASN H    1 1 
       22 22660 2 1  5 ASN HA   H  -9.309 -18.064  -5.047 1.00 . B B .  5 ASN HA   1 1 
       22 22661 2 1  5 ASN HB2  H -11.569 -19.185  -4.602 1.00 . B B .  5 ASN HB2  1 1 
       22 22662 2 1  5 ASN HB3  H -11.871 -17.876  -3.463 1.00 . B B .  5 ASN HB3  1 1 
       22 22663 2 1  5 ASN HD21 H -10.558 -18.190  -6.750 1.00 . B B .  5 ASN HD21 1 1 
       22 22664 2 1  5 ASN HD22 H -11.519 -16.929  -7.435 1.00 . B B .  5 ASN HD22 1 1 
       22 22665 2 1  5 ASN N    N  -9.359 -19.151  -3.290 1.00 . B B .  5 ASN N    1 1 
       22 22666 2 1  5 ASN ND2  N -11.236 -17.486  -6.680 1.00 . B B .  5 ASN ND2  1 1 
       22 22667 2 1  5 ASN O    O  -9.376 -15.677  -4.052 1.00 . B B .  5 ASN O    1 1 
       22 22668 2 1  5 ASN OD1  O -12.663 -16.414  -5.318 1.00 . B B .  5 ASN OD1  1 1 
       22 22669 2 1  6 ILE C    C  -7.628 -15.340  -1.263 1.00 . B B .  6 ILE C    1 1 
       22 22670 2 1  6 ILE CA   C  -9.128 -15.603  -1.281 1.00 . B B .  6 ILE CA   1 1 
       22 22671 2 1  6 ILE CB   C  -9.622 -15.788   0.164 1.00 . B B .  6 ILE CB   1 1 
       22 22672 2 1  6 ILE CD1  C -11.551 -16.682   1.565 1.00 . B B .  6 ILE CD1  1 1 
       22 22673 2 1  6 ILE CG1  C -11.042 -16.359   0.177 1.00 . B B .  6 ILE CG1  1 1 
       22 22674 2 1  6 ILE CG2  C  -9.570 -14.470   0.914 1.00 . B B .  6 ILE CG2  1 1 
       22 22675 2 1  6 ILE H    H  -9.552 -17.637  -1.638 1.00 . B B .  6 ILE H    1 1 
       22 22676 2 1  6 ILE HA   H  -9.634 -14.755  -1.713 1.00 . B B .  6 ILE HA   1 1 
       22 22677 2 1  6 ILE HB   H  -8.958 -16.481   0.657 1.00 . B B .  6 ILE HB   1 1 
       22 22678 2 1  6 ILE HD11 H -12.516 -17.161   1.493 1.00 . B B .  6 ILE HD11 1 1 
       22 22679 2 1  6 ILE HD12 H -11.643 -15.770   2.136 1.00 . B B .  6 ILE HD12 1 1 
       22 22680 2 1  6 ILE HD13 H -10.856 -17.346   2.058 1.00 . B B .  6 ILE HD13 1 1 
       22 22681 2 1  6 ILE HG12 H -11.717 -15.640  -0.262 1.00 . B B .  6 ILE HG12 1 1 
       22 22682 2 1  6 ILE HG13 H -11.064 -17.268  -0.405 1.00 . B B .  6 ILE HG13 1 1 
       22 22683 2 1  6 ILE HG21 H -10.334 -13.810   0.534 1.00 . B B .  6 ILE HG21 1 1 
       22 22684 2 1  6 ILE HG22 H  -8.600 -14.018   0.775 1.00 . B B .  6 ILE HG22 1 1 
       22 22685 2 1  6 ILE HG23 H  -9.739 -14.651   1.965 1.00 . B B .  6 ILE HG23 1 1 
       22 22686 2 1  6 ILE N    N  -9.427 -16.775  -2.086 1.00 . B B .  6 ILE N    1 1 
       22 22687 2 1  6 ILE O    O  -7.178 -14.209  -1.448 1.00 . B B .  6 ILE O    1 1 
       22 22688 2 1  7 GLU C    C  -4.864 -15.729  -2.304 1.00 . B B .  7 GLU C    1 1 
       22 22689 2 1  7 GLU CA   C  -5.406 -16.312  -1.005 1.00 . B B .  7 GLU CA   1 1 
       22 22690 2 1  7 GLU CB   C  -4.796 -17.693  -0.758 1.00 . B B .  7 GLU CB   1 1 
       22 22691 2 1  7 GLU CD   C  -2.341 -18.276  -0.597 1.00 . B B .  7 GLU CD   1 1 
       22 22692 2 1  7 GLU CG   C  -3.540 -17.661   0.098 1.00 . B B .  7 GLU CG   1 1 
       22 22693 2 1  7 GLU H    H  -7.289 -17.272  -0.908 1.00 . B B .  7 GLU H    1 1 
       22 22694 2 1  7 GLU HA   H  -5.136 -15.658  -0.192 1.00 . B B .  7 GLU HA   1 1 
       22 22695 2 1  7 GLU HB2  H  -5.527 -18.313  -0.262 1.00 . B B .  7 GLU HB2  1 1 
       22 22696 2 1  7 GLU HB3  H  -4.546 -18.138  -1.710 1.00 . B B .  7 GLU HB3  1 1 
       22 22697 2 1  7 GLU HG2  H  -3.309 -16.634   0.338 1.00 . B B .  7 GLU HG2  1 1 
       22 22698 2 1  7 GLU HG3  H  -3.728 -18.209   1.011 1.00 . B B .  7 GLU HG3  1 1 
       22 22699 2 1  7 GLU N    N  -6.862 -16.402  -1.044 1.00 . B B .  7 GLU N    1 1 
       22 22700 2 1  7 GLU O    O  -3.830 -15.061  -2.313 1.00 . B B .  7 GLU O    1 1 
       22 22701 2 1  7 GLU OE1  O  -1.908 -17.723  -1.631 1.00 . B B .  7 GLU OE1  1 1 
       22 22702 2 1  7 GLU OE2  O  -1.837 -19.309  -0.110 1.00 . B B .  7 GLU OE2  1 1 
       22 22703 2 1  8 GLN C    C  -5.549 -14.004  -4.842 1.00 . B B .  8 GLN C    1 1 
       22 22704 2 1  8 GLN CA   C  -5.164 -15.471  -4.702 1.00 . B B .  8 GLN CA   1 1 
       22 22705 2 1  8 GLN CB   C  -5.809 -16.292  -5.818 1.00 . B B .  8 GLN CB   1 1 
       22 22706 2 1  8 GLN CD   C  -4.997 -17.148  -8.052 1.00 . B B .  8 GLN CD   1 1 
       22 22707 2 1  8 GLN CG   C  -5.312 -15.928  -7.207 1.00 . B B .  8 GLN CG   1 1 
       22 22708 2 1  8 GLN H    H  -6.389 -16.514  -3.329 1.00 . B B .  8 GLN H    1 1 
       22 22709 2 1  8 GLN HA   H  -4.091 -15.559  -4.773 1.00 . B B .  8 GLN HA   1 1 
       22 22710 2 1  8 GLN HB2  H  -5.601 -17.337  -5.646 1.00 . B B .  8 GLN HB2  1 1 
       22 22711 2 1  8 GLN HB3  H  -6.878 -16.137  -5.789 1.00 . B B .  8 GLN HB3  1 1 
       22 22712 2 1  8 GLN HE21 H  -3.735 -17.812  -6.667 1.00 . B B .  8 GLN HE21 1 1 
       22 22713 2 1  8 GLN HE22 H  -3.899 -18.807  -8.070 1.00 . B B .  8 GLN HE22 1 1 
       22 22714 2 1  8 GLN HG2  H  -6.074 -15.350  -7.709 1.00 . B B .  8 GLN HG2  1 1 
       22 22715 2 1  8 GLN HG3  H  -4.415 -15.334  -7.110 1.00 . B B .  8 GLN HG3  1 1 
       22 22716 2 1  8 GLN N    N  -5.571 -15.979  -3.399 1.00 . B B .  8 GLN N    1 1 
       22 22717 2 1  8 GLN NE2  N  -4.122 -18.010  -7.545 1.00 . B B .  8 GLN NE2  1 1 
       22 22718 2 1  8 GLN O    O  -4.797 -13.199  -5.393 1.00 . B B .  8 GLN O    1 1 
       22 22719 2 1  8 GLN OE1  O  -5.534 -17.314  -9.148 1.00 . B B .  8 GLN OE1  1 1 
       22 22720 2 1  9 LYS C    C  -6.282 -11.352  -3.644 1.00 . B B .  9 LYS C    1 1 
       22 22721 2 1  9 LYS CA   C  -7.220 -12.295  -4.388 1.00 . B B .  9 LYS CA   1 1 
       22 22722 2 1  9 LYS CB   C  -8.629 -12.211  -3.795 1.00 . B B .  9 LYS CB   1 1 
       22 22723 2 1  9 LYS CD   C -10.866 -11.065  -3.857 1.00 . B B .  9 LYS CD   1 1 
       22 22724 2 1  9 LYS CE   C -10.857  -9.650  -3.299 1.00 . B B .  9 LYS CE   1 1 
       22 22725 2 1  9 LYS CG   C  -9.590 -11.374  -4.624 1.00 . B B .  9 LYS CG   1 1 
       22 22726 2 1  9 LYS H    H  -7.276 -14.352  -3.899 1.00 . B B .  9 LYS H    1 1 
       22 22727 2 1  9 LYS HA   H  -7.258 -12.001  -5.424 1.00 . B B .  9 LYS HA   1 1 
       22 22728 2 1  9 LYS HB2  H  -9.032 -13.209  -3.714 1.00 . B B .  9 LYS HB2  1 1 
       22 22729 2 1  9 LYS HB3  H  -8.567 -11.777  -2.807 1.00 . B B .  9 LYS HB3  1 1 
       22 22730 2 1  9 LYS HD2  H -11.709 -11.172  -4.524 1.00 . B B .  9 LYS HD2  1 1 
       22 22731 2 1  9 LYS HD3  H -10.961 -11.764  -3.039 1.00 . B B .  9 LYS HD3  1 1 
       22 22732 2 1  9 LYS HE2  H -10.866  -9.701  -2.221 1.00 . B B .  9 LYS HE2  1 1 
       22 22733 2 1  9 LYS HE3  H  -9.957  -9.151  -3.628 1.00 . B B .  9 LYS HE3  1 1 
       22 22734 2 1  9 LYS HG2  H  -9.106 -10.445  -4.888 1.00 . B B .  9 LYS HG2  1 1 
       22 22735 2 1  9 LYS HG3  H  -9.842 -11.918  -5.522 1.00 . B B .  9 LYS HG3  1 1 
       22 22736 2 1  9 LYS HZ1  H -12.911  -9.412  -3.602 1.00 . B B .  9 LYS HZ1  1 1 
       22 22737 2 1  9 LYS HZ2  H -11.953  -8.646  -4.767 1.00 . B B .  9 LYS HZ2  1 1 
       22 22738 2 1  9 LYS HZ3  H -12.103  -7.974  -3.223 1.00 . B B .  9 LYS HZ3  1 1 
       22 22739 2 1  9 LYS N    N  -6.727 -13.664  -4.330 1.00 . B B .  9 LYS N    1 1 
       22 22740 2 1  9 LYS NZ   N -12.039  -8.866  -3.755 1.00 . B B .  9 LYS NZ   1 1 
       22 22741 2 1  9 LYS O    O  -6.054 -10.221  -4.075 1.00 . B B .  9 LYS O    1 1 
       22 22742 2 1 10 ILE C    C  -3.494 -10.824  -2.445 1.00 . B B . 10 ILE C    1 1 
       22 22743 2 1 10 ILE CA   C  -4.827 -11.010  -1.733 1.00 . B B . 10 ILE CA   1 1 
       22 22744 2 1 10 ILE CB   C  -4.561 -11.610  -0.343 1.00 . B B . 10 ILE CB   1 1 
       22 22745 2 1 10 ILE CD1  C  -3.685 -13.668   0.863 1.00 . B B . 10 ILE CD1  1 1 
       22 22746 2 1 10 ILE CG1  C  -4.201 -13.093  -0.439 1.00 . B B . 10 ILE CG1  1 1 
       22 22747 2 1 10 ILE CG2  C  -5.764 -11.407   0.562 1.00 . B B . 10 ILE CG2  1 1 
       22 22748 2 1 10 ILE H    H  -5.956 -12.730  -2.232 1.00 . B B . 10 ILE H    1 1 
       22 22749 2 1 10 ILE HA   H  -5.283 -10.039  -1.596 1.00 . B B . 10 ILE HA   1 1 
       22 22750 2 1 10 ILE HB   H  -3.729 -11.078   0.084 1.00 . B B . 10 ILE HB   1 1 
       22 22751 2 1 10 ILE HD11 H  -2.831 -13.098   1.196 1.00 . B B . 10 ILE HD11 1 1 
       22 22752 2 1 10 ILE HD12 H  -3.394 -14.696   0.711 1.00 . B B . 10 ILE HD12 1 1 
       22 22753 2 1 10 ILE HD13 H  -4.463 -13.621   1.610 1.00 . B B . 10 ILE HD13 1 1 
       22 22754 2 1 10 ILE HG12 H  -5.076 -13.657  -0.725 1.00 . B B . 10 ILE HG12 1 1 
       22 22755 2 1 10 ILE HG13 H  -3.431 -13.221  -1.184 1.00 . B B . 10 ILE HG13 1 1 
       22 22756 2 1 10 ILE HG21 H  -6.005 -10.356   0.612 1.00 . B B . 10 ILE HG21 1 1 
       22 22757 2 1 10 ILE HG22 H  -5.534 -11.771   1.553 1.00 . B B . 10 ILE HG22 1 1 
       22 22758 2 1 10 ILE HG23 H  -6.609 -11.952   0.167 1.00 . B B . 10 ILE HG23 1 1 
       22 22759 2 1 10 ILE N    N  -5.739 -11.822  -2.526 1.00 . B B . 10 ILE N    1 1 
       22 22760 2 1 10 ILE O    O  -2.946  -9.725  -2.465 1.00 . B B . 10 ILE O    1 1 
       22 22761 2 1 11 ASP C    C  -1.727 -10.661  -4.727 1.00 . B B . 11 ASP C    1 1 
       22 22762 2 1 11 ASP CA   C  -1.709 -11.831  -3.754 1.00 . B B . 11 ASP CA   1 1 
       22 22763 2 1 11 ASP CB   C  -1.448 -13.138  -4.506 1.00 . B B . 11 ASP CB   1 1 
       22 22764 2 1 11 ASP CG   C   0.016 -13.532  -4.488 1.00 . B B . 11 ASP CG   1 1 
       22 22765 2 1 11 ASP H    H  -3.462 -12.750  -2.995 1.00 . B B . 11 ASP H    1 1 
       22 22766 2 1 11 ASP HA   H  -0.922 -11.674  -3.030 1.00 . B B . 11 ASP HA   1 1 
       22 22767 2 1 11 ASP HB2  H  -2.020 -13.931  -4.047 1.00 . B B . 11 ASP HB2  1 1 
       22 22768 2 1 11 ASP HB3  H  -1.759 -13.023  -5.534 1.00 . B B . 11 ASP HB3  1 1 
       22 22769 2 1 11 ASP N    N  -2.977 -11.899  -3.036 1.00 . B B . 11 ASP N    1 1 
       22 22770 2 1 11 ASP O    O  -0.714  -9.990  -4.945 1.00 . B B . 11 ASP O    1 1 
       22 22771 2 1 11 ASP OD1  O   0.759 -13.096  -5.392 1.00 . B B . 11 ASP OD1  1 1 
       22 22772 2 1 11 ASP OD2  O   0.419 -14.277  -3.571 1.00 . B B . 11 ASP OD2  1 1 
       22 22773 2 1 12 ASP C    C  -2.894  -7.990  -5.476 1.00 . B B . 12 ASP C    1 1 
       22 22774 2 1 12 ASP CA   C  -3.077  -9.302  -6.217 1.00 . B B . 12 ASP CA   1 1 
       22 22775 2 1 12 ASP CB   C  -4.463  -9.357  -6.863 1.00 . B B . 12 ASP CB   1 1 
       22 22776 2 1 12 ASP CG   C  -4.492 -10.234  -8.098 1.00 . B B . 12 ASP CG   1 1 
       22 22777 2 1 12 ASP H    H  -3.676 -10.963  -5.047 1.00 . B B . 12 ASP H    1 1 
       22 22778 2 1 12 ASP HA   H  -2.321  -9.385  -6.984 1.00 . B B . 12 ASP HA   1 1 
       22 22779 2 1 12 ASP HB2  H  -5.171  -9.750  -6.149 1.00 . B B . 12 ASP HB2  1 1 
       22 22780 2 1 12 ASP HB3  H  -4.761  -8.358  -7.145 1.00 . B B . 12 ASP HB3  1 1 
       22 22781 2 1 12 ASP N    N  -2.903 -10.407  -5.287 1.00 . B B . 12 ASP N    1 1 
       22 22782 2 1 12 ASP O    O  -2.169  -7.099  -5.921 1.00 . B B . 12 ASP O    1 1 
       22 22783 2 1 12 ASP OD1  O  -3.479 -10.263  -8.829 1.00 . B B . 12 ASP OD1  1 1 
       22 22784 2 1 12 ASP OD2  O  -5.526 -10.892  -8.335 1.00 . B B . 12 ASP OD2  1 1 
       22 22785 2 1 13 ILE C    C  -2.002  -6.474  -3.074 1.00 . B B . 13 ILE C    1 1 
       22 22786 2 1 13 ILE CA   C  -3.447  -6.704  -3.495 1.00 . B B . 13 ILE CA   1 1 
       22 22787 2 1 13 ILE CB   C  -4.331  -6.820  -2.237 1.00 . B B . 13 ILE CB   1 1 
       22 22788 2 1 13 ILE CD1  C  -6.715  -7.258  -1.454 1.00 . B B . 13 ILE CD1  1 1 
       22 22789 2 1 13 ILE CG1  C  -5.760  -7.201  -2.627 1.00 . B B . 13 ILE CG1  1 1 
       22 22790 2 1 13 ILE CG2  C  -4.316  -5.514  -1.454 1.00 . B B . 13 ILE CG2  1 1 
       22 22791 2 1 13 ILE H    H  -4.093  -8.645  -4.018 1.00 . B B . 13 ILE H    1 1 
       22 22792 2 1 13 ILE HA   H  -3.784  -5.857  -4.075 1.00 . B B . 13 ILE HA   1 1 
       22 22793 2 1 13 ILE HB   H  -3.919  -7.593  -1.609 1.00 . B B . 13 ILE HB   1 1 
       22 22794 2 1 13 ILE HD11 H  -7.060  -8.272  -1.319 1.00 . B B . 13 ILE HD11 1 1 
       22 22795 2 1 13 ILE HD12 H  -7.559  -6.612  -1.645 1.00 . B B . 13 ILE HD12 1 1 
       22 22796 2 1 13 ILE HD13 H  -6.207  -6.929  -0.559 1.00 . B B . 13 ILE HD13 1 1 
       22 22797 2 1 13 ILE HG12 H  -6.142  -6.476  -3.329 1.00 . B B . 13 ILE HG12 1 1 
       22 22798 2 1 13 ILE HG13 H  -5.749  -8.176  -3.092 1.00 . B B . 13 ILE HG13 1 1 
       22 22799 2 1 13 ILE HG21 H  -4.135  -5.723  -0.410 1.00 . B B . 13 ILE HG21 1 1 
       22 22800 2 1 13 ILE HG22 H  -5.269  -5.018  -1.562 1.00 . B B . 13 ILE HG22 1 1 
       22 22801 2 1 13 ILE HG23 H  -3.533  -4.873  -1.834 1.00 . B B . 13 ILE HG23 1 1 
       22 22802 2 1 13 ILE N    N  -3.545  -7.891  -4.323 1.00 . B B . 13 ILE N    1 1 
       22 22803 2 1 13 ILE O    O  -1.492  -5.365  -3.167 1.00 . B B . 13 ILE O    1 1 
       22 22804 2 1 14 ASP C    C   0.900  -6.727  -3.226 1.00 . B B . 14 ASP C    1 1 
       22 22805 2 1 14 ASP CA   C   0.053  -7.458  -2.192 1.00 . B B . 14 ASP CA   1 1 
       22 22806 2 1 14 ASP CB   C   0.618  -8.860  -1.956 1.00 . B B . 14 ASP CB   1 1 
       22 22807 2 1 14 ASP CG   C   1.724  -8.872  -0.919 1.00 . B B . 14 ASP CG   1 1 
       22 22808 2 1 14 ASP H    H  -1.802  -8.404  -2.579 1.00 . B B . 14 ASP H    1 1 
       22 22809 2 1 14 ASP HA   H   0.085  -6.907  -1.265 1.00 . B B . 14 ASP HA   1 1 
       22 22810 2 1 14 ASP HB2  H  -0.176  -9.508  -1.616 1.00 . B B . 14 ASP HB2  1 1 
       22 22811 2 1 14 ASP HB3  H   1.015  -9.242  -2.884 1.00 . B B . 14 ASP HB3  1 1 
       22 22812 2 1 14 ASP N    N  -1.342  -7.540  -2.621 1.00 . B B . 14 ASP N    1 1 
       22 22813 2 1 14 ASP O    O   1.851  -6.026  -2.883 1.00 . B B . 14 ASP O    1 1 
       22 22814 2 1 14 ASP OD1  O   2.280  -7.791  -0.632 1.00 . B B . 14 ASP OD1  1 1 
       22 22815 2 1 14 ASP OD2  O   2.034  -9.962  -0.395 1.00 . B B . 14 ASP OD2  1 1 
       22 22816 2 1 15 HIS C    C   0.916  -4.756  -5.629 1.00 . B B . 15 HIS C    1 1 
       22 22817 2 1 15 HIS CA   C   1.265  -6.237  -5.576 1.00 . B B . 15 HIS CA   1 1 
       22 22818 2 1 15 HIS CB   C   0.930  -6.898  -6.913 1.00 . B B . 15 HIS CB   1 1 
       22 22819 2 1 15 HIS CD2  C   2.259  -7.466  -9.067 1.00 . B B . 15 HIS CD2  1 1 
       22 22820 2 1 15 HIS CE1  C   3.813  -5.928  -8.899 1.00 . B B . 15 HIS CE1  1 1 
       22 22821 2 1 15 HIS CG   C   2.013  -6.761  -7.938 1.00 . B B . 15 HIS CG   1 1 
       22 22822 2 1 15 HIS H    H  -0.232  -7.454  -4.710 1.00 . B B . 15 HIS H    1 1 
       22 22823 2 1 15 HIS HA   H   2.322  -6.342  -5.384 1.00 . B B . 15 HIS HA   1 1 
       22 22824 2 1 15 HIS HB2  H   0.756  -7.951  -6.752 1.00 . B B . 15 HIS HB2  1 1 
       22 22825 2 1 15 HIS HB3  H   0.034  -6.447  -7.312 1.00 . B B . 15 HIS HB3  1 1 
       22 22826 2 1 15 HIS HD1  H   3.100  -5.135  -7.152 1.00 . B B . 15 HIS HD1  1 1 
       22 22827 2 1 15 HIS HD2  H   1.680  -8.297  -9.444 1.00 . B B . 15 HIS HD2  1 1 
       22 22828 2 1 15 HIS HE1  H   4.679  -5.314  -9.101 1.00 . B B . 15 HIS HE1  1 1 
       22 22829 2 1 15 HIS HE2  H   3.850  -7.291 -10.427 1.00 . B B . 15 HIS HE2  1 1 
       22 22830 2 1 15 HIS N    N   0.542  -6.889  -4.495 1.00 . B B . 15 HIS N    1 1 
       22 22831 2 1 15 HIS ND1  N   3.005  -5.805  -7.861 1.00 . B B . 15 HIS ND1  1 1 
       22 22832 2 1 15 HIS NE2  N   3.384  -6.929  -9.645 1.00 . B B . 15 HIS NE2  1 1 
       22 22833 2 1 15 HIS O    O   1.726  -3.927  -6.047 1.00 . B B . 15 HIS O    1 1 
       22 22834 2 1 16 GLU C    C  -0.304  -2.323  -3.938 1.00 . B B . 16 GLU C    1 1 
       22 22835 2 1 16 GLU CA   C  -0.760  -3.051  -5.197 1.00 . B B . 16 GLU CA   1 1 
       22 22836 2 1 16 GLU CB   C  -2.285  -3.004  -5.306 1.00 . B B . 16 GLU CB   1 1 
       22 22837 2 1 16 GLU CD   C  -4.346  -4.196  -6.151 1.00 . B B . 16 GLU CD   1 1 
       22 22838 2 1 16 GLU CG   C  -2.854  -3.987  -6.316 1.00 . B B . 16 GLU CG   1 1 
       22 22839 2 1 16 GLU H    H  -0.900  -5.137  -4.876 1.00 . B B . 16 GLU H    1 1 
       22 22840 2 1 16 GLU HA   H  -0.333  -2.564  -6.057 1.00 . B B . 16 GLU HA   1 1 
       22 22841 2 1 16 GLU HB2  H  -2.711  -3.229  -4.339 1.00 . B B . 16 GLU HB2  1 1 
       22 22842 2 1 16 GLU HB3  H  -2.584  -2.007  -5.597 1.00 . B B . 16 GLU HB3  1 1 
       22 22843 2 1 16 GLU HG2  H  -2.667  -3.611  -7.311 1.00 . B B . 16 GLU HG2  1 1 
       22 22844 2 1 16 GLU HG3  H  -2.356  -4.938  -6.192 1.00 . B B . 16 GLU HG3  1 1 
       22 22845 2 1 16 GLU N    N  -0.299  -4.431  -5.199 1.00 . B B . 16 GLU N    1 1 
       22 22846 2 1 16 GLU O    O  -0.009  -1.129  -3.972 1.00 . B B . 16 GLU O    1 1 
       22 22847 2 1 16 GLU OE1  O  -5.073  -3.192  -5.997 1.00 . B B . 16 GLU OE1  1 1 
       22 22848 2 1 16 GLU OE2  O  -4.789  -5.364  -6.174 1.00 . B B . 16 GLU OE2  1 1 
       22 22849 2 1 17 ILE C    C   1.629  -2.030  -1.619 1.00 . B B . 17 ILE C    1 1 
       22 22850 2 1 17 ILE CA   C   0.176  -2.485  -1.555 1.00 . B B . 17 ILE CA   1 1 
       22 22851 2 1 17 ILE CB   C   0.022  -3.505  -0.408 1.00 . B B . 17 ILE CB   1 1 
       22 22852 2 1 17 ILE CD1  C  -1.417  -5.528   0.145 1.00 . B B . 17 ILE CD1  1 1 
       22 22853 2 1 17 ILE CG1  C  -1.372  -4.133  -0.437 1.00 . B B . 17 ILE CG1  1 1 
       22 22854 2 1 17 ILE CG2  C   0.275  -2.837   0.936 1.00 . B B . 17 ILE CG2  1 1 
       22 22855 2 1 17 ILE H    H  -0.485  -3.998  -2.871 1.00 . B B . 17 ILE H    1 1 
       22 22856 2 1 17 ILE HA   H  -0.457  -1.634  -1.340 1.00 . B B . 17 ILE HA   1 1 
       22 22857 2 1 17 ILE HB   H   0.760  -4.279  -0.544 1.00 . B B . 17 ILE HB   1 1 
       22 22858 2 1 17 ILE HD11 H  -1.657  -6.234  -0.635 1.00 . B B . 17 ILE HD11 1 1 
       22 22859 2 1 17 ILE HD12 H  -2.172  -5.572   0.916 1.00 . B B . 17 ILE HD12 1 1 
       22 22860 2 1 17 ILE HD13 H  -0.454  -5.772   0.568 1.00 . B B . 17 ILE HD13 1 1 
       22 22861 2 1 17 ILE HG12 H  -2.046  -3.516   0.135 1.00 . B B . 17 ILE HG12 1 1 
       22 22862 2 1 17 ILE HG13 H  -1.719  -4.185  -1.458 1.00 . B B . 17 ILE HG13 1 1 
       22 22863 2 1 17 ILE HG21 H   0.155  -1.769   0.836 1.00 . B B . 17 ILE HG21 1 1 
       22 22864 2 1 17 ILE HG22 H   1.282  -3.057   1.262 1.00 . B B . 17 ILE HG22 1 1 
       22 22865 2 1 17 ILE HG23 H  -0.429  -3.214   1.664 1.00 . B B . 17 ILE HG23 1 1 
       22 22866 2 1 17 ILE N    N  -0.244  -3.053  -2.829 1.00 . B B . 17 ILE N    1 1 
       22 22867 2 1 17 ILE O    O   2.018  -1.054  -0.976 1.00 . B B . 17 ILE O    1 1 
       22 22868 2 1 18 ALA C    C   4.048  -1.286  -3.537 1.00 . B B . 18 ALA C    1 1 
       22 22869 2 1 18 ALA CA   C   3.842  -2.436  -2.557 1.00 . B B . 18 ALA CA   1 1 
       22 22870 2 1 18 ALA CB   C   4.604  -3.668  -3.019 1.00 . B B . 18 ALA CB   1 1 
       22 22871 2 1 18 ALA H    H   2.054  -3.518  -2.885 1.00 . B B . 18 ALA H    1 1 
       22 22872 2 1 18 ALA HA   H   4.226  -2.146  -1.590 1.00 . B B . 18 ALA HA   1 1 
       22 22873 2 1 18 ALA HB1  H   3.927  -4.343  -3.524 1.00 . B B . 18 ALA HB1  1 1 
       22 22874 2 1 18 ALA HB2  H   5.037  -4.166  -2.164 1.00 . B B . 18 ALA HB2  1 1 
       22 22875 2 1 18 ALA HB3  H   5.390  -3.373  -3.699 1.00 . B B . 18 ALA HB3  1 1 
       22 22876 2 1 18 ALA N    N   2.427  -2.751  -2.401 1.00 . B B . 18 ALA N    1 1 
       22 22877 2 1 18 ALA O    O   4.923  -0.443  -3.343 1.00 . B B . 18 ALA O    1 1 
       22 22878 2 1 19 ASP C    C   3.250   1.177  -4.962 1.00 . B B . 19 ASP C    1 1 
       22 22879 2 1 19 ASP CA   C   3.335  -0.207  -5.602 1.00 . B B . 19 ASP CA   1 1 
       22 22880 2 1 19 ASP CB   C   2.227  -0.369  -6.643 1.00 . B B . 19 ASP CB   1 1 
       22 22881 2 1 19 ASP CG   C   2.662  -1.219  -7.821 1.00 . B B . 19 ASP CG   1 1 
       22 22882 2 1 19 ASP H    H   2.558  -1.957  -4.694 1.00 . B B . 19 ASP H    1 1 
       22 22883 2 1 19 ASP HA   H   4.293  -0.306  -6.090 1.00 . B B . 19 ASP HA   1 1 
       22 22884 2 1 19 ASP HB2  H   1.372  -0.838  -6.181 1.00 . B B . 19 ASP HB2  1 1 
       22 22885 2 1 19 ASP HB3  H   1.942   0.606  -7.011 1.00 . B B . 19 ASP HB3  1 1 
       22 22886 2 1 19 ASP N    N   3.237  -1.256  -4.591 1.00 . B B . 19 ASP N    1 1 
       22 22887 2 1 19 ASP O    O   4.031   2.072  -5.288 1.00 . B B . 19 ASP O    1 1 
       22 22888 2 1 19 ASP OD1  O   3.388  -2.210  -7.602 1.00 . B B . 19 ASP OD1  1 1 
       22 22889 2 1 19 ASP OD2  O   2.274  -0.893  -8.963 1.00 . B B . 19 ASP OD2  1 1 
       22 22890 2 1 20 LEU C    C   3.291   2.916  -2.443 1.00 . B B . 20 LEU C    1 1 
       22 22891 2 1 20 LEU CA   C   2.114   2.617  -3.365 1.00 . B B . 20 LEU CA   1 1 
       22 22892 2 1 20 LEU CB   C   0.812   2.607  -2.561 1.00 . B B . 20 LEU CB   1 1 
       22 22893 2 1 20 LEU CD1  C  -1.668   2.279  -2.504 1.00 . B B . 20 LEU CD1  1 1 
       22 22894 2 1 20 LEU CD2  C  -0.500   2.505  -4.702 1.00 . B B . 20 LEU CD2  1 1 
       22 22895 2 1 20 LEU CG   C  -0.391   1.988  -3.275 1.00 . B B . 20 LEU CG   1 1 
       22 22896 2 1 20 LEU H    H   1.709   0.591  -3.832 1.00 . B B . 20 LEU H    1 1 
       22 22897 2 1 20 LEU HA   H   2.055   3.390  -4.113 1.00 . B B . 20 LEU HA   1 1 
       22 22898 2 1 20 LEU HB2  H   0.984   2.058  -1.647 1.00 . B B . 20 LEU HB2  1 1 
       22 22899 2 1 20 LEU HB3  H   0.565   3.627  -2.307 1.00 . B B . 20 LEU HB3  1 1 
       22 22900 2 1 20 LEU HD11 H  -1.715   1.640  -1.635 1.00 . B B . 20 LEU HD11 1 1 
       22 22901 2 1 20 LEU HD12 H  -2.521   2.090  -3.138 1.00 . B B . 20 LEU HD12 1 1 
       22 22902 2 1 20 LEU HD13 H  -1.671   3.312  -2.192 1.00 . B B . 20 LEU HD13 1 1 
       22 22903 2 1 20 LEU HD21 H  -1.257   1.945  -5.231 1.00 . B B . 20 LEU HD21 1 1 
       22 22904 2 1 20 LEU HD22 H   0.450   2.387  -5.201 1.00 . B B . 20 LEU HD22 1 1 
       22 22905 2 1 20 LEU HD23 H  -0.772   3.550  -4.686 1.00 . B B . 20 LEU HD23 1 1 
       22 22906 2 1 20 LEU HG   H  -0.261   0.917  -3.314 1.00 . B B . 20 LEU HG   1 1 
       22 22907 2 1 20 LEU N    N   2.299   1.342  -4.050 1.00 . B B . 20 LEU N    1 1 
       22 22908 2 1 20 LEU O    O   3.871   4.000  -2.493 1.00 . B B . 20 LEU O    1 1 
       22 22909 2 1 21 GLN C    C   6.003   2.584  -1.371 1.00 . B B . 21 GLN C    1 1 
       22 22910 2 1 21 GLN CA   C   4.741   2.109  -0.658 1.00 . B B . 21 GLN CA   1 1 
       22 22911 2 1 21 GLN CB   C   5.015   0.791   0.067 1.00 . B B . 21 GLN CB   1 1 
       22 22912 2 1 21 GLN CD   C   5.659  -0.333   2.235 1.00 . B B . 21 GLN CD   1 1 
       22 22913 2 1 21 GLN CG   C   5.581   0.970   1.465 1.00 . B B . 21 GLN CG   1 1 
       22 22914 2 1 21 GLN H    H   3.131   1.108  -1.603 1.00 . B B . 21 GLN H    1 1 
       22 22915 2 1 21 GLN HA   H   4.451   2.854   0.067 1.00 . B B . 21 GLN HA   1 1 
       22 22916 2 1 21 GLN HB2  H   4.091   0.237   0.145 1.00 . B B . 21 GLN HB2  1 1 
       22 22917 2 1 21 GLN HB3  H   5.722   0.214  -0.513 1.00 . B B . 21 GLN HB3  1 1 
       22 22918 2 1 21 GLN HE21 H   7.561  -0.561   1.703 1.00 . B B . 21 GLN HE21 1 1 
       22 22919 2 1 21 GLN HE22 H   6.906  -1.812   2.698 1.00 . B B . 21 GLN HE22 1 1 
       22 22920 2 1 21 GLN HG2  H   6.575   1.384   1.388 1.00 . B B . 21 GLN HG2  1 1 
       22 22921 2 1 21 GLN HG3  H   4.949   1.656   2.010 1.00 . B B . 21 GLN HG3  1 1 
       22 22922 2 1 21 GLN N    N   3.635   1.949  -1.598 1.00 . B B . 21 GLN N    1 1 
       22 22923 2 1 21 GLN NE2  N   6.826  -0.966   2.209 1.00 . B B . 21 GLN NE2  1 1 
       22 22924 2 1 21 GLN O    O   6.812   3.316  -0.802 1.00 . B B . 21 GLN O    1 1 
       22 22925 2 1 21 GLN OE1  O   4.682  -0.767   2.846 1.00 . B B . 21 GLN OE1  1 1 
       22 22926 2 1 22 ALA C    C   7.240   4.010  -3.837 1.00 . B B . 22 ALA C    1 1 
       22 22927 2 1 22 ALA CA   C   7.328   2.549  -3.412 1.00 . B B . 22 ALA CA   1 1 
       22 22928 2 1 22 ALA CB   C   7.459   1.649  -4.632 1.00 . B B . 22 ALA CB   1 1 
       22 22929 2 1 22 ALA H    H   5.485   1.584  -3.023 1.00 . B B . 22 ALA H    1 1 
       22 22930 2 1 22 ALA HA   H   8.207   2.415  -2.798 1.00 . B B . 22 ALA HA   1 1 
       22 22931 2 1 22 ALA HB1  H   8.097   0.811  -4.394 1.00 . B B . 22 ALA HB1  1 1 
       22 22932 2 1 22 ALA HB2  H   7.891   2.210  -5.448 1.00 . B B . 22 ALA HB2  1 1 
       22 22933 2 1 22 ALA HB3  H   6.482   1.289  -4.920 1.00 . B B . 22 ALA HB3  1 1 
       22 22934 2 1 22 ALA N    N   6.164   2.164  -2.621 1.00 . B B . 22 ALA N    1 1 
       22 22935 2 1 22 ALA O    O   8.252   4.704  -3.924 1.00 . B B . 22 ALA O    1 1 
       22 22936 2 1 23 LYS C    C   6.067   6.820  -3.372 1.00 . B B . 23 LYS C    1 1 
       22 22937 2 1 23 LYS CA   C   5.799   5.849  -4.519 1.00 . B B . 23 LYS CA   1 1 
       22 22938 2 1 23 LYS CB   C   4.367   6.025  -5.026 1.00 . B B . 23 LYS CB   1 1 
       22 22939 2 1 23 LYS CD   C   2.606   5.105  -6.565 1.00 . B B . 23 LYS CD   1 1 
       22 22940 2 1 23 LYS CE   C   2.335   4.395  -7.882 1.00 . B B . 23 LYS CE   1 1 
       22 22941 2 1 23 LYS CG   C   4.095   5.309  -6.340 1.00 . B B . 23 LYS CG   1 1 
       22 22942 2 1 23 LYS H    H   5.254   3.867  -4.014 1.00 . B B . 23 LYS H    1 1 
       22 22943 2 1 23 LYS HA   H   6.485   6.065  -5.324 1.00 . B B . 23 LYS HA   1 1 
       22 22944 2 1 23 LYS HB2  H   3.684   5.640  -4.284 1.00 . B B . 23 LYS HB2  1 1 
       22 22945 2 1 23 LYS HB3  H   4.174   7.078  -5.169 1.00 . B B . 23 LYS HB3  1 1 
       22 22946 2 1 23 LYS HD2  H   2.208   4.507  -5.758 1.00 . B B . 23 LYS HD2  1 1 
       22 22947 2 1 23 LYS HD3  H   2.118   6.068  -6.577 1.00 . B B . 23 LYS HD3  1 1 
       22 22948 2 1 23 LYS HE2  H   3.130   4.631  -8.573 1.00 . B B . 23 LYS HE2  1 1 
       22 22949 2 1 23 LYS HE3  H   2.316   3.331  -7.705 1.00 . B B . 23 LYS HE3  1 1 
       22 22950 2 1 23 LYS HG2  H   4.493   5.900  -7.150 1.00 . B B . 23 LYS HG2  1 1 
       22 22951 2 1 23 LYS HG3  H   4.583   4.345  -6.320 1.00 . B B . 23 LYS HG3  1 1 
       22 22952 2 1 23 LYS HZ1  H   0.292   4.129  -8.226 1.00 . B B . 23 LYS HZ1  1 1 
       22 22953 2 1 23 LYS HZ2  H   1.115   4.851  -9.515 1.00 . B B . 23 LYS HZ2  1 1 
       22 22954 2 1 23 LYS HZ3  H   0.764   5.751  -8.126 1.00 . B B . 23 LYS HZ3  1 1 
       22 22955 2 1 23 LYS N    N   6.022   4.470  -4.101 1.00 . B B . 23 LYS N    1 1 
       22 22956 2 1 23 LYS NZ   N   1.036   4.811  -8.480 1.00 . B B . 23 LYS NZ   1 1 
       22 22957 2 1 23 LYS O    O   6.568   7.923  -3.585 1.00 . B B . 23 LYS O    1 1 
       22 22958 2 1 24 ARG C    C   7.420   7.401  -0.671 1.00 . B B . 24 ARG C    1 1 
       22 22959 2 1 24 ARG CA   C   5.934   7.238  -0.977 1.00 . B B . 24 ARG CA   1 1 
       22 22960 2 1 24 ARG CB   C   5.214   6.633   0.229 1.00 . B B . 24 ARG CB   1 1 
       22 22961 2 1 24 ARG CD   C   4.087   7.534   2.288 1.00 . B B . 24 ARG CD   1 1 
       22 22962 2 1 24 ARG CG   C   5.389   7.437   1.508 1.00 . B B . 24 ARG CG   1 1 
       22 22963 2 1 24 ARG CZ   C   4.527   9.220   4.030 1.00 . B B . 24 ARG CZ   1 1 
       22 22964 2 1 24 ARG H    H   5.333   5.512  -2.049 1.00 . B B . 24 ARG H    1 1 
       22 22965 2 1 24 ARG HA   H   5.514   8.212  -1.184 1.00 . B B . 24 ARG HA   1 1 
       22 22966 2 1 24 ARG HB2  H   4.158   6.570   0.009 1.00 . B B . 24 ARG HB2  1 1 
       22 22967 2 1 24 ARG HB3  H   5.597   5.637   0.400 1.00 . B B . 24 ARG HB3  1 1 
       22 22968 2 1 24 ARG HD2  H   3.263   7.356   1.613 1.00 . B B . 24 ARG HD2  1 1 
       22 22969 2 1 24 ARG HD3  H   4.088   6.779   3.061 1.00 . B B . 24 ARG HD3  1 1 
       22 22970 2 1 24 ARG HE   H   3.317   9.480   2.465 1.00 . B B . 24 ARG HE   1 1 
       22 22971 2 1 24 ARG HG2  H   6.131   6.954   2.127 1.00 . B B . 24 ARG HG2  1 1 
       22 22972 2 1 24 ARG HG3  H   5.720   8.433   1.254 1.00 . B B . 24 ARG HG3  1 1 
       22 22973 2 1 24 ARG HH11 H   5.512   7.473   4.287 1.00 . B B . 24 ARG HH11 1 1 
       22 22974 2 1 24 ARG HH12 H   5.804   8.675   5.500 1.00 . B B . 24 ARG HH12 1 1 
       22 22975 2 1 24 ARG HH21 H   3.698  11.063   4.057 1.00 . B B . 24 ARG HH21 1 1 
       22 22976 2 1 24 ARG HH22 H   4.774  10.714   5.369 1.00 . B B . 24 ARG HH22 1 1 
       22 22977 2 1 24 ARG N    N   5.730   6.403  -2.157 1.00 . B B . 24 ARG N    1 1 
       22 22978 2 1 24 ARG NE   N   3.917   8.845   2.908 1.00 . B B . 24 ARG NE   1 1 
       22 22979 2 1 24 ARG NH1  N   5.348   8.388   4.657 1.00 . B B . 24 ARG NH1  1 1 
       22 22980 2 1 24 ARG NH2  N   4.316  10.432   4.526 1.00 . B B . 24 ARG NH2  1 1 
       22 22981 2 1 24 ARG O    O   7.885   8.502  -0.378 1.00 . B B . 24 ARG O    1 1 
       22 22982 2 1 25 THR C    C  10.333   7.206  -1.450 1.00 . B B . 25 THR C    1 1 
       22 22983 2 1 25 THR CA   C   9.590   6.317  -0.458 1.00 . B B . 25 THR CA   1 1 
       22 22984 2 1 25 THR CB   C  10.161   4.904  -0.515 1.00 . B B . 25 THR CB   1 1 
       22 22985 2 1 25 THR CG2  C  11.265   4.663   0.492 1.00 . B B . 25 THR CG2  1 1 
       22 22986 2 1 25 THR H    H   7.729   5.448  -0.971 1.00 . B B . 25 THR H    1 1 
       22 22987 2 1 25 THR HA   H   9.731   6.713   0.536 1.00 . B B . 25 THR HA   1 1 
       22 22988 2 1 25 THR HB   H  10.570   4.737  -1.500 1.00 . B B . 25 THR HB   1 1 
       22 22989 2 1 25 THR HG1  H   8.650   4.184   0.502 1.00 . B B . 25 THR HG1  1 1 
       22 22990 2 1 25 THR HG21 H  12.132   4.263  -0.014 1.00 . B B . 25 THR HG21 1 1 
       22 22991 2 1 25 THR HG22 H  10.926   3.957   1.236 1.00 . B B . 25 THR HG22 1 1 
       22 22992 2 1 25 THR HG23 H  11.526   5.594   0.971 1.00 . B B . 25 THR HG23 1 1 
       22 22993 2 1 25 THR N    N   8.158   6.298  -0.734 1.00 . B B . 25 THR N    1 1 
       22 22994 2 1 25 THR O    O  11.077   8.104  -1.055 1.00 . B B . 25 THR O    1 1 
       22 22995 2 1 25 THR OG1  O   9.149   3.941  -0.282 1.00 . B B . 25 THR OG1  1 1 
       22 22996 2 1 26 ARG C    C  10.603   9.217  -3.543 1.00 . B B . 26 ARG C    1 1 
       22 22997 2 1 26 ARG CA   C  10.786   7.724  -3.786 1.00 . B B . 26 ARG CA   1 1 
       22 22998 2 1 26 ARG CB   C  10.235   7.338  -5.161 1.00 . B B . 26 ARG CB   1 1 
       22 22999 2 1 26 ARG CD   C   8.282   7.366  -6.743 1.00 . B B . 26 ARG CD   1 1 
       22 23000 2 1 26 ARG CG   C   8.736   7.546  -5.303 1.00 . B B . 26 ARG CG   1 1 
       22 23001 2 1 26 ARG CZ   C   8.969   6.012  -8.686 1.00 . B B . 26 ARG CZ   1 1 
       22 23002 2 1 26 ARG H    H   9.527   6.219  -2.991 1.00 . B B . 26 ARG H    1 1 
       22 23003 2 1 26 ARG HA   H  11.840   7.494  -3.754 1.00 . B B . 26 ARG HA   1 1 
       22 23004 2 1 26 ARG HB2  H  10.731   7.933  -5.913 1.00 . B B . 26 ARG HB2  1 1 
       22 23005 2 1 26 ARG HB3  H  10.451   6.295  -5.341 1.00 . B B . 26 ARG HB3  1 1 
       22 23006 2 1 26 ARG HD2  H   7.209   7.252  -6.758 1.00 . B B . 26 ARG HD2  1 1 
       22 23007 2 1 26 ARG HD3  H   8.557   8.246  -7.306 1.00 . B B . 26 ARG HD3  1 1 
       22 23008 2 1 26 ARG HE   H   9.261   5.506  -6.777 1.00 . B B . 26 ARG HE   1 1 
       22 23009 2 1 26 ARG HG2  H   8.222   6.826  -4.682 1.00 . B B . 26 ARG HG2  1 1 
       22 23010 2 1 26 ARG HG3  H   8.488   8.545  -4.980 1.00 . B B . 26 ARG HG3  1 1 
       22 23011 2 1 26 ARG HH11 H   8.042   7.746  -9.159 1.00 . B B . 26 ARG HH11 1 1 
       22 23012 2 1 26 ARG HH12 H   8.539   6.777 -10.507 1.00 . B B . 26 ARG HH12 1 1 
       22 23013 2 1 26 ARG HH21 H   9.916   4.232  -8.548 1.00 . B B . 26 ARG HH21 1 1 
       22 23014 2 1 26 ARG HH22 H   9.602   4.783 -10.159 1.00 . B B . 26 ARG HH22 1 1 
       22 23015 2 1 26 ARG N    N  10.129   6.948  -2.738 1.00 . B B . 26 ARG N    1 1 
       22 23016 2 1 26 ARG NE   N   8.891   6.194  -7.369 1.00 . B B . 26 ARG NE   1 1 
       22 23017 2 1 26 ARG NH1  N   8.476   6.919  -9.518 1.00 . B B . 26 ARG NH1  1 1 
       22 23018 2 1 26 ARG NH2  N   9.542   4.919  -9.171 1.00 . B B . 26 ARG NH2  1 1 
       22 23019 2 1 26 ARG O    O  11.540  10.003  -3.691 1.00 . B B . 26 ARG O    1 1 
       22 23020 2 1 27 LEU C    C   9.890  11.468  -1.667 1.00 . B B . 27 LEU C    1 1 
       22 23021 2 1 27 LEU CA   C   9.094  10.994  -2.876 1.00 . B B . 27 LEU CA   1 1 
       22 23022 2 1 27 LEU CB   C   7.596  11.187  -2.634 1.00 . B B . 27 LEU CB   1 1 
       22 23023 2 1 27 LEU CD1  C   7.119  13.053  -4.240 1.00 . B B . 27 LEU CD1  1 1 
       22 23024 2 1 27 LEU CD2  C   7.059  10.683  -5.033 1.00 . B B . 27 LEU CD2  1 1 
       22 23025 2 1 27 LEU CG   C   6.790  11.617  -3.863 1.00 . B B . 27 LEU CG   1 1 
       22 23026 2 1 27 LEU H    H   8.690   8.924  -3.042 1.00 . B B . 27 LEU H    1 1 
       22 23027 2 1 27 LEU HA   H   9.391  11.574  -3.737 1.00 . B B . 27 LEU HA   1 1 
       22 23028 2 1 27 LEU HB2  H   7.188  10.255  -2.268 1.00 . B B . 27 LEU HB2  1 1 
       22 23029 2 1 27 LEU HB3  H   7.472  11.940  -1.871 1.00 . B B . 27 LEU HB3  1 1 
       22 23030 2 1 27 LEU HD11 H   6.623  13.728  -3.557 1.00 . B B . 27 LEU HD11 1 1 
       22 23031 2 1 27 LEU HD12 H   6.779  13.248  -5.247 1.00 . B B . 27 LEU HD12 1 1 
       22 23032 2 1 27 LEU HD13 H   8.187  13.205  -4.185 1.00 . B B . 27 LEU HD13 1 1 
       22 23033 2 1 27 LEU HD21 H   8.120  10.498  -5.111 1.00 . B B . 27 LEU HD21 1 1 
       22 23034 2 1 27 LEU HD22 H   6.705  11.139  -5.946 1.00 . B B . 27 LEU HD22 1 1 
       22 23035 2 1 27 LEU HD23 H   6.541   9.748  -4.874 1.00 . B B . 27 LEU HD23 1 1 
       22 23036 2 1 27 LEU HG   H   5.737  11.567  -3.628 1.00 . B B . 27 LEU HG   1 1 
       22 23037 2 1 27 LEU N    N   9.393   9.598  -3.154 1.00 . B B . 27 LEU N    1 1 
       22 23038 2 1 27 LEU O    O  10.350  12.608  -1.622 1.00 . B B . 27 LEU O    1 1 
       22 23039 2 1 28 VAL C    C  12.273  11.180   0.151 1.00 . B B . 28 VAL C    1 1 
       22 23040 2 1 28 VAL CA   C  10.819  10.914   0.507 1.00 . B B . 28 VAL CA   1 1 
       22 23041 2 1 28 VAL CB   C  10.758   9.789   1.552 1.00 . B B . 28 VAL CB   1 1 
       22 23042 2 1 28 VAL CG1  C  11.413  10.232   2.852 1.00 . B B . 28 VAL CG1  1 1 
       22 23043 2 1 28 VAL CG2  C   9.318   9.353   1.790 1.00 . B B . 28 VAL CG2  1 1 
       22 23044 2 1 28 VAL H    H   9.685   9.677  -0.788 1.00 . B B . 28 VAL H    1 1 
       22 23045 2 1 28 VAL HA   H  10.392  11.807   0.936 1.00 . B B . 28 VAL HA   1 1 
       22 23046 2 1 28 VAL HB   H  11.309   8.947   1.167 1.00 . B B . 28 VAL HB   1 1 
       22 23047 2 1 28 VAL HG11 H  11.016  11.192   3.147 1.00 . B B . 28 VAL HG11 1 1 
       22 23048 2 1 28 VAL HG12 H  12.481  10.313   2.707 1.00 . B B . 28 VAL HG12 1 1 
       22 23049 2 1 28 VAL HG13 H  11.209   9.505   3.623 1.00 . B B . 28 VAL HG13 1 1 
       22 23050 2 1 28 VAL HG21 H   9.059   9.515   2.826 1.00 . B B . 28 VAL HG21 1 1 
       22 23051 2 1 28 VAL HG22 H   9.216   8.306   1.553 1.00 . B B . 28 VAL HG22 1 1 
       22 23052 2 1 28 VAL HG23 H   8.658   9.931   1.160 1.00 . B B . 28 VAL HG23 1 1 
       22 23053 2 1 28 VAL N    N  10.063  10.579  -0.692 1.00 . B B . 28 VAL N    1 1 
       22 23054 2 1 28 VAL O    O  12.869  12.152   0.614 1.00 . B B . 28 VAL O    1 1 
       22 23055 2 1 29 GLN C    C  14.433  11.875  -1.664 1.00 . B B . 29 GLN C    1 1 
       22 23056 2 1 29 GLN CA   C  14.213  10.467  -1.129 1.00 . B B . 29 GLN CA   1 1 
       22 23057 2 1 29 GLN CB   C  14.549   9.435  -2.207 1.00 . B B . 29 GLN CB   1 1 
       22 23058 2 1 29 GLN CD   C  15.840   7.418  -1.403 1.00 . B B . 29 GLN CD   1 1 
       22 23059 2 1 29 GLN CG   C  14.475   7.998  -1.719 1.00 . B B . 29 GLN CG   1 1 
       22 23060 2 1 29 GLN H    H  12.298   9.571  -1.034 1.00 . B B . 29 GLN H    1 1 
       22 23061 2 1 29 GLN HA   H  14.855  10.311  -0.274 1.00 . B B . 29 GLN HA   1 1 
       22 23062 2 1 29 GLN HB2  H  13.857   9.550  -3.028 1.00 . B B . 29 GLN HB2  1 1 
       22 23063 2 1 29 GLN HB3  H  15.552   9.620  -2.566 1.00 . B B . 29 GLN HB3  1 1 
       22 23064 2 1 29 GLN HE21 H  15.022   6.110  -0.148 1.00 . B B . 29 GLN HE21 1 1 
       22 23065 2 1 29 GLN HE22 H  16.739   6.021  -0.311 1.00 . B B . 29 GLN HE22 1 1 
       22 23066 2 1 29 GLN HG2  H  13.872   7.968  -0.823 1.00 . B B . 29 GLN HG2  1 1 
       22 23067 2 1 29 GLN HG3  H  14.011   7.394  -2.484 1.00 . B B . 29 GLN HG3  1 1 
       22 23068 2 1 29 GLN N    N  12.832  10.317  -0.691 1.00 . B B . 29 GLN N    1 1 
       22 23069 2 1 29 GLN NE2  N  15.870   6.415  -0.533 1.00 . B B . 29 GLN NE2  1 1 
       22 23070 2 1 29 GLN O    O  15.510  12.452  -1.512 1.00 . B B . 29 GLN O    1 1 
       22 23071 2 1 29 GLN OE1  O  16.855   7.865  -1.937 1.00 . B B . 29 GLN OE1  1 1 
       22 23072 2 1 30 GLN C    C  13.535  14.792  -1.682 1.00 . B B . 30 GLN C    1 1 
       22 23073 2 1 30 GLN CA   C  13.447  13.777  -2.815 1.00 . B B . 30 GLN CA   1 1 
       22 23074 2 1 30 GLN CB   C  12.218  14.059  -3.681 1.00 . B B . 30 GLN CB   1 1 
       22 23075 2 1 30 GLN CD   C  11.208  13.630  -5.957 1.00 . B B . 30 GLN CD   1 1 
       22 23076 2 1 30 GLN CG   C  12.476  13.908  -5.171 1.00 . B B . 30 GLN CG   1 1 
       22 23077 2 1 30 GLN H    H  12.554  11.917  -2.352 1.00 . B B . 30 GLN H    1 1 
       22 23078 2 1 30 GLN HA   H  14.335  13.854  -3.425 1.00 . B B . 30 GLN HA   1 1 
       22 23079 2 1 30 GLN HB2  H  11.432  13.373  -3.402 1.00 . B B . 30 GLN HB2  1 1 
       22 23080 2 1 30 GLN HB3  H  11.884  15.069  -3.495 1.00 . B B . 30 GLN HB3  1 1 
       22 23081 2 1 30 GLN HE21 H  12.279  12.981  -7.502 1.00 . B B . 30 GLN HE21 1 1 
       22 23082 2 1 30 GLN HE22 H  10.564  12.948  -7.709 1.00 . B B . 30 GLN HE22 1 1 
       22 23083 2 1 30 GLN HG2  H  12.917  14.821  -5.541 1.00 . B B . 30 GLN HG2  1 1 
       22 23084 2 1 30 GLN HG3  H  13.163  13.089  -5.323 1.00 . B B . 30 GLN HG3  1 1 
       22 23085 2 1 30 GLN N    N  13.389  12.428  -2.275 1.00 . B B . 30 GLN N    1 1 
       22 23086 2 1 30 GLN NE2  N  11.366  13.137  -7.180 1.00 . B B . 30 GLN NE2  1 1 
       22 23087 2 1 30 GLN O    O  14.189  15.827  -1.812 1.00 . B B . 30 GLN O    1 1 
       22 23088 2 1 30 GLN OE1  O  10.101  13.856  -5.470 1.00 . B B . 30 GLN OE1  1 1 
       22 23089 2 1 31 HIS C    C  13.049  14.574   1.890 1.00 . B B . 31 HIS C    1 1 
       22 23090 2 1 31 HIS CA   C  12.896  15.371   0.595 1.00 . B B . 31 HIS CA   1 1 
       22 23091 2 1 31 HIS CB   C  11.627  16.223   0.651 1.00 . B B . 31 HIS CB   1 1 
       22 23092 2 1 31 HIS CD2  C   9.521  15.303   1.855 1.00 . B B . 31 HIS CD2  1 1 
       22 23093 2 1 31 HIS CE1  C   8.739  14.078   0.220 1.00 . B B . 31 HIS CE1  1 1 
       22 23094 2 1 31 HIS CG   C  10.371  15.428   0.807 1.00 . B B . 31 HIS CG   1 1 
       22 23095 2 1 31 HIS H    H  12.379  13.636  -0.518 1.00 . B B . 31 HIS H    1 1 
       22 23096 2 1 31 HIS HA   H  13.747  16.024   0.489 1.00 . B B . 31 HIS HA   1 1 
       22 23097 2 1 31 HIS HB2  H  11.695  16.901   1.487 1.00 . B B . 31 HIS HB2  1 1 
       22 23098 2 1 31 HIS HB3  H  11.547  16.795  -0.263 1.00 . B B . 31 HIS HB3  1 1 
       22 23099 2 1 31 HIS HD1  H  10.254  14.513  -1.081 1.00 . B B . 31 HIS HD1  1 1 
       22 23100 2 1 31 HIS HD2  H   9.614  15.784   2.818 1.00 . B B . 31 HIS HD2  1 1 
       22 23101 2 1 31 HIS HE1  H   8.105  13.433  -0.366 1.00 . B B . 31 HIS HE1  1 1 
       22 23102 2 1 31 HIS HE2  H   7.874  14.031   2.069 1.00 . B B . 31 HIS HE2  1 1 
       22 23103 2 1 31 HIS N    N  12.879  14.484  -0.566 1.00 . B B . 31 HIS N    1 1 
       22 23104 2 1 31 HIS ND1  N   9.854  14.646  -0.196 1.00 . B B . 31 HIS ND1  1 1 
       22 23105 2 1 31 HIS NE2  N   8.514  14.458   1.463 1.00 . B B . 31 HIS NE2  1 1 
       22 23106 2 1 31 HIS O    O  12.096  14.425   2.655 1.00 . B B . 31 HIS O    1 1 
       22 23107 2 1 32 PRO C    C  14.645  14.141   4.605 1.00 . B B . 32 PRO C    1 1 
       22 23108 2 1 32 PRO CA   C  14.533  13.267   3.361 1.00 . B B . 32 PRO CA   1 1 
       22 23109 2 1 32 PRO CB   C  15.874  12.605   3.048 1.00 . B B . 32 PRO CB   1 1 
       22 23110 2 1 32 PRO CD   C  15.452  14.180   1.294 1.00 . B B . 32 PRO CD   1 1 
       22 23111 2 1 32 PRO CG   C  16.547  13.546   2.111 1.00 . B B . 32 PRO CG   1 1 
       22 23112 2 1 32 PRO HA   H  13.781  12.509   3.520 1.00 . B B . 32 PRO HA   1 1 
       22 23113 2 1 32 PRO HB2  H  16.439  12.480   3.961 1.00 . B B . 32 PRO HB2  1 1 
       22 23114 2 1 32 PRO HB3  H  15.706  11.643   2.587 1.00 . B B . 32 PRO HB3  1 1 
       22 23115 2 1 32 PRO HD2  H  15.677  15.218   1.103 1.00 . B B . 32 PRO HD2  1 1 
       22 23116 2 1 32 PRO HD3  H  15.317  13.645   0.366 1.00 . B B . 32 PRO HD3  1 1 
       22 23117 2 1 32 PRO HG2  H  17.081  14.300   2.671 1.00 . B B . 32 PRO HG2  1 1 
       22 23118 2 1 32 PRO HG3  H  17.226  13.003   1.470 1.00 . B B . 32 PRO HG3  1 1 
       22 23119 2 1 32 PRO N    N  14.259  14.050   2.153 1.00 . B B . 32 PRO N    1 1 
       22 23120 2 1 32 PRO O    O  14.361  13.694   5.717 1.00 . B B . 32 PRO O    1 1 
       22 23121 2 1 33 ARG C    C  14.723  17.714   5.125 1.00 . B B . 33 ARG C    1 1 
       22 23122 2 1 33 ARG CA   C  15.214  16.324   5.518 1.00 . B B . 33 ARG CA   1 1 
       22 23123 2 1 33 ARG CB   C  16.678  16.394   5.958 1.00 . B B . 33 ARG CB   1 1 
       22 23124 2 1 33 ARG CD   C  18.502  15.620   4.406 1.00 . B B . 33 ARG CD   1 1 
       22 23125 2 1 33 ARG CG   C  17.631  16.789   4.841 1.00 . B B . 33 ARG CG   1 1 
       22 23126 2 1 33 ARG CZ   C  20.751  14.759   4.932 1.00 . B B . 33 ARG CZ   1 1 
       22 23127 2 1 33 ARG H    H  15.275  15.683   3.501 1.00 . B B . 33 ARG H    1 1 
       22 23128 2 1 33 ARG HA   H  14.617  15.962   6.341 1.00 . B B . 33 ARG HA   1 1 
       22 23129 2 1 33 ARG HB2  H  16.768  17.121   6.752 1.00 . B B . 33 ARG HB2  1 1 
       22 23130 2 1 33 ARG HB3  H  16.976  15.425   6.333 1.00 . B B . 33 ARG HB3  1 1 
       22 23131 2 1 33 ARG HD2  H  18.092  14.708   4.817 1.00 . B B . 33 ARG HD2  1 1 
       22 23132 2 1 33 ARG HD3  H  18.494  15.563   3.327 1.00 . B B . 33 ARG HD3  1 1 
       22 23133 2 1 33 ARG HE   H  20.177  16.660   5.135 1.00 . B B . 33 ARG HE   1 1 
       22 23134 2 1 33 ARG HG2  H  17.056  17.129   3.993 1.00 . B B . 33 ARG HG2  1 1 
       22 23135 2 1 33 ARG HG3  H  18.267  17.589   5.190 1.00 . B B . 33 ARG HG3  1 1 
       22 23136 2 1 33 ARG HH11 H  19.456  13.362   4.251 1.00 . B B . 33 ARG HH11 1 1 
       22 23137 2 1 33 ARG HH12 H  21.045  12.783   4.626 1.00 . B B . 33 ARG HH12 1 1 
       22 23138 2 1 33 ARG HH21 H  22.266  15.900   5.628 1.00 . B B . 33 ARG HH21 1 1 
       22 23139 2 1 33 ARG HH22 H  22.640  14.223   5.409 1.00 . B B . 33 ARG HH22 1 1 
       22 23140 2 1 33 ARG N    N  15.064  15.387   4.411 1.00 . B B . 33 ARG N    1 1 
       22 23141 2 1 33 ARG NE   N  19.882  15.765   4.863 1.00 . B B . 33 ARG NE   1 1 
       22 23142 2 1 33 ARG NH1  N  20.387  13.534   4.573 1.00 . B B . 33 ARG NH1  1 1 
       22 23143 2 1 33 ARG NH2  N  21.987  14.979   5.358 1.00 . B B . 33 ARG NH2  1 1 
       22 23144 2 1 33 ARG O    O  14.531  17.952   3.915 1.00 . B B . 33 ARG O    1 1 
       23 23145 1 1  1 CYS C    C  12.493  23.244  -4.374 1.00 . A A .  1 CYS C    1 1 
       23 23146 1 1  1 CYS CA   C  13.682  24.124  -4.743 1.00 . A A .  1 CYS CA   1 1 
       23 23147 1 1  1 CYS CB   C  14.247  23.707  -6.103 1.00 . A A .  1 CYS CB   1 1 
       23 23148 1 1  1 CYS HA   H  13.357  25.153  -4.793 1.00 . A A .  1 CYS HA   1 1 
       23 23149 1 1  1 CYS HB2  H  15.311  23.885  -6.112 1.00 . A A .  1 CYS HB2  1 1 
       23 23150 1 1  1 CYS HB3  H  14.061  22.653  -6.252 1.00 . A A .  1 CYS HB3  1 1 
       23 23151 1 1  1 CYS HG   H  12.575  24.499  -7.460 1.00 . A A .  1 CYS HG   1 1 
       23 23152 1 1  1 CYS N    N  14.764  24.018  -3.729 1.00 . A A .  1 CYS N    1 1 
       23 23153 1 1  1 CYS O    O  12.613  22.020  -4.299 1.00 . A A .  1 CYS O    1 1 
       23 23154 1 1  1 CYS SG   S  13.529  24.597  -7.503 1.00 . A A .  1 CYS SG   1 1 
       23 23155 1 1  2 GLY C    C   9.925  23.084  -2.287 1.00 . A A .  2 GLY C    1 1 
       23 23156 1 1  2 GLY CA   C  10.152  23.132  -3.786 1.00 . A A .  2 GLY CA   1 1 
       23 23157 1 1  2 GLY H    H  11.309  24.850  -4.219 1.00 . A A .  2 GLY H    1 1 
       23 23158 1 1  2 GLY HA2  H   9.297  23.600  -4.252 1.00 . A A .  2 GLY HA2  1 1 
       23 23159 1 1  2 GLY HA3  H  10.243  22.122  -4.158 1.00 . A A .  2 GLY HA3  1 1 
       23 23160 1 1  2 GLY N    N  11.345  23.873  -4.143 1.00 . A A .  2 GLY N    1 1 
       23 23161 1 1  2 GLY O    O  10.823  22.717  -1.529 1.00 . A A .  2 GLY O    1 1 
       23 23162 1 1  3 GLY C    C   7.942  22.082   0.037 1.00 . A A .  3 GLY C    1 1 
       23 23163 1 1  3 GLY CA   C   8.404  23.444  -0.444 1.00 . A A .  3 GLY CA   1 1 
       23 23164 1 1  3 GLY H    H   8.048  23.737  -2.511 1.00 . A A .  3 GLY H    1 1 
       23 23165 1 1  3 GLY HA2  H   9.282  23.732   0.114 1.00 . A A .  3 GLY HA2  1 1 
       23 23166 1 1  3 GLY HA3  H   7.621  24.164  -0.258 1.00 . A A .  3 GLY HA3  1 1 
       23 23167 1 1  3 GLY N    N   8.723  23.455  -1.860 1.00 . A A .  3 GLY N    1 1 
       23 23168 1 1  3 GLY O    O   8.585  21.069  -0.238 1.00 . A A .  3 GLY O    1 1 
       23 23169 1 1  4 ASP C    C   5.246  20.216   0.325 1.00 . A A .  4 ASP C    1 1 
       23 23170 1 1  4 ASP CA   C   6.278  20.812   1.278 1.00 . A A .  4 ASP CA   1 1 
       23 23171 1 1  4 ASP CB   C   5.632  21.048   2.638 1.00 . A A .  4 ASP CB   1 1 
       23 23172 1 1  4 ASP CG   C   6.612  21.588   3.662 1.00 . A A .  4 ASP CG   1 1 
       23 23173 1 1  4 ASP H    H   6.358  22.900   0.942 1.00 . A A .  4 ASP H    1 1 
       23 23174 1 1  4 ASP HA   H   7.092  20.113   1.393 1.00 . A A .  4 ASP HA   1 1 
       23 23175 1 1  4 ASP HB2  H   4.829  21.759   2.524 1.00 . A A .  4 ASP HB2  1 1 
       23 23176 1 1  4 ASP HB3  H   5.232  20.113   3.003 1.00 . A A .  4 ASP HB3  1 1 
       23 23177 1 1  4 ASP N    N   6.825  22.059   0.757 1.00 . A A .  4 ASP N    1 1 
       23 23178 1 1  4 ASP O    O   4.497  19.313   0.695 1.00 . A A .  4 ASP O    1 1 
       23 23179 1 1  4 ASP OD1  O   7.811  21.254   3.568 1.00 . A A .  4 ASP OD1  1 1 
       23 23180 1 1  4 ASP OD2  O   6.179  22.345   4.555 1.00 . A A .  4 ASP OD2  1 1 
       23 23181 1 1  5 ASN C    C   4.394  18.714  -2.032 1.00 . A A .  5 ASN C    1 1 
       23 23182 1 1  5 ASN CA   C   4.279  20.226  -1.909 1.00 . A A .  5 ASN CA   1 1 
       23 23183 1 1  5 ASN CB   C   4.549  20.887  -3.262 1.00 . A A .  5 ASN CB   1 1 
       23 23184 1 1  5 ASN CG   C   3.665  22.095  -3.502 1.00 . A A .  5 ASN CG   1 1 
       23 23185 1 1  5 ASN H    H   5.840  21.429  -1.142 1.00 . A A .  5 ASN H    1 1 
       23 23186 1 1  5 ASN HA   H   3.279  20.476  -1.585 1.00 . A A .  5 ASN HA   1 1 
       23 23187 1 1  5 ASN HB2  H   5.580  21.205  -3.300 1.00 . A A .  5 ASN HB2  1 1 
       23 23188 1 1  5 ASN HB3  H   4.368  20.169  -4.049 1.00 . A A .  5 ASN HB3  1 1 
       23 23189 1 1  5 ASN HD21 H   2.039  20.956  -3.416 1.00 . A A .  5 ASN HD21 1 1 
       23 23190 1 1  5 ASN HD22 H   1.763  22.638  -3.696 1.00 . A A .  5 ASN HD22 1 1 
       23 23191 1 1  5 ASN N    N   5.215  20.719  -0.904 1.00 . A A .  5 ASN N    1 1 
       23 23192 1 1  5 ASN ND2  N   2.357  21.873  -3.543 1.00 . A A .  5 ASN ND2  1 1 
       23 23193 1 1  5 ASN O    O   3.432  18.027  -2.379 1.00 . A A .  5 ASN O    1 1 
       23 23194 1 1  5 ASN OD1  O   4.153  23.216  -3.650 1.00 . A A .  5 ASN OD1  1 1 
       23 23195 1 1  6 ILE C    C   5.329  16.096  -0.523 1.00 . A A .  6 ILE C    1 1 
       23 23196 1 1  6 ILE CA   C   5.845  16.778  -1.783 1.00 . A A .  6 ILE CA   1 1 
       23 23197 1 1  6 ILE CB   C   7.352  16.501  -1.924 1.00 . A A .  6 ILE CB   1 1 
       23 23198 1 1  6 ILE CD1  C   9.110  18.237  -2.543 1.00 . A A .  6 ILE CD1  1 1 
       23 23199 1 1  6 ILE CG1  C   7.960  17.378  -3.023 1.00 . A A .  6 ILE CG1  1 1 
       23 23200 1 1  6 ILE CG2  C   7.595  15.031  -2.215 1.00 . A A .  6 ILE CG2  1 1 
       23 23201 1 1  6 ILE H    H   6.301  18.809  -1.451 1.00 . A A .  6 ILE H    1 1 
       23 23202 1 1  6 ILE HA   H   5.337  16.371  -2.643 1.00 . A A .  6 ILE HA   1 1 
       23 23203 1 1  6 ILE HB   H   7.823  16.739  -0.982 1.00 . A A .  6 ILE HB   1 1 
       23 23204 1 1  6 ILE HD11 H   8.873  19.278  -2.707 1.00 . A A .  6 ILE HD11 1 1 
       23 23205 1 1  6 ILE HD12 H  10.004  17.980  -3.091 1.00 . A A .  6 ILE HD12 1 1 
       23 23206 1 1  6 ILE HD13 H   9.271  18.066  -1.489 1.00 . A A .  6 ILE HD13 1 1 
       23 23207 1 1  6 ILE HG12 H   8.329  16.746  -3.817 1.00 . A A .  6 ILE HG12 1 1 
       23 23208 1 1  6 ILE HG13 H   7.197  18.034  -3.417 1.00 . A A .  6 ILE HG13 1 1 
       23 23209 1 1  6 ILE HG21 H   7.246  14.798  -3.210 1.00 . A A .  6 ILE HG21 1 1 
       23 23210 1 1  6 ILE HG22 H   7.058  14.430  -1.496 1.00 . A A .  6 ILE HG22 1 1 
       23 23211 1 1  6 ILE HG23 H   8.651  14.821  -2.146 1.00 . A A .  6 ILE HG23 1 1 
       23 23212 1 1  6 ILE N    N   5.581  18.205  -1.729 1.00 . A A .  6 ILE N    1 1 
       23 23213 1 1  6 ILE O    O   4.684  15.050  -0.587 1.00 . A A .  6 ILE O    1 1 
       23 23214 1 1  7 GLU C    C   3.670  16.018   1.949 1.00 . A A .  7 GLU C    1 1 
       23 23215 1 1  7 GLU CA   C   5.185  16.179   1.910 1.00 . A A .  7 GLU CA   1 1 
       23 23216 1 1  7 GLU CB   C   5.640  17.102   3.042 1.00 . A A .  7 GLU CB   1 1 
       23 23217 1 1  7 GLU CD   C   4.064  17.356   5.000 1.00 . A A .  7 GLU CD   1 1 
       23 23218 1 1  7 GLU CG   C   5.251  16.607   4.425 1.00 . A A .  7 GLU CG   1 1 
       23 23219 1 1  7 GLU H    H   6.132  17.540   0.596 1.00 . A A .  7 GLU H    1 1 
       23 23220 1 1  7 GLU HA   H   5.640  15.211   2.042 1.00 . A A .  7 GLU HA   1 1 
       23 23221 1 1  7 GLU HB2  H   6.716  17.193   3.006 1.00 . A A .  7 GLU HB2  1 1 
       23 23222 1 1  7 GLU HB3  H   5.201  18.078   2.895 1.00 . A A .  7 GLU HB3  1 1 
       23 23223 1 1  7 GLU HG2  H   4.998  15.560   4.361 1.00 . A A .  7 GLU HG2  1 1 
       23 23224 1 1  7 GLU HG3  H   6.093  16.734   5.089 1.00 . A A .  7 GLU HG3  1 1 
       23 23225 1 1  7 GLU N    N   5.617  16.708   0.621 1.00 . A A .  7 GLU N    1 1 
       23 23226 1 1  7 GLU O    O   3.145  15.139   2.631 1.00 . A A .  7 GLU O    1 1 
       23 23227 1 1  7 GLU OE1  O   2.939  17.165   4.491 1.00 . A A .  7 GLU OE1  1 1 
       23 23228 1 1  7 GLU OE2  O   4.260  18.135   5.956 1.00 . A A .  7 GLU OE2  1 1 
       23 23229 1 1  8 GLN C    C   1.074  15.705   0.198 1.00 . A A .  8 GLN C    1 1 
       23 23230 1 1  8 GLN CA   C   1.519  16.811   1.147 1.00 . A A .  8 GLN CA   1 1 
       23 23231 1 1  8 GLN CB   C   0.953  18.155   0.689 1.00 . A A .  8 GLN CB   1 1 
       23 23232 1 1  8 GLN CD   C  -1.000  19.476   1.602 1.00 . A A .  8 GLN CD   1 1 
       23 23233 1 1  8 GLN CG   C  -0.559  18.256   0.818 1.00 . A A .  8 GLN CG   1 1 
       23 23234 1 1  8 GLN H    H   3.446  17.544   0.678 1.00 . A A .  8 GLN H    1 1 
       23 23235 1 1  8 GLN HA   H   1.152  16.591   2.138 1.00 . A A .  8 GLN HA   1 1 
       23 23236 1 1  8 GLN HB2  H   1.397  18.940   1.282 1.00 . A A .  8 GLN HB2  1 1 
       23 23237 1 1  8 GLN HB3  H   1.215  18.307  -0.348 1.00 . A A .  8 GLN HB3  1 1 
       23 23238 1 1  8 GLN HE21 H  -2.674  18.552   2.146 1.00 . A A .  8 GLN HE21 1 1 
       23 23239 1 1  8 GLN HE22 H  -2.477  20.163   2.741 1.00 . A A .  8 GLN HE22 1 1 
       23 23240 1 1  8 GLN HG2  H  -0.989  18.308  -0.171 1.00 . A A .  8 GLN HG2  1 1 
       23 23241 1 1  8 GLN HG3  H  -0.923  17.371   1.320 1.00 . A A .  8 GLN HG3  1 1 
       23 23242 1 1  8 GLN N    N   2.972  16.868   1.205 1.00 . A A .  8 GLN N    1 1 
       23 23243 1 1  8 GLN NE2  N  -2.168  19.388   2.226 1.00 . A A .  8 GLN NE2  1 1 
       23 23244 1 1  8 GLN O    O   0.129  14.967   0.480 1.00 . A A .  8 GLN O    1 1 
       23 23245 1 1  8 GLN OE1  O  -0.297  20.486   1.647 1.00 . A A .  8 GLN OE1  1 1 
       23 23246 1 1  9 LYS C    C   1.643  13.185  -1.341 1.00 . A A .  9 LYS C    1 1 
       23 23247 1 1  9 LYS CA   C   1.462  14.582  -1.922 1.00 . A A .  9 LYS CA   1 1 
       23 23248 1 1  9 LYS CB   C   2.354  14.755  -3.154 1.00 . A A .  9 LYS CB   1 1 
       23 23249 1 1  9 LYS CD   C   2.773  16.021  -5.284 1.00 . A A .  9 LYS CD   1 1 
       23 23250 1 1  9 LYS CE   C   2.939  14.899  -6.297 1.00 . A A .  9 LYS CE   1 1 
       23 23251 1 1  9 LYS CG   C   1.752  15.661  -4.217 1.00 . A A .  9 LYS CG   1 1 
       23 23252 1 1  9 LYS H    H   2.514  16.214  -1.088 1.00 . A A .  9 LYS H    1 1 
       23 23253 1 1  9 LYS HA   H   0.431  14.707  -2.214 1.00 . A A .  9 LYS HA   1 1 
       23 23254 1 1  9 LYS HB2  H   3.298  15.178  -2.843 1.00 . A A .  9 LYS HB2  1 1 
       23 23255 1 1  9 LYS HB3  H   2.530  13.786  -3.596 1.00 . A A .  9 LYS HB3  1 1 
       23 23256 1 1  9 LYS HD2  H   2.443  16.910  -5.799 1.00 . A A .  9 LYS HD2  1 1 
       23 23257 1 1  9 LYS HD3  H   3.725  16.209  -4.809 1.00 . A A .  9 LYS HD3  1 1 
       23 23258 1 1  9 LYS HE2  H   3.980  14.835  -6.576 1.00 . A A .  9 LYS HE2  1 1 
       23 23259 1 1  9 LYS HE3  H   2.632  13.970  -5.840 1.00 . A A .  9 LYS HE3  1 1 
       23 23260 1 1  9 LYS HG2  H   0.923  15.150  -4.684 1.00 . A A .  9 LYS HG2  1 1 
       23 23261 1 1  9 LYS HG3  H   1.401  16.567  -3.747 1.00 . A A .  9 LYS HG3  1 1 
       23 23262 1 1  9 LYS HZ1  H   1.221  14.620  -7.452 1.00 . A A .  9 LYS HZ1  1 1 
       23 23263 1 1  9 LYS HZ2  H   2.637  14.794  -8.362 1.00 . A A .  9 LYS HZ2  1 1 
       23 23264 1 1  9 LYS HZ3  H   1.929  16.146  -7.634 1.00 . A A .  9 LYS HZ3  1 1 
       23 23265 1 1  9 LYS N    N   1.771  15.597  -0.927 1.00 . A A .  9 LYS N    1 1 
       23 23266 1 1  9 LYS NZ   N   2.125  15.132  -7.522 1.00 . A A .  9 LYS NZ   1 1 
       23 23267 1 1  9 LYS O    O   0.908  12.260  -1.686 1.00 . A A .  9 LYS O    1 1 
       23 23268 1 1 10 ILE C    C   1.810  11.396   1.189 1.00 . A A . 10 ILE C    1 1 
       23 23269 1 1 10 ILE CA   C   2.885  11.746   0.171 1.00 . A A . 10 ILE CA   1 1 
       23 23270 1 1 10 ILE CB   C   4.255  11.697   0.869 1.00 . A A . 10 ILE CB   1 1 
       23 23271 1 1 10 ILE CD1  C   5.670  12.777   2.685 1.00 . A A . 10 ILE CD1  1 1 
       23 23272 1 1 10 ILE CG1  C   4.445  12.892   1.804 1.00 . A A . 10 ILE CG1  1 1 
       23 23273 1 1 10 ILE CG2  C   5.374  11.636  -0.157 1.00 . A A . 10 ILE CG2  1 1 
       23 23274 1 1 10 ILE H    H   3.174  13.809  -0.213 1.00 . A A . 10 ILE H    1 1 
       23 23275 1 1 10 ILE HA   H   2.880  10.996  -0.608 1.00 . A A . 10 ILE HA   1 1 
       23 23276 1 1 10 ILE HB   H   4.287  10.792   1.451 1.00 . A A . 10 ILE HB   1 1 
       23 23277 1 1 10 ILE HD11 H   5.737  13.646   3.323 1.00 . A A . 10 ILE HD11 1 1 
       23 23278 1 1 10 ILE HD12 H   6.553  12.713   2.066 1.00 . A A . 10 ILE HD12 1 1 
       23 23279 1 1 10 ILE HD13 H   5.592  11.889   3.295 1.00 . A A . 10 ILE HD13 1 1 
       23 23280 1 1 10 ILE HG12 H   4.543  13.793   1.218 1.00 . A A . 10 ILE HG12 1 1 
       23 23281 1 1 10 ILE HG13 H   3.584  12.976   2.448 1.00 . A A . 10 ILE HG13 1 1 
       23 23282 1 1 10 ILE HG21 H   5.606  10.605  -0.378 1.00 . A A . 10 ILE HG21 1 1 
       23 23283 1 1 10 ILE HG22 H   6.252  12.127   0.237 1.00 . A A . 10 ILE HG22 1 1 
       23 23284 1 1 10 ILE HG23 H   5.060  12.135  -1.062 1.00 . A A . 10 ILE HG23 1 1 
       23 23285 1 1 10 ILE N    N   2.622  13.036  -0.453 1.00 . A A . 10 ILE N    1 1 
       23 23286 1 1 10 ILE O    O   1.338  10.262   1.234 1.00 . A A . 10 ILE O    1 1 
       23 23287 1 1 11 ASP C    C  -0.830  11.497   2.370 1.00 . A A . 11 ASP C    1 1 
       23 23288 1 1 11 ASP CA   C   0.386  12.151   3.010 1.00 . A A . 11 ASP CA   1 1 
       23 23289 1 1 11 ASP CB   C  -0.012  13.473   3.669 1.00 . A A . 11 ASP CB   1 1 
       23 23290 1 1 11 ASP CG   C  -0.288  13.320   5.152 1.00 . A A . 11 ASP CG   1 1 
       23 23291 1 1 11 ASP H    H   1.822  13.262   1.917 1.00 . A A . 11 ASP H    1 1 
       23 23292 1 1 11 ASP HA   H   0.789  11.487   3.760 1.00 . A A . 11 ASP HA   1 1 
       23 23293 1 1 11 ASP HB2  H   0.788  14.186   3.543 1.00 . A A . 11 ASP HB2  1 1 
       23 23294 1 1 11 ASP HB3  H  -0.904  13.852   3.192 1.00 . A A . 11 ASP HB3  1 1 
       23 23295 1 1 11 ASP N    N   1.417  12.374   2.002 1.00 . A A . 11 ASP N    1 1 
       23 23296 1 1 11 ASP O    O  -1.504  10.660   2.978 1.00 . A A . 11 ASP O    1 1 
       23 23297 1 1 11 ASP OD1  O  -1.258  12.617   5.506 1.00 . A A . 11 ASP OD1  1 1 
       23 23298 1 1 11 ASP OD2  O   0.465  13.903   5.960 1.00 . A A . 11 ASP OD2  1 1 
       23 23299 1 1 12 ASP C    C  -1.939   9.837   0.105 1.00 . A A . 12 ASP C    1 1 
       23 23300 1 1 12 ASP CA   C  -2.199  11.309   0.376 1.00 . A A . 12 ASP CA   1 1 
       23 23301 1 1 12 ASP CB   C  -2.394  12.061  -0.942 1.00 . A A . 12 ASP CB   1 1 
       23 23302 1 1 12 ASP CG   C  -3.660  11.644  -1.663 1.00 . A A . 12 ASP CG   1 1 
       23 23303 1 1 12 ASP H    H  -0.489  12.521   0.689 1.00 . A A . 12 ASP H    1 1 
       23 23304 1 1 12 ASP HA   H  -3.089  11.405   0.979 1.00 . A A . 12 ASP HA   1 1 
       23 23305 1 1 12 ASP HB2  H  -2.451  13.121  -0.739 1.00 . A A . 12 ASP HB2  1 1 
       23 23306 1 1 12 ASP HB3  H  -1.551  11.868  -1.589 1.00 . A A . 12 ASP HB3  1 1 
       23 23307 1 1 12 ASP N    N  -1.084  11.868   1.123 1.00 . A A . 12 ASP N    1 1 
       23 23308 1 1 12 ASP O    O  -2.793   8.982   0.346 1.00 . A A . 12 ASP O    1 1 
       23 23309 1 1 12 ASP OD1  O  -3.685  10.527  -2.222 1.00 . A A . 12 ASP OD1  1 1 
       23 23310 1 1 12 ASP OD2  O  -4.628  12.435  -1.672 1.00 . A A . 12 ASP OD2  1 1 
       23 23311 1 1 13 ILE C    C  -0.409   7.334   0.600 1.00 . A A . 13 ILE C    1 1 
       23 23312 1 1 13 ILE CA   C  -0.340   8.180  -0.664 1.00 . A A . 13 ILE CA   1 1 
       23 23313 1 1 13 ILE CB   C   1.087   8.114  -1.242 1.00 . A A . 13 ILE CB   1 1 
       23 23314 1 1 13 ILE CD1  C   2.567   8.994  -3.121 1.00 . A A . 13 ILE CD1  1 1 
       23 23315 1 1 13 ILE CG1  C   1.222   9.068  -2.430 1.00 . A A . 13 ILE CG1  1 1 
       23 23316 1 1 13 ILE CG2  C   1.431   6.689  -1.652 1.00 . A A . 13 ILE CG2  1 1 
       23 23317 1 1 13 ILE H    H  -0.096  10.273  -0.531 1.00 . A A . 13 ILE H    1 1 
       23 23318 1 1 13 ILE HA   H  -1.026   7.778  -1.396 1.00 . A A . 13 ILE HA   1 1 
       23 23319 1 1 13 ILE HB   H   1.776   8.418  -0.469 1.00 . A A . 13 ILE HB   1 1 
       23 23320 1 1 13 ILE HD11 H   2.474   8.421  -4.031 1.00 . A A . 13 ILE HD11 1 1 
       23 23321 1 1 13 ILE HD12 H   3.282   8.517  -2.466 1.00 . A A . 13 ILE HD12 1 1 
       23 23322 1 1 13 ILE HD13 H   2.906   9.993  -3.357 1.00 . A A . 13 ILE HD13 1 1 
       23 23323 1 1 13 ILE HG12 H   0.463   8.833  -3.160 1.00 . A A . 13 ILE HG12 1 1 
       23 23324 1 1 13 ILE HG13 H   1.082  10.082  -2.085 1.00 . A A . 13 ILE HG13 1 1 
       23 23325 1 1 13 ILE HG21 H   2.404   6.428  -1.266 1.00 . A A . 13 ILE HG21 1 1 
       23 23326 1 1 13 ILE HG22 H   1.440   6.616  -2.730 1.00 . A A . 13 ILE HG22 1 1 
       23 23327 1 1 13 ILE HG23 H   0.692   6.009  -1.254 1.00 . A A . 13 ILE HG23 1 1 
       23 23328 1 1 13 ILE N    N  -0.736   9.548  -0.378 1.00 . A A . 13 ILE N    1 1 
       23 23329 1 1 13 ILE O    O  -0.951   6.236   0.588 1.00 . A A . 13 ILE O    1 1 
       23 23330 1 1 14 ASP C    C  -1.258   6.621   3.300 1.00 . A A . 14 ASP C    1 1 
       23 23331 1 1 14 ASP CA   C   0.130   7.160   2.975 1.00 . A A . 14 ASP CA   1 1 
       23 23332 1 1 14 ASP CB   C   0.599   8.092   4.093 1.00 . A A . 14 ASP CB   1 1 
       23 23333 1 1 14 ASP CG   C   1.468   7.381   5.112 1.00 . A A . 14 ASP CG   1 1 
       23 23334 1 1 14 ASP H    H   0.546   8.750   1.642 1.00 . A A . 14 ASP H    1 1 
       23 23335 1 1 14 ASP HA   H   0.816   6.329   2.901 1.00 . A A . 14 ASP HA   1 1 
       23 23336 1 1 14 ASP HB2  H   1.170   8.901   3.664 1.00 . A A . 14 ASP HB2  1 1 
       23 23337 1 1 14 ASP HB3  H  -0.263   8.496   4.602 1.00 . A A . 14 ASP HB3  1 1 
       23 23338 1 1 14 ASP N    N   0.135   7.863   1.695 1.00 . A A . 14 ASP N    1 1 
       23 23339 1 1 14 ASP O    O  -1.398   5.553   3.898 1.00 . A A . 14 ASP O    1 1 
       23 23340 1 1 14 ASP OD1  O   2.251   6.496   4.709 1.00 . A A . 14 ASP OD1  1 1 
       23 23341 1 1 14 ASP OD2  O   1.364   7.708   6.313 1.00 . A A . 14 ASP OD2  1 1 
       23 23342 1 1 15 HIS C    C  -4.043   5.816   2.201 1.00 . A A . 15 HIS C    1 1 
       23 23343 1 1 15 HIS CA   C  -3.657   6.955   3.134 1.00 . A A . 15 HIS CA   1 1 
       23 23344 1 1 15 HIS CB   C  -4.602   8.138   2.930 1.00 . A A . 15 HIS CB   1 1 
       23 23345 1 1 15 HIS CD2  C  -6.892   8.912   3.872 1.00 . A A . 15 HIS CD2  1 1 
       23 23346 1 1 15 HIS CE1  C  -7.363   7.135   5.068 1.00 . A A . 15 HIS CE1  1 1 
       23 23347 1 1 15 HIS CG   C  -5.867   8.038   3.724 1.00 . A A . 15 HIS CG   1 1 
       23 23348 1 1 15 HIS H    H  -2.108   8.200   2.413 1.00 . A A . 15 HIS H    1 1 
       23 23349 1 1 15 HIS HA   H  -3.732   6.613   4.156 1.00 . A A . 15 HIS HA   1 1 
       23 23350 1 1 15 HIS HB2  H  -4.099   9.047   3.221 1.00 . A A . 15 HIS HB2  1 1 
       23 23351 1 1 15 HIS HB3  H  -4.867   8.199   1.884 1.00 . A A . 15 HIS HB3  1 1 
       23 23352 1 1 15 HIS HD1  H  -5.649   6.127   4.585 1.00 . A A . 15 HIS HD1  1 1 
       23 23353 1 1 15 HIS HD2  H  -6.973   9.888   3.415 1.00 . A A . 15 HIS HD2  1 1 
       23 23354 1 1 15 HIS HE1  H  -7.868   6.443   5.724 1.00 . A A . 15 HIS HE1  1 1 
       23 23355 1 1 15 HIS HE2  H  -8.608   8.762   5.073 1.00 . A A . 15 HIS HE2  1 1 
       23 23356 1 1 15 HIS N    N  -2.281   7.363   2.894 1.00 . A A . 15 HIS N    1 1 
       23 23357 1 1 15 HIS ND1  N  -6.193   6.936   4.486 1.00 . A A . 15 HIS ND1  1 1 
       23 23358 1 1 15 HIS NE2  N  -7.807   8.327   4.712 1.00 . A A . 15 HIS NE2  1 1 
       23 23359 1 1 15 HIS O    O  -4.892   4.987   2.530 1.00 . A A . 15 HIS O    1 1 
       23 23360 1 1 16 GLU C    C  -2.862   3.500   0.319 1.00 . A A . 16 GLU C    1 1 
       23 23361 1 1 16 GLU CA   C  -3.688   4.753   0.047 1.00 . A A . 16 GLU CA   1 1 
       23 23362 1 1 16 GLU CB   C  -3.399   5.276  -1.360 1.00 . A A . 16 GLU CB   1 1 
       23 23363 1 1 16 GLU CD   C  -3.266   7.335  -2.817 1.00 . A A . 16 GLU CD   1 1 
       23 23364 1 1 16 GLU CG   C  -3.891   6.695  -1.594 1.00 . A A . 16 GLU CG   1 1 
       23 23365 1 1 16 GLU H    H  -2.744   6.475   0.829 1.00 . A A . 16 GLU H    1 1 
       23 23366 1 1 16 GLU HA   H  -4.733   4.504   0.121 1.00 . A A . 16 GLU HA   1 1 
       23 23367 1 1 16 GLU HB2  H  -2.332   5.256  -1.528 1.00 . A A . 16 GLU HB2  1 1 
       23 23368 1 1 16 GLU HB3  H  -3.879   4.628  -2.080 1.00 . A A . 16 GLU HB3  1 1 
       23 23369 1 1 16 GLU HG2  H  -4.962   6.674  -1.725 1.00 . A A . 16 GLU HG2  1 1 
       23 23370 1 1 16 GLU HG3  H  -3.647   7.293  -0.727 1.00 . A A . 16 GLU HG3  1 1 
       23 23371 1 1 16 GLU N    N  -3.412   5.785   1.033 1.00 . A A . 16 GLU N    1 1 
       23 23372 1 1 16 GLU O    O  -3.317   2.383   0.080 1.00 . A A . 16 GLU O    1 1 
       23 23373 1 1 16 GLU OE1  O  -2.150   6.923  -3.197 1.00 . A A . 16 GLU OE1  1 1 
       23 23374 1 1 16 GLU OE2  O  -3.892   8.250  -3.394 1.00 . A A . 16 GLU OE2  1 1 
       23 23375 1 1 17 ILE C    C  -1.337   1.718   2.242 1.00 . A A . 17 ILE C    1 1 
       23 23376 1 1 17 ILE CA   C  -0.756   2.587   1.133 1.00 . A A . 17 ILE CA   1 1 
       23 23377 1 1 17 ILE CB   C   0.632   3.092   1.570 1.00 . A A . 17 ILE CB   1 1 
       23 23378 1 1 17 ILE CD1  C   2.114   5.122   1.185 1.00 . A A . 17 ILE CD1  1 1 
       23 23379 1 1 17 ILE CG1  C   1.166   4.117   0.571 1.00 . A A . 17 ILE CG1  1 1 
       23 23380 1 1 17 ILE CG2  C   1.603   1.928   1.708 1.00 . A A . 17 ILE CG2  1 1 
       23 23381 1 1 17 ILE H    H  -1.350   4.608   0.997 1.00 . A A . 17 ILE H    1 1 
       23 23382 1 1 17 ILE HA   H  -0.635   1.992   0.237 1.00 . A A . 17 ILE HA   1 1 
       23 23383 1 1 17 ILE HB   H   0.531   3.561   2.538 1.00 . A A . 17 ILE HB   1 1 
       23 23384 1 1 17 ILE HD11 H   3.043   5.122   0.635 1.00 . A A . 17 ILE HD11 1 1 
       23 23385 1 1 17 ILE HD12 H   2.304   4.855   2.215 1.00 . A A . 17 ILE HD12 1 1 
       23 23386 1 1 17 ILE HD13 H   1.672   6.105   1.143 1.00 . A A . 17 ILE HD13 1 1 
       23 23387 1 1 17 ILE HG12 H   1.696   3.601  -0.211 1.00 . A A . 17 ILE HG12 1 1 
       23 23388 1 1 17 ILE HG13 H   0.337   4.660   0.142 1.00 . A A . 17 ILE HG13 1 1 
       23 23389 1 1 17 ILE HG21 H   2.576   2.225   1.343 1.00 . A A . 17 ILE HG21 1 1 
       23 23390 1 1 17 ILE HG22 H   1.242   1.089   1.131 1.00 . A A . 17 ILE HG22 1 1 
       23 23391 1 1 17 ILE HG23 H   1.680   1.644   2.747 1.00 . A A . 17 ILE HG23 1 1 
       23 23392 1 1 17 ILE N    N  -1.649   3.695   0.823 1.00 . A A . 17 ILE N    1 1 
       23 23393 1 1 17 ILE O    O  -1.118   0.507   2.281 1.00 . A A . 17 ILE O    1 1 
       23 23394 1 1 18 ALA C    C  -3.976   0.947   3.841 1.00 . A A . 18 ALA C    1 1 
       23 23395 1 1 18 ALA CA   C  -2.692   1.651   4.265 1.00 . A A . 18 ALA CA   1 1 
       23 23396 1 1 18 ALA CB   C  -2.970   2.624   5.402 1.00 . A A . 18 ALA CB   1 1 
       23 23397 1 1 18 ALA H    H  -2.210   3.319   3.058 1.00 . A A . 18 ALA H    1 1 
       23 23398 1 1 18 ALA HA   H  -1.990   0.911   4.621 1.00 . A A . 18 ALA HA   1 1 
       23 23399 1 1 18 ALA HB1  H  -3.911   2.373   5.869 1.00 . A A . 18 ALA HB1  1 1 
       23 23400 1 1 18 ALA HB2  H  -3.019   3.630   5.010 1.00 . A A . 18 ALA HB2  1 1 
       23 23401 1 1 18 ALA HB3  H  -2.177   2.561   6.132 1.00 . A A . 18 ALA HB3  1 1 
       23 23402 1 1 18 ALA N    N  -2.076   2.352   3.145 1.00 . A A . 18 ALA N    1 1 
       23 23403 1 1 18 ALA O    O  -4.256  -0.169   4.277 1.00 . A A . 18 ALA O    1 1 
       23 23404 1 1 19 ASP C    C  -5.798  -0.344   1.909 1.00 . A A . 19 ASP C    1 1 
       23 23405 1 1 19 ASP CA   C  -6.014   1.042   2.509 1.00 . A A . 19 ASP CA   1 1 
       23 23406 1 1 19 ASP CB   C  -6.648   1.968   1.469 1.00 . A A . 19 ASP CB   1 1 
       23 23407 1 1 19 ASP CG   C  -8.158   2.015   1.581 1.00 . A A . 19 ASP CG   1 1 
       23 23408 1 1 19 ASP H    H  -4.481   2.496   2.678 1.00 . A A . 19 ASP H    1 1 
       23 23409 1 1 19 ASP HA   H  -6.681   0.955   3.353 1.00 . A A . 19 ASP HA   1 1 
       23 23410 1 1 19 ASP HB2  H  -6.264   2.968   1.604 1.00 . A A . 19 ASP HB2  1 1 
       23 23411 1 1 19 ASP HB3  H  -6.388   1.618   0.480 1.00 . A A . 19 ASP HB3  1 1 
       23 23412 1 1 19 ASP N    N  -4.757   1.607   2.989 1.00 . A A . 19 ASP N    1 1 
       23 23413 1 1 19 ASP O    O  -6.573  -1.268   2.160 1.00 . A A . 19 ASP O    1 1 
       23 23414 1 1 19 ASP OD1  O  -8.761   0.977   1.929 1.00 . A A . 19 ASP OD1  1 1 
       23 23415 1 1 19 ASP OD2  O  -8.740   3.089   1.321 1.00 . A A . 19 ASP OD2  1 1 
       23 23416 1 1 20 LEU C    C  -3.974  -2.787   1.506 1.00 . A A . 20 LEU C    1 1 
       23 23417 1 1 20 LEU CA   C  -4.427  -1.755   0.478 1.00 . A A . 20 LEU CA   1 1 
       23 23418 1 1 20 LEU CB   C  -3.341  -1.567  -0.583 1.00 . A A . 20 LEU CB   1 1 
       23 23419 1 1 20 LEU CD1  C  -2.590  -0.469  -2.704 1.00 . A A . 20 LEU CD1  1 1 
       23 23420 1 1 20 LEU CD2  C  -4.980  -0.287  -1.993 1.00 . A A . 20 LEU CD2  1 1 
       23 23421 1 1 20 LEU CG   C  -3.536  -0.372  -1.518 1.00 . A A . 20 LEU CG   1 1 
       23 23422 1 1 20 LEU H    H  -4.162   0.292   0.953 1.00 . A A . 20 LEU H    1 1 
       23 23423 1 1 20 LEU HA   H  -5.322  -2.116  -0.002 1.00 . A A . 20 LEU HA   1 1 
       23 23424 1 1 20 LEU HB2  H  -2.392  -1.451  -0.079 1.00 . A A . 20 LEU HB2  1 1 
       23 23425 1 1 20 LEU HB3  H  -3.300  -2.462  -1.186 1.00 . A A . 20 LEU HB3  1 1 
       23 23426 1 1 20 LEU HD11 H  -2.911   0.215  -3.476 1.00 . A A . 20 LEU HD11 1 1 
       23 23427 1 1 20 LEU HD12 H  -2.598  -1.477  -3.089 1.00 . A A . 20 LEU HD12 1 1 
       23 23428 1 1 20 LEU HD13 H  -1.591  -0.212  -2.387 1.00 . A A . 20 LEU HD13 1 1 
       23 23429 1 1 20 LEU HD21 H  -5.641  -0.285  -1.140 1.00 . A A . 20 LEU HD21 1 1 
       23 23430 1 1 20 LEU HD22 H  -5.204  -1.137  -2.620 1.00 . A A . 20 LEU HD22 1 1 
       23 23431 1 1 20 LEU HD23 H  -5.119   0.623  -2.559 1.00 . A A . 20 LEU HD23 1 1 
       23 23432 1 1 20 LEU HG   H  -3.305   0.535  -0.981 1.00 . A A . 20 LEU HG   1 1 
       23 23433 1 1 20 LEU N    N  -4.742  -0.481   1.115 1.00 . A A . 20 LEU N    1 1 
       23 23434 1 1 20 LEU O    O  -4.521  -3.887   1.578 1.00 . A A . 20 LEU O    1 1 
       23 23435 1 1 21 GLN C    C  -3.533  -3.851   4.226 1.00 . A A . 21 GLN C    1 1 
       23 23436 1 1 21 GLN CA   C  -2.429  -3.327   3.311 1.00 . A A . 21 GLN CA   1 1 
       23 23437 1 1 21 GLN CB   C  -1.362  -2.611   4.140 1.00 . A A . 21 GLN CB   1 1 
       23 23438 1 1 21 GLN CD   C   0.918  -2.853   5.201 1.00 . A A . 21 GLN CD   1 1 
       23 23439 1 1 21 GLN CG   C  -0.361  -3.555   4.789 1.00 . A A . 21 GLN CG   1 1 
       23 23440 1 1 21 GLN H    H  -2.565  -1.540   2.183 1.00 . A A . 21 GLN H    1 1 
       23 23441 1 1 21 GLN HA   H  -1.974  -4.164   2.804 1.00 . A A . 21 GLN HA   1 1 
       23 23442 1 1 21 GLN HB2  H  -0.820  -1.932   3.500 1.00 . A A . 21 GLN HB2  1 1 
       23 23443 1 1 21 GLN HB3  H  -1.848  -2.045   4.921 1.00 . A A . 21 GLN HB3  1 1 
       23 23444 1 1 21 GLN HE21 H   0.355  -2.892   7.108 1.00 . A A . 21 GLN HE21 1 1 
       23 23445 1 1 21 GLN HE22 H   1.887  -2.157   6.792 1.00 . A A . 21 GLN HE22 1 1 
       23 23446 1 1 21 GLN HG2  H  -0.813  -3.990   5.668 1.00 . A A . 21 GLN HG2  1 1 
       23 23447 1 1 21 GLN HG3  H  -0.115  -4.337   4.086 1.00 . A A . 21 GLN HG3  1 1 
       23 23448 1 1 21 GLN N    N  -2.964  -2.429   2.293 1.00 . A A . 21 GLN N    1 1 
       23 23449 1 1 21 GLN NE2  N   1.068  -2.609   6.498 1.00 . A A . 21 GLN NE2  1 1 
       23 23450 1 1 21 GLN O    O  -3.466  -4.980   4.711 1.00 . A A . 21 GLN O    1 1 
       23 23451 1 1 21 GLN OE1  O   1.763  -2.534   4.364 1.00 . A A . 21 GLN OE1  1 1 
       23 23452 1 1 22 ALA C    C  -6.573  -4.412   4.622 1.00 . A A . 22 ALA C    1 1 
       23 23453 1 1 22 ALA CA   C  -5.661  -3.407   5.319 1.00 . A A . 22 ALA CA   1 1 
       23 23454 1 1 22 ALA CB   C  -6.451  -2.176   5.736 1.00 . A A . 22 ALA CB   1 1 
       23 23455 1 1 22 ALA H    H  -4.543  -2.136   4.047 1.00 . A A . 22 ALA H    1 1 
       23 23456 1 1 22 ALA HA   H  -5.254  -3.863   6.210 1.00 . A A . 22 ALA HA   1 1 
       23 23457 1 1 22 ALA HB1  H  -5.782  -1.451   6.175 1.00 . A A . 22 ALA HB1  1 1 
       23 23458 1 1 22 ALA HB2  H  -7.201  -2.458   6.461 1.00 . A A . 22 ALA HB2  1 1 
       23 23459 1 1 22 ALA HB3  H  -6.931  -1.746   4.870 1.00 . A A . 22 ALA HB3  1 1 
       23 23460 1 1 22 ALA N    N  -4.546  -3.024   4.461 1.00 . A A . 22 ALA N    1 1 
       23 23461 1 1 22 ALA O    O  -7.211  -5.240   5.273 1.00 . A A . 22 ALA O    1 1 
       23 23462 1 1 23 LYS C    C  -6.867  -6.632   2.448 1.00 . A A . 23 LYS C    1 1 
       23 23463 1 1 23 LYS CA   C  -7.471  -5.232   2.514 1.00 . A A . 23 LYS CA   1 1 
       23 23464 1 1 23 LYS CB   C  -7.661  -4.677   1.100 1.00 . A A . 23 LYS CB   1 1 
       23 23465 1 1 23 LYS CD   C  -9.143  -2.700   0.629 1.00 . A A . 23 LYS CD   1 1 
       23 23466 1 1 23 LYS CE   C  -9.220  -2.326  -0.842 1.00 . A A . 23 LYS CE   1 1 
       23 23467 1 1 23 LYS CG   C  -9.080  -4.208   0.818 1.00 . A A . 23 LYS CG   1 1 
       23 23468 1 1 23 LYS H    H  -6.103  -3.647   2.835 1.00 . A A . 23 LYS H    1 1 
       23 23469 1 1 23 LYS HA   H  -8.433  -5.291   2.998 1.00 . A A . 23 LYS HA   1 1 
       23 23470 1 1 23 LYS HB2  H  -6.992  -3.842   0.961 1.00 . A A . 23 LYS HB2  1 1 
       23 23471 1 1 23 LYS HB3  H  -7.412  -5.448   0.385 1.00 . A A . 23 LYS HB3  1 1 
       23 23472 1 1 23 LYS HD2  H -10.020  -2.320   1.133 1.00 . A A . 23 LYS HD2  1 1 
       23 23473 1 1 23 LYS HD3  H  -8.257  -2.256   1.059 1.00 . A A . 23 LYS HD3  1 1 
       23 23474 1 1 23 LYS HE2  H  -8.295  -2.608  -1.321 1.00 . A A . 23 LYS HE2  1 1 
       23 23475 1 1 23 LYS HE3  H -10.039  -2.865  -1.295 1.00 . A A . 23 LYS HE3  1 1 
       23 23476 1 1 23 LYS HG2  H  -9.435  -4.688  -0.080 1.00 . A A . 23 LYS HG2  1 1 
       23 23477 1 1 23 LYS HG3  H  -9.711  -4.483   1.650 1.00 . A A . 23 LYS HG3  1 1 
       23 23478 1 1 23 LYS HZ1  H  -9.025  -0.336  -0.238 1.00 . A A . 23 LYS HZ1  1 1 
       23 23479 1 1 23 LYS HZ2  H -10.455  -0.658  -1.082 1.00 . A A . 23 LYS HZ2  1 1 
       23 23480 1 1 23 LYS HZ3  H  -8.989  -0.550  -1.917 1.00 . A A . 23 LYS HZ3  1 1 
       23 23481 1 1 23 LYS N    N  -6.632  -4.331   3.297 1.00 . A A . 23 LYS N    1 1 
       23 23482 1 1 23 LYS NZ   N  -9.437  -0.865  -1.034 1.00 . A A . 23 LYS NZ   1 1 
       23 23483 1 1 23 LYS O    O  -7.589  -7.629   2.448 1.00 . A A . 23 LYS O    1 1 
       23 23484 1 1 24 ARG C    C  -5.030  -8.788   3.597 1.00 . A A . 24 ARG C    1 1 
       23 23485 1 1 24 ARG CA   C  -4.845  -7.981   2.314 1.00 . A A . 24 ARG CA   1 1 
       23 23486 1 1 24 ARG CB   C  -3.356  -7.757   2.052 1.00 . A A . 24 ARG CB   1 1 
       23 23487 1 1 24 ARG CD   C  -1.460  -8.581   0.619 1.00 . A A . 24 ARG CD   1 1 
       23 23488 1 1 24 ARG CG   C  -2.920  -8.158   0.652 1.00 . A A . 24 ARG CG   1 1 
       23 23489 1 1 24 ARG CZ   C  -0.290 -10.748   0.457 1.00 . A A . 24 ARG CZ   1 1 
       23 23490 1 1 24 ARG H    H  -5.020  -5.870   2.386 1.00 . A A . 24 ARG H    1 1 
       23 23491 1 1 24 ARG HA   H  -5.265  -8.538   1.488 1.00 . A A . 24 ARG HA   1 1 
       23 23492 1 1 24 ARG HB2  H  -3.131  -6.711   2.189 1.00 . A A . 24 ARG HB2  1 1 
       23 23493 1 1 24 ARG HB3  H  -2.783  -8.336   2.762 1.00 . A A . 24 ARG HB3  1 1 
       23 23494 1 1 24 ARG HD2  H  -0.919  -7.904  -0.023 1.00 . A A . 24 ARG HD2  1 1 
       23 23495 1 1 24 ARG HD3  H  -1.060  -8.527   1.620 1.00 . A A . 24 ARG HD3  1 1 
       23 23496 1 1 24 ARG HE   H  -1.968 -10.276  -0.515 1.00 . A A . 24 ARG HE   1 1 
       23 23497 1 1 24 ARG HG2  H  -3.531  -8.984   0.318 1.00 . A A . 24 ARG HG2  1 1 
       23 23498 1 1 24 ARG HG3  H  -3.056  -7.317  -0.008 1.00 . A A . 24 ARG HG3  1 1 
       23 23499 1 1 24 ARG HH11 H   0.606  -9.413   1.685 1.00 . A A . 24 ARG HH11 1 1 
       23 23500 1 1 24 ARG HH12 H   1.396 -10.947   1.553 1.00 . A A . 24 ARG HH12 1 1 
       23 23501 1 1 24 ARG HH21 H  -0.923 -12.288  -0.687 1.00 . A A . 24 ARG HH21 1 1 
       23 23502 1 1 24 ARG HH22 H   0.532 -12.577   0.207 1.00 . A A . 24 ARG HH22 1 1 
       23 23503 1 1 24 ARG N    N  -5.542  -6.700   2.388 1.00 . A A . 24 ARG N    1 1 
       23 23504 1 1 24 ARG NE   N  -1.295  -9.943   0.114 1.00 . A A . 24 ARG NE   1 1 
       23 23505 1 1 24 ARG NH1  N   0.648 -10.335   1.302 1.00 . A A . 24 ARG NH1  1 1 
       23 23506 1 1 24 ARG NH2  N  -0.222 -11.972  -0.049 1.00 . A A . 24 ARG NH2  1 1 
       23 23507 1 1 24 ARG O    O  -5.332  -9.980   3.551 1.00 . A A . 24 ARG O    1 1 
       23 23508 1 1 25 THR C    C  -6.393  -9.334   6.218 1.00 . A A . 25 THR C    1 1 
       23 23509 1 1 25 THR CA   C  -4.982  -8.792   6.031 1.00 . A A . 25 THR CA   1 1 
       23 23510 1 1 25 THR CB   C  -4.652  -7.820   7.161 1.00 . A A . 25 THR CB   1 1 
       23 23511 1 1 25 THR CG2  C  -3.865  -8.456   8.286 1.00 . A A . 25 THR CG2  1 1 
       23 23512 1 1 25 THR H    H  -4.603  -7.184   4.710 1.00 . A A . 25 THR H    1 1 
       23 23513 1 1 25 THR HA   H  -4.286  -9.616   6.061 1.00 . A A . 25 THR HA   1 1 
       23 23514 1 1 25 THR HB   H  -5.576  -7.447   7.575 1.00 . A A . 25 THR HB   1 1 
       23 23515 1 1 25 THR HG1  H  -3.072  -7.034   6.312 1.00 . A A . 25 THR HG1  1 1 
       23 23516 1 1 25 THR HG21 H  -4.537  -9.002   8.931 1.00 . A A . 25 THR HG21 1 1 
       23 23517 1 1 25 THR HG22 H  -3.366  -7.686   8.856 1.00 . A A . 25 THR HG22 1 1 
       23 23518 1 1 25 THR HG23 H  -3.131  -9.133   7.875 1.00 . A A . 25 THR HG23 1 1 
       23 23519 1 1 25 THR N    N  -4.843  -8.133   4.738 1.00 . A A . 25 THR N    1 1 
       23 23520 1 1 25 THR O    O  -6.585 -10.525   6.454 1.00 . A A . 25 THR O    1 1 
       23 23521 1 1 25 THR OG1  O  -3.902  -6.720   6.678 1.00 . A A . 25 THR OG1  1 1 
       23 23522 1 1 26 ARG C    C  -9.085 -10.063   5.422 1.00 . A A . 26 ARG C    1 1 
       23 23523 1 1 26 ARG CA   C  -8.775  -8.837   6.272 1.00 . A A . 26 ARG CA   1 1 
       23 23524 1 1 26 ARG CB   C  -9.700  -7.679   5.891 1.00 . A A . 26 ARG CB   1 1 
       23 23525 1 1 26 ARG CD   C -10.666  -6.248   4.066 1.00 . A A . 26 ARG CD   1 1 
       23 23526 1 1 26 ARG CG   C  -9.596  -7.265   4.433 1.00 . A A . 26 ARG CG   1 1 
       23 23527 1 1 26 ARG CZ   C -13.106  -6.032   4.345 1.00 . A A . 26 ARG CZ   1 1 
       23 23528 1 1 26 ARG H    H  -7.159  -7.510   5.921 1.00 . A A . 26 ARG H    1 1 
       23 23529 1 1 26 ARG HA   H  -8.932  -9.086   7.311 1.00 . A A . 26 ARG HA   1 1 
       23 23530 1 1 26 ARG HB2  H -10.721  -7.971   6.087 1.00 . A A . 26 ARG HB2  1 1 
       23 23531 1 1 26 ARG HB3  H  -9.455  -6.823   6.504 1.00 . A A . 26 ARG HB3  1 1 
       23 23532 1 1 26 ARG HD2  H -10.551  -5.381   4.700 1.00 . A A . 26 ARG HD2  1 1 
       23 23533 1 1 26 ARG HD3  H -10.532  -5.960   3.034 1.00 . A A . 26 ARG HD3  1 1 
       23 23534 1 1 26 ARG HE   H -12.110  -7.760   4.279 1.00 . A A . 26 ARG HE   1 1 
       23 23535 1 1 26 ARG HG2  H  -8.624  -6.827   4.260 1.00 . A A . 26 ARG HG2  1 1 
       23 23536 1 1 26 ARG HG3  H  -9.715  -8.139   3.810 1.00 . A A . 26 ARG HG3  1 1 
       23 23537 1 1 26 ARG HH11 H -12.123  -4.271   4.179 1.00 . A A . 26 ARG HH11 1 1 
       23 23538 1 1 26 ARG HH12 H -13.838  -4.148   4.374 1.00 . A A . 26 ARG HH12 1 1 
       23 23539 1 1 26 ARG HH21 H -14.366  -7.599   4.536 1.00 . A A . 26 ARG HH21 1 1 
       23 23540 1 1 26 ARG HH22 H -15.113  -6.037   4.577 1.00 . A A . 26 ARG HH22 1 1 
       23 23541 1 1 26 ARG N    N  -7.377  -8.447   6.112 1.00 . A A . 26 ARG N    1 1 
       23 23542 1 1 26 ARG NE   N -12.013  -6.786   4.239 1.00 . A A . 26 ARG NE   1 1 
       23 23543 1 1 26 ARG NH1  N -13.014  -4.709   4.296 1.00 . A A . 26 ARG NH1  1 1 
       23 23544 1 1 26 ARG NH2  N -14.292  -6.603   4.498 1.00 . A A . 26 ARG NH2  1 1 
       23 23545 1 1 26 ARG O    O  -9.797 -10.972   5.851 1.00 . A A . 26 ARG O    1 1 
       23 23546 1 1 27 LEU C    C  -8.052 -12.456   3.862 1.00 . A A . 27 LEU C    1 1 
       23 23547 1 1 27 LEU CA   C  -8.725 -11.205   3.311 1.00 . A A . 27 LEU CA   1 1 
       23 23548 1 1 27 LEU CB   C  -8.168 -10.875   1.925 1.00 . A A . 27 LEU CB   1 1 
       23 23549 1 1 27 LEU CD1  C  -8.312  -9.148   0.115 1.00 . A A . 27 LEU CD1  1 1 
       23 23550 1 1 27 LEU CD2  C  -9.990 -10.999   0.210 1.00 . A A . 27 LEU CD2  1 1 
       23 23551 1 1 27 LEU CG   C  -9.106 -10.070   1.027 1.00 . A A . 27 LEU CG   1 1 
       23 23552 1 1 27 LEU H    H  -7.959  -9.339   3.939 1.00 . A A . 27 LEU H    1 1 
       23 23553 1 1 27 LEU HA   H  -9.787 -11.386   3.232 1.00 . A A . 27 LEU HA   1 1 
       23 23554 1 1 27 LEU HB2  H  -7.253 -10.314   2.053 1.00 . A A . 27 LEU HB2  1 1 
       23 23555 1 1 27 LEU HB3  H  -7.935 -11.802   1.424 1.00 . A A . 27 LEU HB3  1 1 
       23 23556 1 1 27 LEU HD11 H  -7.345  -8.953   0.554 1.00 . A A . 27 LEU HD11 1 1 
       23 23557 1 1 27 LEU HD12 H  -8.845  -8.217  -0.010 1.00 . A A . 27 LEU HD12 1 1 
       23 23558 1 1 27 LEU HD13 H  -8.182  -9.620  -0.848 1.00 . A A . 27 LEU HD13 1 1 
       23 23559 1 1 27 LEU HD21 H  -9.370 -11.648  -0.392 1.00 . A A . 27 LEU HD21 1 1 
       23 23560 1 1 27 LEU HD22 H -10.630 -10.415  -0.434 1.00 . A A . 27 LEU HD22 1 1 
       23 23561 1 1 27 LEU HD23 H -10.595 -11.597   0.875 1.00 . A A . 27 LEU HD23 1 1 
       23 23562 1 1 27 LEU HG   H  -9.747  -9.456   1.644 1.00 . A A . 27 LEU HG   1 1 
       23 23563 1 1 27 LEU N    N  -8.527 -10.087   4.218 1.00 . A A . 27 LEU N    1 1 
       23 23564 1 1 27 LEU O    O  -8.598 -13.555   3.777 1.00 . A A . 27 LEU O    1 1 
       23 23565 1 1 28 VAL C    C  -6.935 -14.036   6.140 1.00 . A A . 28 VAL C    1 1 
       23 23566 1 1 28 VAL CA   C  -6.133 -13.396   5.021 1.00 . A A . 28 VAL CA   1 1 
       23 23567 1 1 28 VAL CB   C  -4.767 -12.955   5.573 1.00 . A A . 28 VAL CB   1 1 
       23 23568 1 1 28 VAL CG1  C  -3.957 -14.162   6.021 1.00 . A A . 28 VAL CG1  1 1 
       23 23569 1 1 28 VAL CG2  C  -4.004 -12.144   4.534 1.00 . A A . 28 VAL CG2  1 1 
       23 23570 1 1 28 VAL H    H  -6.487 -11.373   4.497 1.00 . A A . 28 VAL H    1 1 
       23 23571 1 1 28 VAL HA   H  -5.970 -14.126   4.244 1.00 . A A . 28 VAL HA   1 1 
       23 23572 1 1 28 VAL HB   H  -4.942 -12.329   6.433 1.00 . A A . 28 VAL HB   1 1 
       23 23573 1 1 28 VAL HG11 H  -4.625 -14.961   6.304 1.00 . A A . 28 VAL HG11 1 1 
       23 23574 1 1 28 VAL HG12 H  -3.343 -13.890   6.867 1.00 . A A . 28 VAL HG12 1 1 
       23 23575 1 1 28 VAL HG13 H  -3.325 -14.493   5.210 1.00 . A A . 28 VAL HG13 1 1 
       23 23576 1 1 28 VAL HG21 H  -4.534 -12.170   3.594 1.00 . A A . 28 VAL HG21 1 1 
       23 23577 1 1 28 VAL HG22 H  -3.017 -12.562   4.403 1.00 . A A . 28 VAL HG22 1 1 
       23 23578 1 1 28 VAL HG23 H  -3.917 -11.121   4.869 1.00 . A A . 28 VAL HG23 1 1 
       23 23579 1 1 28 VAL N    N  -6.868 -12.277   4.445 1.00 . A A . 28 VAL N    1 1 
       23 23580 1 1 28 VAL O    O  -7.095 -15.255   6.187 1.00 . A A . 28 VAL O    1 1 
       23 23581 1 1 29 GLN C    C  -9.365 -14.594   7.622 1.00 . A A . 29 GLN C    1 1 
       23 23582 1 1 29 GLN CA   C  -8.262 -13.686   8.146 1.00 . A A . 29 GLN CA   1 1 
       23 23583 1 1 29 GLN CB   C  -8.865 -12.512   8.923 1.00 . A A . 29 GLN CB   1 1 
       23 23584 1 1 29 GLN CD   C  -6.803 -11.435   9.907 1.00 . A A . 29 GLN CD   1 1 
       23 23585 1 1 29 GLN CG   C  -8.101 -12.165  10.191 1.00 . A A . 29 GLN CG   1 1 
       23 23586 1 1 29 GLN H    H  -7.302 -12.239   6.935 1.00 . A A . 29 GLN H    1 1 
       23 23587 1 1 29 GLN HA   H  -7.620 -14.255   8.803 1.00 . A A . 29 GLN HA   1 1 
       23 23588 1 1 29 GLN HB2  H  -8.876 -11.641   8.285 1.00 . A A . 29 GLN HB2  1 1 
       23 23589 1 1 29 GLN HB3  H  -9.880 -12.760   9.198 1.00 . A A . 29 GLN HB3  1 1 
       23 23590 1 1 29 GLN HE21 H  -5.891 -12.435  11.363 1.00 . A A . 29 GLN HE21 1 1 
       23 23591 1 1 29 GLN HE22 H  -4.912 -11.297  10.508 1.00 . A A . 29 GLN HE22 1 1 
       23 23592 1 1 29 GLN HG2  H  -8.722 -11.537  10.810 1.00 . A A . 29 GLN HG2  1 1 
       23 23593 1 1 29 GLN HG3  H  -7.874 -13.079  10.720 1.00 . A A . 29 GLN HG3  1 1 
       23 23594 1 1 29 GLN N    N  -7.455 -13.202   7.035 1.00 . A A . 29 GLN N    1 1 
       23 23595 1 1 29 GLN NE2  N  -5.764 -11.755  10.669 1.00 . A A . 29 GLN NE2  1 1 
       23 23596 1 1 29 GLN O    O  -9.753 -15.566   8.271 1.00 . A A . 29 GLN O    1 1 
       23 23597 1 1 29 GLN OE1  O  -6.734 -10.592   9.011 1.00 . A A . 29 GLN OE1  1 1 
       23 23598 1 1 30 GLN C    C -10.363 -16.452   5.447 1.00 . A A . 30 GLN C    1 1 
       23 23599 1 1 30 GLN CA   C -10.892 -15.065   5.789 1.00 . A A . 30 GLN CA   1 1 
       23 23600 1 1 30 GLN CB   C -11.391 -14.365   4.524 1.00 . A A . 30 GLN CB   1 1 
       23 23601 1 1 30 GLN CD   C -13.438 -15.462   3.529 1.00 . A A . 30 GLN CD   1 1 
       23 23602 1 1 30 GLN CG   C -12.907 -14.340   4.399 1.00 . A A . 30 GLN CG   1 1 
       23 23603 1 1 30 GLN H    H  -9.488 -13.493   5.955 1.00 . A A . 30 GLN H    1 1 
       23 23604 1 1 30 GLN HA   H -11.710 -15.162   6.487 1.00 . A A . 30 GLN HA   1 1 
       23 23605 1 1 30 GLN HB2  H -11.036 -13.346   4.526 1.00 . A A . 30 GLN HB2  1 1 
       23 23606 1 1 30 GLN HB3  H -10.989 -14.875   3.660 1.00 . A A . 30 GLN HB3  1 1 
       23 23607 1 1 30 GLN HE21 H -14.489 -14.162   2.452 1.00 . A A . 30 GLN HE21 1 1 
       23 23608 1 1 30 GLN HE22 H -14.628 -15.815   1.975 1.00 . A A . 30 GLN HE22 1 1 
       23 23609 1 1 30 GLN HG2  H -13.337 -14.436   5.384 1.00 . A A . 30 GLN HG2  1 1 
       23 23610 1 1 30 GLN HG3  H -13.203 -13.397   3.967 1.00 . A A . 30 GLN HG3  1 1 
       23 23611 1 1 30 GLN N    N  -9.851 -14.274   6.425 1.00 . A A . 30 GLN N    1 1 
       23 23612 1 1 30 GLN NE2  N -14.268 -15.110   2.554 1.00 . A A . 30 GLN NE2  1 1 
       23 23613 1 1 30 GLN O    O -11.100 -17.437   5.490 1.00 . A A . 30 GLN O    1 1 
       23 23614 1 1 30 GLN OE1  O -13.106 -16.630   3.729 1.00 . A A . 30 GLN OE1  1 1 
       23 23615 1 1 31 HIS C    C  -7.074 -17.922   5.442 1.00 . A A . 31 HIS C    1 1 
       23 23616 1 1 31 HIS CA   C  -8.447 -17.799   4.781 1.00 . A A . 31 HIS CA   1 1 
       23 23617 1 1 31 HIS CB   C  -8.318 -17.960   3.263 1.00 . A A . 31 HIS CB   1 1 
       23 23618 1 1 31 HIS CD2  C  -6.256 -17.127   1.927 1.00 . A A . 31 HIS CD2  1 1 
       23 23619 1 1 31 HIS CE1  C  -6.672 -14.981   2.015 1.00 . A A . 31 HIS CE1  1 1 
       23 23620 1 1 31 HIS CG   C  -7.405 -16.961   2.624 1.00 . A A . 31 HIS CG   1 1 
       23 23621 1 1 31 HIS H    H  -8.532 -15.702   5.109 1.00 . A A . 31 HIS H    1 1 
       23 23622 1 1 31 HIS HA   H  -9.083 -18.583   5.159 1.00 . A A . 31 HIS HA   1 1 
       23 23623 1 1 31 HIS HB2  H  -7.935 -18.944   3.044 1.00 . A A . 31 HIS HB2  1 1 
       23 23624 1 1 31 HIS HB3  H  -9.295 -17.852   2.814 1.00 . A A . 31 HIS HB3  1 1 
       23 23625 1 1 31 HIS HD1  H  -8.391 -15.168   3.106 1.00 . A A . 31 HIS HD1  1 1 
       23 23626 1 1 31 HIS HD2  H  -5.775 -18.065   1.696 1.00 . A A . 31 HIS HD2  1 1 
       23 23627 1 1 31 HIS HE1  H  -6.605 -13.916   1.866 1.00 . A A . 31 HIS HE1  1 1 
       23 23628 1 1 31 HIS HE2  H  -4.918 -15.676   1.235 1.00 . A A . 31 HIS HE2  1 1 
       23 23629 1 1 31 HIS N    N  -9.075 -16.524   5.118 1.00 . A A . 31 HIS N    1 1 
       23 23630 1 1 31 HIS ND1  N  -7.636 -15.608   2.662 1.00 . A A . 31 HIS ND1  1 1 
       23 23631 1 1 31 HIS NE2  N  -5.818 -15.879   1.561 1.00 . A A . 31 HIS NE2  1 1 
       23 23632 1 1 31 HIS O    O  -6.049 -17.616   4.834 1.00 . A A . 31 HIS O    1 1 
       23 23633 1 1 32 PRO C    C  -4.920 -19.663   6.886 1.00 . A A . 32 PRO C    1 1 
       23 23634 1 1 32 PRO CA   C  -5.784 -18.540   7.450 1.00 . A A . 32 PRO CA   1 1 
       23 23635 1 1 32 PRO CB   C  -6.248 -18.881   8.868 1.00 . A A . 32 PRO CB   1 1 
       23 23636 1 1 32 PRO CD   C  -8.211 -18.766   7.510 1.00 . A A . 32 PRO CD   1 1 
       23 23637 1 1 32 PRO CG   C  -7.604 -19.472   8.691 1.00 . A A . 32 PRO CG   1 1 
       23 23638 1 1 32 PRO HA   H  -5.213 -17.623   7.465 1.00 . A A . 32 PRO HA   1 1 
       23 23639 1 1 32 PRO HB2  H  -5.564 -19.587   9.314 1.00 . A A . 32 PRO HB2  1 1 
       23 23640 1 1 32 PRO HB3  H  -6.286 -17.981   9.464 1.00 . A A . 32 PRO HB3  1 1 
       23 23641 1 1 32 PRO HD2  H  -8.852 -19.439   6.958 1.00 . A A . 32 PRO HD2  1 1 
       23 23642 1 1 32 PRO HD3  H  -8.763 -17.897   7.833 1.00 . A A . 32 PRO HD3  1 1 
       23 23643 1 1 32 PRO HG2  H  -7.520 -20.530   8.493 1.00 . A A . 32 PRO HG2  1 1 
       23 23644 1 1 32 PRO HG3  H  -8.198 -19.299   9.576 1.00 . A A . 32 PRO HG3  1 1 
       23 23645 1 1 32 PRO N    N  -7.037 -18.377   6.707 1.00 . A A . 32 PRO N    1 1 
       23 23646 1 1 32 PRO O    O  -3.695 -19.644   7.018 1.00 . A A . 32 PRO O    1 1 
       23 23647 1 1 33 ARG C    C  -4.033 -21.334   4.465 1.00 . A A . 33 ARG C    1 1 
       23 23648 1 1 33 ARG CA   C  -4.854 -21.772   5.674 1.00 . A A . 33 ARG CA   1 1 
       23 23649 1 1 33 ARG CB   C  -5.842 -22.866   5.263 1.00 . A A . 33 ARG CB   1 1 
       23 23650 1 1 33 ARG CD   C  -7.745 -23.048   6.895 1.00 . A A . 33 ARG CD   1 1 
       23 23651 1 1 33 ARG CG   C  -6.419 -23.636   6.440 1.00 . A A . 33 ARG CG   1 1 
       23 23652 1 1 33 ARG CZ   C  -7.817 -23.553   9.306 1.00 . A A . 33 ARG CZ   1 1 
       23 23653 1 1 33 ARG H    H  -6.541 -20.600   6.185 1.00 . A A . 33 ARG H    1 1 
       23 23654 1 1 33 ARG HA   H  -4.185 -22.167   6.424 1.00 . A A . 33 ARG HA   1 1 
       23 23655 1 1 33 ARG HB2  H  -6.659 -22.411   4.723 1.00 . A A . 33 ARG HB2  1 1 
       23 23656 1 1 33 ARG HB3  H  -5.338 -23.565   4.614 1.00 . A A . 33 ARG HB3  1 1 
       23 23657 1 1 33 ARG HD2  H  -7.597 -22.006   7.136 1.00 . A A . 33 ARG HD2  1 1 
       23 23658 1 1 33 ARG HD3  H  -8.457 -23.132   6.087 1.00 . A A . 33 ARG HD3  1 1 
       23 23659 1 1 33 ARG HE   H  -9.010 -24.367   7.930 1.00 . A A . 33 ARG HE   1 1 
       23 23660 1 1 33 ARG HG2  H  -6.576 -24.663   6.143 1.00 . A A . 33 ARG HG2  1 1 
       23 23661 1 1 33 ARG HG3  H  -5.718 -23.599   7.261 1.00 . A A . 33 ARG HG3  1 1 
       23 23662 1 1 33 ARG HH11 H  -6.409 -22.200   8.775 1.00 . A A . 33 ARG HH11 1 1 
       23 23663 1 1 33 ARG HH12 H  -6.481 -22.571  10.464 1.00 . A A . 33 ARG HH12 1 1 
       23 23664 1 1 33 ARG HH21 H  -9.106 -24.857  10.152 1.00 . A A . 33 ARG HH21 1 1 
       23 23665 1 1 33 ARG HH22 H  -8.013 -24.080  11.247 1.00 . A A . 33 ARG HH22 1 1 
       23 23666 1 1 33 ARG N    N  -5.564 -20.641   6.258 1.00 . A A . 33 ARG N    1 1 
       23 23667 1 1 33 ARG NE   N  -8.274 -23.735   8.069 1.00 . A A . 33 ARG NE   1 1 
       23 23668 1 1 33 ARG NH1  N  -6.820 -22.704   9.533 1.00 . A A . 33 ARG NH1  1 1 
       23 23669 1 1 33 ARG NH2  N  -8.357 -24.218  10.318 1.00 . A A . 33 ARG NH2  1 1 
       23 23670 1 1 33 ARG O    O  -4.459 -20.477   3.690 1.00 . A A . 33 ARG O    1 1 
       23 23671 2 1  1 CYS C    C -15.727 -22.777  -1.858 1.00 . B B .  1 CYS C    1 1 
       23 23672 2 1  1 CYS CA   C -16.418 -23.997  -1.257 1.00 . B B .  1 CYS CA   1 1 
       23 23673 2 1  1 CYS CB   C -16.787 -23.721   0.202 1.00 . B B .  1 CYS CB   1 1 
       23 23674 2 1  1 CYS HA   H -17.320 -24.196  -1.816 1.00 . B B .  1 CYS HA   1 1 
       23 23675 2 1  1 CYS HB2  H -16.691 -24.635   0.768 1.00 . B B .  1 CYS HB2  1 1 
       23 23676 2 1  1 CYS HB3  H -16.110 -22.983   0.604 1.00 . B B .  1 CYS HB3  1 1 
       23 23677 2 1  1 CYS HG   H -19.080 -23.808   0.187 1.00 . B B .  1 CYS HG   1 1 
       23 23678 2 1  1 CYS N    N -15.565 -25.176  -1.349 1.00 . B B .  1 CYS N    1 1 
       23 23679 2 1  1 CYS O    O -16.159 -22.248  -2.883 1.00 . B B .  1 CYS O    1 1 
       23 23680 2 1  1 CYS SG   S -18.472 -23.107   0.432 1.00 . B B .  1 CYS SG   1 1 
       23 23681 2 1  2 GLY C    C -12.514 -21.534  -2.149 1.00 . B B .  2 GLY C    1 1 
       23 23682 2 1  2 GLY CA   C -13.917 -21.181  -1.698 1.00 . B B .  2 GLY CA   1 1 
       23 23683 2 1  2 GLY H    H -14.354 -22.796  -0.402 1.00 . B B .  2 GLY H    1 1 
       23 23684 2 1  2 GLY HA2  H -14.454 -20.751  -2.531 1.00 . B B .  2 GLY HA2  1 1 
       23 23685 2 1  2 GLY HA3  H -13.856 -20.449  -0.906 1.00 . B B .  2 GLY HA3  1 1 
       23 23686 2 1  2 GLY N    N -14.652 -22.335  -1.214 1.00 . B B .  2 GLY N    1 1 
       23 23687 2 1  2 GLY O    O -12.121 -21.231  -3.276 1.00 . B B .  2 GLY O    1 1 
       23 23688 2 1  3 GLY C    C  -9.414 -21.422  -1.438 1.00 . B B .  3 GLY C    1 1 
       23 23689 2 1  3 GLY CA   C -10.398 -22.564  -1.600 1.00 . B B .  3 GLY CA   1 1 
       23 23690 2 1  3 GLY H    H -12.123 -22.396  -0.386 1.00 . B B .  3 GLY H    1 1 
       23 23691 2 1  3 GLY HA2  H -10.098 -23.377  -0.954 1.00 . B B .  3 GLY HA2  1 1 
       23 23692 2 1  3 GLY HA3  H -10.372 -22.904  -2.624 1.00 . B B .  3 GLY HA3  1 1 
       23 23693 2 1  3 GLY N    N -11.756 -22.179  -1.268 1.00 . B B .  3 GLY N    1 1 
       23 23694 2 1  3 GLY O    O  -9.531 -20.620  -0.511 1.00 . B B .  3 GLY O    1 1 
       23 23695 2 1  4 ASP C    C  -7.841 -19.097  -3.150 1.00 . B B .  4 ASP C    1 1 
       23 23696 2 1  4 ASP CA   C  -7.434 -20.295  -2.296 1.00 . B B .  4 ASP CA   1 1 
       23 23697 2 1  4 ASP CB   C  -6.091 -20.830  -2.780 1.00 . B B .  4 ASP CB   1 1 
       23 23698 2 1  4 ASP CG   C  -5.586 -21.983  -1.935 1.00 . B B .  4 ASP CG   1 1 
       23 23699 2 1  4 ASP H    H  -8.402 -22.017  -3.057 1.00 . B B .  4 ASP H    1 1 
       23 23700 2 1  4 ASP HA   H  -7.335 -19.975  -1.271 1.00 . B B .  4 ASP HA   1 1 
       23 23701 2 1  4 ASP HB2  H  -6.198 -21.171  -3.798 1.00 . B B .  4 ASP HB2  1 1 
       23 23702 2 1  4 ASP HB3  H  -5.362 -20.033  -2.745 1.00 . B B .  4 ASP HB3  1 1 
       23 23703 2 1  4 ASP N    N  -8.443 -21.348  -2.342 1.00 . B B .  4 ASP N    1 1 
       23 23704 2 1  4 ASP O    O  -7.025 -18.219  -3.427 1.00 . B B .  4 ASP O    1 1 
       23 23705 2 1  4 ASP OD1  O  -5.016 -21.723  -0.855 1.00 . B B .  4 ASP OD1  1 1 
       23 23706 2 1  4 ASP OD2  O  -5.762 -23.147  -2.354 1.00 . B B .  4 ASP OD2  1 1 
       23 23707 2 1  5 ASN C    C  -9.299 -16.630  -3.709 1.00 . B B .  5 ASN C    1 1 
       23 23708 2 1  5 ASN CA   C  -9.614 -17.965  -4.373 1.00 . B B .  5 ASN CA   1 1 
       23 23709 2 1  5 ASN CB   C -11.124 -18.108  -4.579 1.00 . B B .  5 ASN CB   1 1 
       23 23710 2 1  5 ASN CG   C -11.468 -18.716  -5.925 1.00 . B B .  5 ASN CG   1 1 
       23 23711 2 1  5 ASN H    H  -9.707 -19.784  -3.300 1.00 . B B .  5 ASN H    1 1 
       23 23712 2 1  5 ASN HA   H  -9.120 -18.003  -5.333 1.00 . B B .  5 ASN HA   1 1 
       23 23713 2 1  5 ASN HB2  H -11.529 -18.741  -3.804 1.00 . B B .  5 ASN HB2  1 1 
       23 23714 2 1  5 ASN HB3  H -11.584 -17.132  -4.518 1.00 . B B .  5 ASN HB3  1 1 
       23 23715 2 1  5 ASN HD21 H -10.428 -17.302  -6.858 1.00 . B B .  5 ASN HD21 1 1 
       23 23716 2 1  5 ASN HD22 H -11.183 -18.474  -7.878 1.00 . B B .  5 ASN HD22 1 1 
       23 23717 2 1  5 ASN N    N  -9.105 -19.062  -3.559 1.00 . B B .  5 ASN N    1 1 
       23 23718 2 1  5 ASN ND2  N -10.977 -18.102  -6.995 1.00 . B B .  5 ASN ND2  1 1 
       23 23719 2 1  5 ASN O    O  -9.129 -15.610  -4.377 1.00 . B B .  5 ASN O    1 1 
       23 23720 2 1  5 ASN OD1  O -12.166 -19.727  -6.001 1.00 . B B .  5 ASN OD1  1 1 
       23 23721 2 1  6 ILE C    C  -7.402 -15.198  -1.635 1.00 . B B .  6 ILE C    1 1 
       23 23722 2 1  6 ILE CA   C  -8.899 -15.472  -1.609 1.00 . B B .  6 ILE CA   1 1 
       23 23723 2 1  6 ILE CB   C  -9.355 -15.633  -0.150 1.00 . B B .  6 ILE CB   1 1 
       23 23724 2 1  6 ILE CD1  C -11.198 -16.670   1.267 1.00 . B B .  6 ILE CD1  1 1 
       23 23725 2 1  6 ILE CG1  C -10.797 -16.139  -0.092 1.00 . B B .  6 ILE CG1  1 1 
       23 23726 2 1  6 ILE CG2  C  -9.220 -14.317   0.595 1.00 . B B .  6 ILE CG2  1 1 
       23 23727 2 1  6 ILE H    H  -9.346 -17.508  -1.917 1.00 . B B .  6 ILE H    1 1 
       23 23728 2 1  6 ILE HA   H  -9.422 -14.635  -2.045 1.00 . B B .  6 ILE HA   1 1 
       23 23729 2 1  6 ILE HB   H  -8.708 -16.356   0.325 1.00 . B B .  6 ILE HB   1 1 
       23 23730 2 1  6 ILE HD11 H -10.464 -16.371   2.001 1.00 . B B .  6 ILE HD11 1 1 
       23 23731 2 1  6 ILE HD12 H -11.251 -17.749   1.231 1.00 . B B .  6 ILE HD12 1 1 
       23 23732 2 1  6 ILE HD13 H -12.163 -16.271   1.540 1.00 . B B .  6 ILE HD13 1 1 
       23 23733 2 1  6 ILE HG12 H -11.467 -15.329  -0.341 1.00 . B B .  6 ILE HG12 1 1 
       23 23734 2 1  6 ILE HG13 H -10.922 -16.936  -0.811 1.00 . B B .  6 ILE HG13 1 1 
       23 23735 2 1  6 ILE HG21 H  -9.942 -13.612   0.213 1.00 . B B .  6 ILE HG21 1 1 
       23 23736 2 1  6 ILE HG22 H  -8.224 -13.927   0.452 1.00 . B B .  6 ILE HG22 1 1 
       23 23737 2 1  6 ILE HG23 H  -9.397 -14.480   1.647 1.00 . B B .  6 ILE HG23 1 1 
       23 23738 2 1  6 ILE N    N  -9.210 -16.659  -2.385 1.00 . B B .  6 ILE N    1 1 
       23 23739 2 1  6 ILE O    O  -6.967 -14.062  -1.819 1.00 . B B .  6 ILE O    1 1 
       23 23740 2 1  7 GLU C    C  -4.673 -15.529  -2.761 1.00 . B B .  7 GLU C    1 1 
       23 23741 2 1  7 GLU CA   C  -5.165 -16.156  -1.462 1.00 . B B .  7 GLU CA   1 1 
       23 23742 2 1  7 GLU CB   C  -4.535 -17.538  -1.277 1.00 . B B .  7 GLU CB   1 1 
       23 23743 2 1  7 GLU CD   C  -2.220 -18.478  -0.909 1.00 . B B .  7 GLU CD   1 1 
       23 23744 2 1  7 GLU CG   C  -3.288 -17.526  -0.408 1.00 . B B .  7 GLU CG   1 1 
       23 23745 2 1  7 GLU H    H  -7.035 -17.134  -1.319 1.00 . B B .  7 GLU H    1 1 
       23 23746 2 1  7 GLU HA   H  -4.873 -15.523  -0.639 1.00 . B B .  7 GLU HA   1 1 
       23 23747 2 1  7 GLU HB2  H  -5.261 -18.194  -0.819 1.00 . B B .  7 GLU HB2  1 1 
       23 23748 2 1  7 GLU HB3  H  -4.268 -17.932  -2.246 1.00 . B B .  7 GLU HB3  1 1 
       23 23749 2 1  7 GLU HG2  H  -2.881 -16.526  -0.397 1.00 . B B .  7 GLU HG2  1 1 
       23 23750 2 1  7 GLU HG3  H  -3.563 -17.813   0.597 1.00 . B B .  7 GLU HG3  1 1 
       23 23751 2 1  7 GLU N    N  -6.621 -16.258  -1.455 1.00 . B B .  7 GLU N    1 1 
       23 23752 2 1  7 GLU O    O  -3.657 -14.834  -2.782 1.00 . B B .  7 GLU O    1 1 
       23 23753 2 1  7 GLU OE1  O  -1.677 -18.235  -2.008 1.00 . B B .  7 GLU OE1  1 1 
       23 23754 2 1  7 GLU OE2  O  -1.925 -19.465  -0.203 1.00 . B B .  7 GLU OE2  1 1 
       23 23755 2 1  8 GLN C    C  -5.434 -13.754  -5.220 1.00 . B B .  8 GLN C    1 1 
       23 23756 2 1  8 GLN CA   C  -5.046 -15.226  -5.142 1.00 . B B .  8 GLN CA   1 1 
       23 23757 2 1  8 GLN CB   C  -5.740 -16.009  -6.257 1.00 . B B .  8 GLN CB   1 1 
       23 23758 2 1  8 GLN CD   C  -4.053 -17.427  -7.491 1.00 . B B .  8 GLN CD   1 1 
       23 23759 2 1  8 GLN CG   C  -4.892 -16.165  -7.509 1.00 . B B .  8 GLN CG   1 1 
       23 23760 2 1  8 GLN H    H  -6.206 -16.331  -3.761 1.00 . B B .  8 GLN H    1 1 
       23 23761 2 1  8 GLN HA   H  -3.978 -15.313  -5.259 1.00 . B B .  8 GLN HA   1 1 
       23 23762 2 1  8 GLN HB2  H  -5.986 -16.995  -5.889 1.00 . B B .  8 GLN HB2  1 1 
       23 23763 2 1  8 GLN HB3  H  -6.652 -15.497  -6.527 1.00 . B B .  8 GLN HB3  1 1 
       23 23764 2 1  8 GLN HE21 H  -2.392 -16.355  -7.704 1.00 . B B .  8 GLN HE21 1 1 
       23 23765 2 1  8 GLN HE22 H  -2.173 -18.066  -7.604 1.00 . B B .  8 GLN HE22 1 1 
       23 23766 2 1  8 GLN HG2  H  -5.544 -16.197  -8.369 1.00 . B B .  8 GLN HG2  1 1 
       23 23767 2 1  8 GLN HG3  H  -4.233 -15.313  -7.590 1.00 . B B .  8 GLN HG3  1 1 
       23 23768 2 1  8 GLN N    N  -5.404 -15.774  -3.841 1.00 . B B .  8 GLN N    1 1 
       23 23769 2 1  8 GLN NE2  N  -2.740 -17.267  -7.612 1.00 . B B .  8 GLN NE2  1 1 
       23 23770 2 1  8 GLN O    O  -4.693 -12.929  -5.756 1.00 . B B .  8 GLN O    1 1 
       23 23771 2 1  8 GLN OE1  O  -4.578 -18.533  -7.371 1.00 . B B .  8 GLN OE1  1 1 
       23 23772 2 1  9 LYS C    C  -6.175 -11.161  -3.860 1.00 . B B .  9 LYS C    1 1 
       23 23773 2 1  9 LYS CA   C  -7.095 -12.067  -4.668 1.00 . B B .  9 LYS CA   1 1 
       23 23774 2 1  9 LYS CB   C  -8.514 -12.015  -4.096 1.00 . B B .  9 LYS CB   1 1 
       23 23775 2 1  9 LYS CD   C -10.324 -10.333  -3.644 1.00 . B B .  9 LYS CD   1 1 
       23 23776 2 1  9 LYS CE   C -11.693 -10.987  -3.740 1.00 . B B .  9 LYS CE   1 1 
       23 23777 2 1  9 LYS CG   C  -9.364 -10.898  -4.678 1.00 . B B .  9 LYS CG   1 1 
       23 23778 2 1  9 LYS H    H  -7.141 -14.140  -4.257 1.00 . B B .  9 LYS H    1 1 
       23 23779 2 1  9 LYS HA   H  -7.116 -11.719  -5.689 1.00 . B B .  9 LYS HA   1 1 
       23 23780 2 1  9 LYS HB2  H  -9.005 -12.955  -4.299 1.00 . B B .  9 LYS HB2  1 1 
       23 23781 2 1  9 LYS HB3  H  -8.453 -11.873  -3.028 1.00 . B B .  9 LYS HB3  1 1 
       23 23782 2 1  9 LYS HD2  H  -9.920 -10.510  -2.658 1.00 . B B .  9 LYS HD2  1 1 
       23 23783 2 1  9 LYS HD3  H -10.430  -9.271  -3.807 1.00 . B B .  9 LYS HD3  1 1 
       23 23784 2 1  9 LYS HE2  H -11.809 -11.407  -4.727 1.00 . B B .  9 LYS HE2  1 1 
       23 23785 2 1  9 LYS HE3  H -11.753 -11.776  -3.004 1.00 . B B .  9 LYS HE3  1 1 
       23 23786 2 1  9 LYS HG2  H  -8.715 -10.106  -5.022 1.00 . B B .  9 LYS HG2  1 1 
       23 23787 2 1  9 LYS HG3  H  -9.933 -11.287  -5.510 1.00 . B B .  9 LYS HG3  1 1 
       23 23788 2 1  9 LYS HZ1  H -12.498  -9.060  -3.790 1.00 . B B .  9 LYS HZ1  1 1 
       23 23789 2 1  9 LYS HZ2  H -13.033  -9.991  -2.484 1.00 . B B .  9 LYS HZ2  1 1 
       23 23790 2 1  9 LYS HZ3  H -13.639 -10.286  -4.036 1.00 . B B .  9 LYS HZ3  1 1 
       23 23791 2 1  9 LYS N    N  -6.601 -13.435  -4.672 1.00 . B B .  9 LYS N    1 1 
       23 23792 2 1  9 LYS NZ   N -12.793 -10.013  -3.495 1.00 . B B .  9 LYS NZ   1 1 
       23 23793 2 1  9 LYS O    O  -5.964 -10.000  -4.213 1.00 . B B .  9 LYS O    1 1 
       23 23794 2 1 10 ILE C    C  -3.382 -10.705  -2.603 1.00 . B B . 10 ILE C    1 1 
       23 23795 2 1 10 ILE CA   C  -4.727 -10.928  -1.926 1.00 . B B . 10 ILE CA   1 1 
       23 23796 2 1 10 ILE CB   C  -4.485 -11.601  -0.564 1.00 . B B . 10 ILE CB   1 1 
       23 23797 2 1 10 ILE CD1  C  -3.614 -13.710   0.556 1.00 . B B . 10 ILE CD1  1 1 
       23 23798 2 1 10 ILE CG1  C  -4.074 -13.064  -0.733 1.00 . B B . 10 ILE CG1  1 1 
       23 23799 2 1 10 ILE CG2  C  -5.723 -11.490   0.312 1.00 . B B . 10 ILE CG2  1 1 
       23 23800 2 1 10 ILE H    H  -5.827 -12.627  -2.544 1.00 . B B . 10 ILE H    1 1 
       23 23801 2 1 10 ILE HA   H  -5.186  -9.965  -1.745 1.00 . B B . 10 ILE HA   1 1 
       23 23802 2 1 10 ILE HB   H  -3.684 -11.069  -0.081 1.00 . B B . 10 ILE HB   1 1 
       23 23803 2 1 10 ILE HD11 H  -4.433 -13.730   1.260 1.00 . B B . 10 ILE HD11 1 1 
       23 23804 2 1 10 ILE HD12 H  -2.795 -13.142   0.971 1.00 . B B . 10 ILE HD12 1 1 
       23 23805 2 1 10 ILE HD13 H  -3.288 -14.720   0.356 1.00 . B B . 10 ILE HD13 1 1 
       23 23806 2 1 10 ILE HG12 H  -4.914 -13.631  -1.105 1.00 . B B . 10 ILE HG12 1 1 
       23 23807 2 1 10 ILE HG13 H  -3.261 -13.124  -1.439 1.00 . B B . 10 ILE HG13 1 1 
       23 23808 2 1 10 ILE HG21 H  -6.325 -10.657  -0.018 1.00 . B B . 10 ILE HG21 1 1 
       23 23809 2 1 10 ILE HG22 H  -5.425 -11.333   1.338 1.00 . B B . 10 ILE HG22 1 1 
       23 23810 2 1 10 ILE HG23 H  -6.298 -12.401   0.240 1.00 . B B . 10 ILE HG23 1 1 
       23 23811 2 1 10 ILE N    N  -5.625 -11.697  -2.775 1.00 . B B . 10 ILE N    1 1 
       23 23812 2 1 10 ILE O    O  -2.842  -9.601  -2.572 1.00 . B B . 10 ILE O    1 1 
       23 23813 2 1 11 ASP C    C  -1.577 -10.452  -4.852 1.00 . B B . 11 ASP C    1 1 
       23 23814 2 1 11 ASP CA   C  -1.564 -11.649  -3.913 1.00 . B B . 11 ASP CA   1 1 
       23 23815 2 1 11 ASP CB   C  -1.273 -12.930  -4.696 1.00 . B B . 11 ASP CB   1 1 
       23 23816 2 1 11 ASP CG   C  -0.535 -13.961  -3.865 1.00 . B B . 11 ASP CG   1 1 
       23 23817 2 1 11 ASP H    H  -3.324 -12.608  -3.224 1.00 . B B . 11 ASP H    1 1 
       23 23818 2 1 11 ASP HA   H  -0.795 -11.504  -3.169 1.00 . B B . 11 ASP HA   1 1 
       23 23819 2 1 11 ASP HB2  H  -2.206 -13.363  -5.026 1.00 . B B . 11 ASP HB2  1 1 
       23 23820 2 1 11 ASP HB3  H  -0.669 -12.690  -5.558 1.00 . B B . 11 ASP HB3  1 1 
       23 23821 2 1 11 ASP N    N  -2.845 -11.752  -3.224 1.00 . B B . 11 ASP N    1 1 
       23 23822 2 1 11 ASP O    O  -0.567  -9.767  -5.035 1.00 . B B . 11 ASP O    1 1 
       23 23823 2 1 11 ASP OD1  O   0.325 -13.563  -3.052 1.00 . B B . 11 ASP OD1  1 1 
       23 23824 2 1 11 ASP OD2  O  -0.817 -15.168  -4.027 1.00 . B B . 11 ASP OD2  1 1 
       23 23825 2 1 12 ASP C    C  -2.757  -7.769  -5.544 1.00 . B B . 12 ASP C    1 1 
       23 23826 2 1 12 ASP CA   C  -2.915  -9.063  -6.324 1.00 . B B . 12 ASP CA   1 1 
       23 23827 2 1 12 ASP CB   C  -4.289  -9.114  -6.998 1.00 . B B . 12 ASP CB   1 1 
       23 23828 2 1 12 ASP CG   C  -4.202  -9.506  -8.459 1.00 . B B . 12 ASP CG   1 1 
       23 23829 2 1 12 ASP H    H  -3.518 -10.762  -5.211 1.00 . B B . 12 ASP H    1 1 
       23 23830 2 1 12 ASP HA   H  -2.144  -9.118  -7.079 1.00 . B B . 12 ASP HA   1 1 
       23 23831 2 1 12 ASP HB2  H  -4.907  -9.837  -6.487 1.00 . B B . 12 ASP HB2  1 1 
       23 23832 2 1 12 ASP HB3  H  -4.753  -8.141  -6.932 1.00 . B B . 12 ASP HB3  1 1 
       23 23833 2 1 12 ASP N    N  -2.746 -10.192  -5.423 1.00 . B B . 12 ASP N    1 1 
       23 23834 2 1 12 ASP O    O  -2.027  -6.863  -5.950 1.00 . B B . 12 ASP O    1 1 
       23 23835 2 1 12 ASP OD1  O  -3.796 -10.651  -8.744 1.00 . B B . 12 ASP OD1  1 1 
       23 23836 2 1 12 ASP OD2  O  -4.540  -8.666  -9.321 1.00 . B B . 12 ASP OD2  1 1 
       23 23837 2 1 13 ILE C    C  -1.922  -6.309  -3.088 1.00 . B B . 13 ILE C    1 1 
       23 23838 2 1 13 ILE CA   C  -3.357  -6.540  -3.542 1.00 . B B . 13 ILE CA   1 1 
       23 23839 2 1 13 ILE CB   C  -4.264  -6.693  -2.307 1.00 . B B . 13 ILE CB   1 1 
       23 23840 2 1 13 ILE CD1  C  -6.674  -7.116  -1.590 1.00 . B B . 13 ILE CD1  1 1 
       23 23841 2 1 13 ILE CG1  C  -5.685  -7.063  -2.735 1.00 . B B . 13 ILE CG1  1 1 
       23 23842 2 1 13 ILE CG2  C  -4.265  -5.411  -1.482 1.00 . B B . 13 ILE CG2  1 1 
       23 23843 2 1 13 ILE H    H  -3.980  -8.469  -4.129 1.00 . B B . 13 ILE H    1 1 
       23 23844 2 1 13 ILE HA   H  -3.690  -5.681  -4.109 1.00 . B B . 13 ILE HA   1 1 
       23 23845 2 1 13 ILE HB   H  -3.865  -7.486  -1.693 1.00 . B B . 13 ILE HB   1 1 
       23 23846 2 1 13 ILE HD11 H  -7.118  -6.141  -1.454 1.00 . B B . 13 ILE HD11 1 1 
       23 23847 2 1 13 ILE HD12 H  -6.162  -7.408  -0.685 1.00 . B B . 13 ILE HD12 1 1 
       23 23848 2 1 13 ILE HD13 H  -7.447  -7.835  -1.816 1.00 . B B . 13 ILE HD13 1 1 
       23 23849 2 1 13 ILE HG12 H  -6.041  -6.334  -3.447 1.00 . B B . 13 ILE HG12 1 1 
       23 23850 2 1 13 ILE HG13 H  -5.668  -8.035  -3.204 1.00 . B B . 13 ILE HG13 1 1 
       23 23851 2 1 13 ILE HG21 H  -5.227  -4.928  -1.567 1.00 . B B . 13 ILE HG21 1 1 
       23 23852 2 1 13 ILE HG22 H  -3.495  -4.747  -1.848 1.00 . B B . 13 ILE HG22 1 1 
       23 23853 2 1 13 ILE HG23 H  -4.072  -5.650  -0.447 1.00 . B B . 13 ILE HG23 1 1 
       23 23854 2 1 13 ILE N    N  -3.431  -7.705  -4.403 1.00 . B B . 13 ILE N    1 1 
       23 23855 2 1 13 ILE O    O  -1.424  -5.190  -3.133 1.00 . B B . 13 ILE O    1 1 
       23 23856 2 1 14 ASP C    C   0.984  -6.524  -3.194 1.00 . B B . 14 ASP C    1 1 
       23 23857 2 1 14 ASP CA   C   0.126  -7.301  -2.202 1.00 . B B . 14 ASP CA   1 1 
       23 23858 2 1 14 ASP CB   C   0.703  -8.704  -2.005 1.00 . B B . 14 ASP CB   1 1 
       23 23859 2 1 14 ASP CG   C   1.671  -8.771  -0.840 1.00 . B B . 14 ASP CG   1 1 
       23 23860 2 1 14 ASP H    H  -1.710  -8.252  -2.656 1.00 . B B . 14 ASP H    1 1 
       23 23861 2 1 14 ASP HA   H   0.135  -6.782  -1.257 1.00 . B B . 14 ASP HA   1 1 
       23 23862 2 1 14 ASP HB2  H  -0.105  -9.395  -1.819 1.00 . B B . 14 ASP HB2  1 1 
       23 23863 2 1 14 ASP HB3  H   1.226  -9.000  -2.902 1.00 . B B . 14 ASP HB3  1 1 
       23 23864 2 1 14 ASP N    N  -1.259  -7.382  -2.660 1.00 . B B . 14 ASP N    1 1 
       23 23865 2 1 14 ASP O    O   1.911  -5.812  -2.806 1.00 . B B . 14 ASP O    1 1 
       23 23866 2 1 14 ASP OD1  O   1.613  -7.880   0.033 1.00 . B B . 14 ASP OD1  1 1 
       23 23867 2 1 14 ASP OD2  O   2.488  -9.716  -0.801 1.00 . B B . 14 ASP OD2  1 1 
       23 23868 2 1 15 HIS C    C   1.027  -4.488  -5.537 1.00 . B B . 15 HIS C    1 1 
       23 23869 2 1 15 HIS CA   C   1.399  -5.964  -5.520 1.00 . B B . 15 HIS CA   1 1 
       23 23870 2 1 15 HIS CB   C   1.105  -6.591  -6.882 1.00 . B B . 15 HIS CB   1 1 
       23 23871 2 1 15 HIS CD2  C   2.312  -6.803  -9.168 1.00 . B B . 15 HIS CD2  1 1 
       23 23872 2 1 15 HIS CE1  C   4.112  -5.647  -8.688 1.00 . B B . 15 HIS CE1  1 1 
       23 23873 2 1 15 HIS CG   C   2.194  -6.381  -7.887 1.00 . B B . 15 HIS CG   1 1 
       23 23874 2 1 15 HIS H    H  -0.093  -7.234  -4.725 1.00 . B B . 15 HIS H    1 1 
       23 23875 2 1 15 HIS HA   H   2.454  -6.058  -5.306 1.00 . B B . 15 HIS HA   1 1 
       23 23876 2 1 15 HIS HB2  H   0.968  -7.655  -6.759 1.00 . B B . 15 HIS HB2  1 1 
       23 23877 2 1 15 HIS HB3  H   0.197  -6.159  -7.278 1.00 . B B . 15 HIS HB3  1 1 
       23 23878 2 1 15 HIS HD1  H   3.553  -5.222  -6.767 1.00 . B B . 15 HIS HD1  1 1 
       23 23879 2 1 15 HIS HD2  H   1.595  -7.398  -9.715 1.00 . B B . 15 HIS HD2  1 1 
       23 23880 2 1 15 HIS HE1  H   5.071  -5.159  -8.770 1.00 . B B . 15 HIS HE1  1 1 
       23 23881 2 1 15 HIS HE2  H   3.907  -6.558 -10.512 1.00 . B B . 15 HIS HE2  1 1 
       23 23882 2 1 15 HIS N    N   0.664  -6.660  -4.476 1.00 . B B . 15 HIS N    1 1 
       23 23883 2 1 15 HIS ND1  N   3.339  -5.660  -7.617 1.00 . B B . 15 HIS ND1  1 1 
       23 23884 2 1 15 HIS NE2  N   3.512  -6.334  -9.643 1.00 . B B . 15 HIS NE2  1 1 
       23 23885 2 1 15 HIS O    O   1.829  -3.635  -5.919 1.00 . B B . 15 HIS O    1 1 
       23 23886 2 1 16 GLU C    C  -0.271  -2.125  -3.799 1.00 . B B . 16 GLU C    1 1 
       23 23887 2 1 16 GLU CA   C  -0.685  -2.824  -5.091 1.00 . B B . 16 GLU CA   1 1 
       23 23888 2 1 16 GLU CB   C  -2.208  -2.796  -5.234 1.00 . B B . 16 GLU CB   1 1 
       23 23889 2 1 16 GLU CD   C  -4.226  -4.014  -6.145 1.00 . B B . 16 GLU CD   1 1 
       23 23890 2 1 16 GLU CG   C  -2.737  -3.764  -6.281 1.00 . B B . 16 GLU CG   1 1 
       23 23891 2 1 16 GLU H    H  -0.796  -4.920  -4.829 1.00 . B B . 16 GLU H    1 1 
       23 23892 2 1 16 GLU HA   H  -0.245  -2.304  -5.925 1.00 . B B . 16 GLU HA   1 1 
       23 23893 2 1 16 GLU HB2  H  -2.653  -3.050  -4.284 1.00 . B B . 16 GLU HB2  1 1 
       23 23894 2 1 16 GLU HB3  H  -2.514  -1.797  -5.511 1.00 . B B . 16 GLU HB3  1 1 
       23 23895 2 1 16 GLU HG2  H  -2.545  -3.354  -7.262 1.00 . B B . 16 GLU HG2  1 1 
       23 23896 2 1 16 GLU HG3  H  -2.218  -4.706  -6.177 1.00 . B B . 16 GLU HG3  1 1 
       23 23897 2 1 16 GLU N    N  -0.200  -4.195  -5.121 1.00 . B B . 16 GLU N    1 1 
       23 23898 2 1 16 GLU O    O  -0.015  -0.923  -3.789 1.00 . B B . 16 GLU O    1 1 
       23 23899 2 1 16 GLU OE1  O  -4.982  -3.030  -5.997 1.00 . B B . 16 GLU OE1  1 1 
       23 23900 2 1 16 GLU OE2  O  -4.636  -5.193  -6.185 1.00 . B B . 16 GLU OE2  1 1 
       23 23901 2 1 17 ILE C    C   1.627  -1.867  -1.442 1.00 . B B . 17 ILE C    1 1 
       23 23902 2 1 17 ILE CA   C   0.183  -2.352  -1.418 1.00 . B B . 17 ILE CA   1 1 
       23 23903 2 1 17 ILE CB   C   0.031  -3.410  -0.306 1.00 . B B . 17 ILE CB   1 1 
       23 23904 2 1 17 ILE CD1  C  -1.388  -5.467   0.164 1.00 . B B . 17 ILE CD1  1 1 
       23 23905 2 1 17 ILE CG1  C  -1.353  -4.054  -0.371 1.00 . B B . 17 ILE CG1  1 1 
       23 23906 2 1 17 ILE CG2  C   0.263  -2.783   1.060 1.00 . B B . 17 ILE CG2  1 1 
       23 23907 2 1 17 ILE H    H  -0.411  -3.840  -2.793 1.00 . B B . 17 ILE H    1 1 
       23 23908 2 1 17 ILE HA   H  -0.471  -1.521  -1.188 1.00 . B B . 17 ILE HA   1 1 
       23 23909 2 1 17 ILE HB   H   0.781  -4.171  -0.459 1.00 . B B . 17 ILE HB   1 1 
       23 23910 2 1 17 ILE HD11 H  -1.630  -6.149  -0.637 1.00 . B B . 17 ILE HD11 1 1 
       23 23911 2 1 17 ILE HD12 H  -2.135  -5.541   0.939 1.00 . B B . 17 ILE HD12 1 1 
       23 23912 2 1 17 ILE HD13 H  -0.420  -5.721   0.572 1.00 . B B . 17 ILE HD13 1 1 
       23 23913 2 1 17 ILE HG12 H  -2.042  -3.466   0.213 1.00 . B B . 17 ILE HG12 1 1 
       23 23914 2 1 17 ILE HG13 H  -1.687  -4.078  -1.397 1.00 . B B . 17 ILE HG13 1 1 
       23 23915 2 1 17 ILE HG21 H   0.113  -1.716   0.998 1.00 . B B . 17 ILE HG21 1 1 
       23 23916 2 1 17 ILE HG22 H   1.274  -2.986   1.381 1.00 . B B . 17 ILE HG22 1 1 
       23 23917 2 1 17 ILE HG23 H  -0.433  -3.203   1.772 1.00 . B B . 17 ILE HG23 1 1 
       23 23918 2 1 17 ILE N    N  -0.202  -2.890  -2.716 1.00 . B B . 17 ILE N    1 1 
       23 23919 2 1 17 ILE O    O   1.986  -0.908  -0.759 1.00 . B B . 17 ILE O    1 1 
       23 23920 2 1 18 ALA C    C   4.060  -1.010  -3.291 1.00 . B B . 18 ALA C    1 1 
       23 23921 2 1 18 ALA CA   C   3.860  -2.198  -2.356 1.00 . B B . 18 ALA CA   1 1 
       23 23922 2 1 18 ALA CB   C   4.654  -3.399  -2.848 1.00 . B B . 18 ALA CB   1 1 
       23 23923 2 1 18 ALA H    H   2.100  -3.301  -2.751 1.00 . B B . 18 ALA H    1 1 
       23 23924 2 1 18 ALA HA   H   4.224  -1.935  -1.374 1.00 . B B . 18 ALA HA   1 1 
       23 23925 2 1 18 ALA HB1  H   5.420  -3.069  -3.534 1.00 . B B . 18 ALA HB1  1 1 
       23 23926 2 1 18 ALA HB2  H   3.990  -4.087  -3.352 1.00 . B B . 18 ALA HB2  1 1 
       23 23927 2 1 18 ALA HB3  H   5.114  -3.896  -2.006 1.00 . B B . 18 ALA HB3  1 1 
       23 23928 2 1 18 ALA N    N   2.450  -2.545  -2.235 1.00 . B B . 18 ALA N    1 1 
       23 23929 2 1 18 ALA O    O   4.905  -0.150  -3.045 1.00 . B B . 18 ALA O    1 1 
       23 23930 2 1 19 ASP C    C   3.227   1.475  -4.659 1.00 . B B . 19 ASP C    1 1 
       23 23931 2 1 19 ASP CA   C   3.374   0.116  -5.339 1.00 . B B . 19 ASP CA   1 1 
       23 23932 2 1 19 ASP CB   C   2.303  -0.044  -6.419 1.00 . B B . 19 ASP CB   1 1 
       23 23933 2 1 19 ASP CG   C   2.787  -0.868  -7.595 1.00 . B B . 19 ASP CG   1 1 
       23 23934 2 1 19 ASP H    H   2.622  -1.683  -4.511 1.00 . B B . 19 ASP H    1 1 
       23 23935 2 1 19 ASP HA   H   4.348   0.061  -5.800 1.00 . B B . 19 ASP HA   1 1 
       23 23936 2 1 19 ASP HB2  H   1.439  -0.531  -5.992 1.00 . B B . 19 ASP HB2  1 1 
       23 23937 2 1 19 ASP HB3  H   2.016   0.933  -6.781 1.00 . B B . 19 ASP HB3  1 1 
       23 23938 2 1 19 ASP N    N   3.277  -0.968  -4.366 1.00 . B B . 19 ASP N    1 1 
       23 23939 2 1 19 ASP O    O   3.978   2.409  -4.948 1.00 . B B . 19 ASP O    1 1 
       23 23940 2 1 19 ASP OD1  O   3.345  -1.962  -7.364 1.00 . B B . 19 ASP OD1  1 1 
       23 23941 2 1 19 ASP OD2  O   2.607  -0.422  -8.748 1.00 . B B . 19 ASP OD2  1 1 
       23 23942 2 1 20 LEU C    C   3.161   3.143  -2.086 1.00 . B B . 20 LEU C    1 1 
       23 23943 2 1 20 LEU CA   C   2.015   2.825  -3.039 1.00 . B B . 20 LEU CA   1 1 
       23 23944 2 1 20 LEU CB   C   0.700   2.745  -2.262 1.00 . B B . 20 LEU CB   1 1 
       23 23945 2 1 20 LEU CD1  C  -1.774   2.354  -2.260 1.00 . B B . 20 LEU CD1  1 1 
       23 23946 2 1 20 LEU CD2  C  -0.582   2.751  -4.422 1.00 . B B . 20 LEU CD2  1 1 
       23 23947 2 1 20 LEU CG   C  -0.479   2.145  -3.029 1.00 . B B . 20 LEU CG   1 1 
       23 23948 2 1 20 LEU H    H   1.693   0.801  -3.571 1.00 . B B . 20 LEU H    1 1 
       23 23949 2 1 20 LEU HA   H   1.939   3.617  -3.766 1.00 . B B . 20 LEU HA   1 1 
       23 23950 2 1 20 LEU HB2  H   0.866   2.147  -1.377 1.00 . B B . 20 LEU HB2  1 1 
       23 23951 2 1 20 LEU HB3  H   0.428   3.744  -1.953 1.00 . B B . 20 LEU HB3  1 1 
       23 23952 2 1 20 LEU HD11 H  -1.775   1.725  -1.382 1.00 . B B . 20 LEU HD11 1 1 
       23 23953 2 1 20 LEU HD12 H  -2.612   2.096  -2.890 1.00 . B B . 20 LEU HD12 1 1 
       23 23954 2 1 20 LEU HD13 H  -1.852   3.389  -1.963 1.00 . B B . 20 LEU HD13 1 1 
       23 23955 2 1 20 LEU HD21 H  -0.872   3.789  -4.342 1.00 . B B . 20 LEU HD21 1 1 
       23 23956 2 1 20 LEU HD22 H  -1.323   2.215  -4.995 1.00 . B B . 20 LEU HD22 1 1 
       23 23957 2 1 20 LEU HD23 H   0.375   2.682  -4.916 1.00 . B B . 20 LEU HD23 1 1 
       23 23958 2 1 20 LEU HG   H  -0.324   1.082  -3.137 1.00 . B B . 20 LEU HG   1 1 
       23 23959 2 1 20 LEU N    N   2.257   1.580  -3.758 1.00 . B B . 20 LEU N    1 1 
       23 23960 2 1 20 LEU O    O   3.731   4.233  -2.128 1.00 . B B . 20 LEU O    1 1 
       23 23961 2 1 21 GLN C    C   5.851   2.833  -0.924 1.00 . B B . 21 GLN C    1 1 
       23 23962 2 1 21 GLN CA   C   4.564   2.366  -0.250 1.00 . B B . 21 GLN CA   1 1 
       23 23963 2 1 21 GLN CB   C   4.817   1.061   0.507 1.00 . B B . 21 GLN CB   1 1 
       23 23964 2 1 21 GLN CD   C   6.192   0.054   2.371 1.00 . B B . 21 GLN CD   1 1 
       23 23965 2 1 21 GLN CG   C   5.420   1.266   1.887 1.00 . B B . 21 GLN CG   1 1 
       23 23966 2 1 21 GLN H    H   2.994   1.341  -1.235 1.00 . B B . 21 GLN H    1 1 
       23 23967 2 1 21 GLN HA   H   4.248   3.122   0.452 1.00 . B B . 21 GLN HA   1 1 
       23 23968 2 1 21 GLN HB2  H   3.878   0.539   0.623 1.00 . B B . 21 GLN HB2  1 1 
       23 23969 2 1 21 GLN HB3  H   5.492   0.448  -0.071 1.00 . B B . 21 GLN HB3  1 1 
       23 23970 2 1 21 GLN HE21 H   4.624  -1.117   2.015 1.00 . B B . 21 GLN HE21 1 1 
       23 23971 2 1 21 GLN HE22 H   6.022  -1.908   2.650 1.00 . B B . 21 GLN HE22 1 1 
       23 23972 2 1 21 GLN HG2  H   6.094   2.110   1.850 1.00 . B B . 21 GLN HG2  1 1 
       23 23973 2 1 21 GLN HG3  H   4.624   1.472   2.587 1.00 . B B . 21 GLN HG3  1 1 
       23 23974 2 1 21 GLN N    N   3.489   2.186  -1.223 1.00 . B B . 21 GLN N    1 1 
       23 23975 2 1 21 GLN NE2  N   5.547  -1.107   2.342 1.00 . B B . 21 GLN NE2  1 1 
       23 23976 2 1 21 GLN O    O   6.622   3.600  -0.347 1.00 . B B . 21 GLN O    1 1 
       23 23977 2 1 21 GLN OE1  O   7.352   0.159   2.767 1.00 . B B . 21 GLN OE1  1 1 
       23 23978 2 1 22 ALA C    C   7.187   4.176  -3.392 1.00 . B B . 22 ALA C    1 1 
       23 23979 2 1 22 ALA CA   C   7.273   2.736  -2.896 1.00 . B B . 22 ALA CA   1 1 
       23 23980 2 1 22 ALA CB   C   7.477   1.785  -4.065 1.00 . B B . 22 ALA CB   1 1 
       23 23981 2 1 22 ALA H    H   5.428   1.757  -2.554 1.00 . B B . 22 ALA H    1 1 
       23 23982 2 1 22 ALA HA   H   8.123   2.644  -2.235 1.00 . B B . 22 ALA HA   1 1 
       23 23983 2 1 22 ALA HB1  H   7.704   0.798  -3.691 1.00 . B B . 22 ALA HB1  1 1 
       23 23984 2 1 22 ALA HB2  H   8.296   2.135  -4.676 1.00 . B B . 22 ALA HB2  1 1 
       23 23985 2 1 22 ALA HB3  H   6.576   1.746  -4.660 1.00 . B B . 22 ALA HB3  1 1 
       23 23986 2 1 22 ALA N    N   6.079   2.365  -2.146 1.00 . B B . 22 ALA N    1 1 
       23 23987 2 1 22 ALA O    O   8.205   4.848  -3.556 1.00 . B B . 22 ALA O    1 1 
       23 23988 2 1 23 LYS C    C   5.986   7.025  -3.007 1.00 . B B . 23 LYS C    1 1 
       23 23989 2 1 23 LYS CA   C   5.748   6.001  -4.115 1.00 . B B . 23 LYS CA   1 1 
       23 23990 2 1 23 LYS CB   C   4.326   6.146  -4.662 1.00 . B B . 23 LYS CB   1 1 
       23 23991 2 1 23 LYS CD   C   4.772   4.683  -6.659 1.00 . B B . 23 LYS CD   1 1 
       23 23992 2 1 23 LYS CE   C   3.688   3.871  -7.351 1.00 . B B . 23 LYS CE   1 1 
       23 23993 2 1 23 LYS CG   C   4.242   6.024  -6.175 1.00 . B B . 23 LYS CG   1 1 
       23 23994 2 1 23 LYS H    H   5.192   4.057  -3.487 1.00 . B B . 23 LYS H    1 1 
       23 23995 2 1 23 LYS HA   H   6.450   6.185  -4.913 1.00 . B B . 23 LYS HA   1 1 
       23 23996 2 1 23 LYS HB2  H   3.705   5.378  -4.225 1.00 . B B . 23 LYS HB2  1 1 
       23 23997 2 1 23 LYS HB3  H   3.939   7.114  -4.378 1.00 . B B . 23 LYS HB3  1 1 
       23 23998 2 1 23 LYS HD2  H   5.576   4.856  -7.356 1.00 . B B . 23 LYS HD2  1 1 
       23 23999 2 1 23 LYS HD3  H   5.141   4.124  -5.811 1.00 . B B . 23 LYS HD3  1 1 
       23 24000 2 1 23 LYS HE2  H   2.975   3.540  -6.611 1.00 . B B . 23 LYS HE2  1 1 
       23 24001 2 1 23 LYS HE3  H   3.190   4.501  -8.073 1.00 . B B . 23 LYS HE3  1 1 
       23 24002 2 1 23 LYS HG2  H   3.209   6.124  -6.476 1.00 . B B . 23 LYS HG2  1 1 
       23 24003 2 1 23 LYS HG3  H   4.826   6.815  -6.622 1.00 . B B . 23 LYS HG3  1 1 
       23 24004 2 1 23 LYS HZ1  H   3.579   1.885  -7.990 1.00 . B B . 23 LYS HZ1  1 1 
       23 24005 2 1 23 LYS HZ2  H   5.145   2.397  -7.611 1.00 . B B . 23 LYS HZ2  1 1 
       23 24006 2 1 23 LYS HZ3  H   4.418   2.901  -9.051 1.00 . B B . 23 LYS HZ3  1 1 
       23 24007 2 1 23 LYS N    N   5.966   4.642  -3.633 1.00 . B B . 23 LYS N    1 1 
       23 24008 2 1 23 LYS NZ   N   4.247   2.680  -8.050 1.00 . B B . 23 LYS NZ   1 1 
       23 24009 2 1 23 LYS O    O   6.473   8.126  -3.262 1.00 . B B . 23 LYS O    1 1 
       23 24010 2 1 24 ARG C    C   7.282   7.771  -0.321 1.00 . B B . 24 ARG C    1 1 
       23 24011 2 1 24 ARG CA   C   5.805   7.552  -0.638 1.00 . B B . 24 ARG CA   1 1 
       23 24012 2 1 24 ARG CB   C   5.090   6.984   0.589 1.00 . B B . 24 ARG CB   1 1 
       23 24013 2 1 24 ARG CD   C   3.531   7.645   2.447 1.00 . B B . 24 ARG CD   1 1 
       23 24014 2 1 24 ARG CG   C   3.827   7.742   0.959 1.00 . B B . 24 ARG CG   1 1 
       23 24015 2 1 24 ARG CZ   C   3.739   9.214   4.342 1.00 . B B . 24 ARG CZ   1 1 
       23 24016 2 1 24 ARG H    H   5.245   5.769  -1.638 1.00 . B B . 24 ARG H    1 1 
       23 24017 2 1 24 ARG HA   H   5.359   8.503  -0.893 1.00 . B B . 24 ARG HA   1 1 
       23 24018 2 1 24 ARG HB2  H   4.822   5.957   0.391 1.00 . B B . 24 ARG HB2  1 1 
       23 24019 2 1 24 ARG HB3  H   5.763   7.016   1.434 1.00 . B B . 24 ARG HB3  1 1 
       23 24020 2 1 24 ARG HD2  H   2.598   7.120   2.581 1.00 . B B . 24 ARG HD2  1 1 
       23 24021 2 1 24 ARG HD3  H   4.326   7.094   2.923 1.00 . B B . 24 ARG HD3  1 1 
       23 24022 2 1 24 ARG HE   H   3.096   9.699   2.516 1.00 . B B . 24 ARG HE   1 1 
       23 24023 2 1 24 ARG HG2  H   3.951   8.781   0.694 1.00 . B B . 24 ARG HG2  1 1 
       23 24024 2 1 24 ARG HG3  H   2.998   7.325   0.409 1.00 . B B . 24 ARG HG3  1 1 
       23 24025 2 1 24 ARG HH11 H   4.272   7.312   4.781 1.00 . B B . 24 ARG HH11 1 1 
       23 24026 2 1 24 ARG HH12 H   4.413   8.441   6.084 1.00 . B B . 24 ARG HH12 1 1 
       23 24027 2 1 24 ARG HH21 H   3.279  11.178   4.234 1.00 . B B . 24 ARG HH21 1 1 
       23 24028 2 1 24 ARG HH22 H   3.848  10.633   5.776 1.00 . B B . 24 ARG HH22 1 1 
       23 24029 2 1 24 ARG N    N   5.634   6.659  -1.780 1.00 . B B . 24 ARG N    1 1 
       23 24030 2 1 24 ARG NE   N   3.423   8.962   3.072 1.00 . B B . 24 ARG NE   1 1 
       23 24031 2 1 24 ARG NH1  N   4.177   8.242   5.134 1.00 . B B . 24 ARG NH1  1 1 
       23 24032 2 1 24 ARG NH2  N   3.611  10.443   4.824 1.00 . B B . 24 ARG NH2  1 1 
       23 24033 2 1 24 ARG O    O   7.721   8.903  -0.119 1.00 . B B . 24 ARG O    1 1 
       23 24034 2 1 25 THR C    C  10.207   7.603  -0.990 1.00 . B B . 25 THR C    1 1 
       23 24035 2 1 25 THR CA   C   9.465   6.755   0.035 1.00 . B B . 25 THR CA   1 1 
       23 24036 2 1 25 THR CB   C  10.071   5.356   0.072 1.00 . B B . 25 THR CB   1 1 
       23 24037 2 1 25 THR CG2  C  11.130   5.189   1.140 1.00 . B B . 25 THR CG2  1 1 
       23 24038 2 1 25 THR H    H   7.634   5.807  -0.435 1.00 . B B . 25 THR H    1 1 
       23 24039 2 1 25 THR HA   H   9.574   7.210   1.008 1.00 . B B . 25 THR HA   1 1 
       23 24040 2 1 25 THR HB   H  10.533   5.156  -0.883 1.00 . B B . 25 THR HB   1 1 
       23 24041 2 1 25 THR HG1  H   9.108   3.716  -0.394 1.00 . B B . 25 THR HG1  1 1 
       23 24042 2 1 25 THR HG21 H  11.240   6.115   1.685 1.00 . B B . 25 THR HG21 1 1 
       23 24043 2 1 25 THR HG22 H  12.070   4.931   0.677 1.00 . B B . 25 THR HG22 1 1 
       23 24044 2 1 25 THR HG23 H  10.835   4.404   1.821 1.00 . B B . 25 THR HG23 1 1 
       23 24045 2 1 25 THR N    N   8.041   6.682  -0.270 1.00 . B B . 25 THR N    1 1 
       23 24046 2 1 25 THR O    O  10.904   8.554  -0.636 1.00 . B B . 25 THR O    1 1 
       23 24047 2 1 25 THR OG1  O   9.072   4.378   0.299 1.00 . B B . 25 THR OG1  1 1 
       23 24048 2 1 26 ARG C    C  10.465   9.475  -3.199 1.00 . B B . 26 ARG C    1 1 
       23 24049 2 1 26 ARG CA   C  10.716   7.980  -3.339 1.00 . B B . 26 ARG CA   1 1 
       23 24050 2 1 26 ARG CB   C  10.227   7.485  -4.701 1.00 . B B . 26 ARG CB   1 1 
       23 24051 2 1 26 ARG CD   C   8.302   7.147  -6.278 1.00 . B B . 26 ARG CD   1 1 
       23 24052 2 1 26 ARG CG   C   8.729   7.635  -4.903 1.00 . B B . 26 ARG CG   1 1 
       23 24053 2 1 26 ARG CZ   C   8.588   9.058  -7.811 1.00 . B B . 26 ARG CZ   1 1 
       23 24054 2 1 26 ARG H    H   9.487   6.483  -2.481 1.00 . B B . 26 ARG H    1 1 
       23 24055 2 1 26 ARG HA   H  11.778   7.797  -3.258 1.00 . B B . 26 ARG HA   1 1 
       23 24056 2 1 26 ARG HB2  H  10.730   8.043  -5.476 1.00 . B B . 26 ARG HB2  1 1 
       23 24057 2 1 26 ARG HB3  H  10.479   6.439  -4.802 1.00 . B B . 26 ARG HB3  1 1 
       23 24058 2 1 26 ARG HD2  H   8.537   6.098  -6.363 1.00 . B B . 26 ARG HD2  1 1 
       23 24059 2 1 26 ARG HD3  H   7.236   7.285  -6.381 1.00 . B B . 26 ARG HD3  1 1 
       23 24060 2 1 26 ARG HE   H   9.770   7.453  -7.751 1.00 . B B . 26 ARG HE   1 1 
       23 24061 2 1 26 ARG HG2  H   8.214   7.053  -4.152 1.00 . B B . 26 ARG HG2  1 1 
       23 24062 2 1 26 ARG HG3  H   8.463   8.676  -4.800 1.00 . B B . 26 ARG HG3  1 1 
       23 24063 2 1 26 ARG HH11 H   7.010   9.224  -6.555 1.00 . B B . 26 ARG HH11 1 1 
       23 24064 2 1 26 ARG HH12 H   7.234  10.551  -7.644 1.00 . B B . 26 ARG HH12 1 1 
       23 24065 2 1 26 ARG HH21 H  10.064   9.197  -9.182 1.00 . B B . 26 ARG HH21 1 1 
       23 24066 2 1 26 ARG HH22 H   8.967  10.537  -9.136 1.00 . B B . 26 ARG HH22 1 1 
       23 24067 2 1 26 ARG N    N  10.055   7.251  -2.262 1.00 . B B . 26 ARG N    1 1 
       23 24068 2 1 26 ARG NE   N   8.980   7.873  -7.351 1.00 . B B . 26 ARG NE   1 1 
       23 24069 2 1 26 ARG NH1  N   7.523   9.660  -7.294 1.00 . B B . 26 ARG NH1  1 1 
       23 24070 2 1 26 ARG NH2  N   9.262   9.646  -8.790 1.00 . B B . 26 ARG NH2  1 1 
       23 24071 2 1 26 ARG O    O  11.381  10.290  -3.338 1.00 . B B . 26 ARG O    1 1 
       23 24072 2 1 27 LEU C    C   9.592  11.811  -1.533 1.00 . B B . 27 LEU C    1 1 
       23 24073 2 1 27 LEU CA   C   8.854  11.224  -2.730 1.00 . B B . 27 LEU CA   1 1 
       23 24074 2 1 27 LEU CB   C   7.342  11.365  -2.540 1.00 . B B . 27 LEU CB   1 1 
       23 24075 2 1 27 LEU CD1  C   6.030  10.524  -4.505 1.00 . B B . 27 LEU CD1  1 1 
       23 24076 2 1 27 LEU CD2  C   5.433  12.713  -3.454 1.00 . B B . 27 LEU CD2  1 1 
       23 24077 2 1 27 LEU CG   C   6.567  11.760  -3.800 1.00 . B B . 27 LEU CG   1 1 
       23 24078 2 1 27 LEU H    H   8.538   9.133  -2.795 1.00 . B B . 27 LEU H    1 1 
       23 24079 2 1 27 LEU HA   H   9.150  11.760  -3.619 1.00 . B B . 27 LEU HA   1 1 
       23 24080 2 1 27 LEU HB2  H   6.955  10.421  -2.185 1.00 . B B . 27 LEU HB2  1 1 
       23 24081 2 1 27 LEU HB3  H   7.163  12.117  -1.786 1.00 . B B . 27 LEU HB3  1 1 
       23 24082 2 1 27 LEU HD11 H   5.603  10.808  -5.455 1.00 . B B . 27 LEU HD11 1 1 
       23 24083 2 1 27 LEU HD12 H   5.270  10.062  -3.891 1.00 . B B . 27 LEU HD12 1 1 
       23 24084 2 1 27 LEU HD13 H   6.836   9.825  -4.668 1.00 . B B . 27 LEU HD13 1 1 
       23 24085 2 1 27 LEU HD21 H   5.265  13.388  -4.280 1.00 . B B . 27 LEU HD21 1 1 
       23 24086 2 1 27 LEU HD22 H   5.696  13.280  -2.573 1.00 . B B . 27 LEU HD22 1 1 
       23 24087 2 1 27 LEU HD23 H   4.534  12.148  -3.263 1.00 . B B . 27 LEU HD23 1 1 
       23 24088 2 1 27 LEU HG   H   7.235  12.266  -4.481 1.00 . B B . 27 LEU HG   1 1 
       23 24089 2 1 27 LEU N    N   9.221   9.829  -2.906 1.00 . B B . 27 LEU N    1 1 
       23 24090 2 1 27 LEU O    O  10.031  12.961  -1.566 1.00 . B B . 27 LEU O    1 1 
       23 24091 2 1 28 VAL C    C  11.891  11.777   0.387 1.00 . B B . 28 VAL C    1 1 
       23 24092 2 1 28 VAL CA   C  10.443  11.458   0.715 1.00 . B B . 28 VAL CA   1 1 
       23 24093 2 1 28 VAL CB   C  10.405  10.403   1.834 1.00 . B B . 28 VAL CB   1 1 
       23 24094 2 1 28 VAL CG1  C  11.009  10.960   3.114 1.00 . B B . 28 VAL CG1  1 1 
       23 24095 2 1 28 VAL CG2  C   8.981   9.918   2.070 1.00 . B B . 28 VAL CG2  1 1 
       23 24096 2 1 28 VAL H    H   9.384  10.094  -0.514 1.00 . B B . 28 VAL H    1 1 
       23 24097 2 1 28 VAL HA   H   9.958  12.353   1.072 1.00 . B B . 28 VAL HA   1 1 
       23 24098 2 1 28 VAL HB   H  11.002   9.562   1.518 1.00 . B B . 28 VAL HB   1 1 
       23 24099 2 1 28 VAL HG11 H  11.927  11.479   2.883 1.00 . B B . 28 VAL HG11 1 1 
       23 24100 2 1 28 VAL HG12 H  11.216  10.148   3.796 1.00 . B B . 28 VAL HG12 1 1 
       23 24101 2 1 28 VAL HG13 H  10.311  11.646   3.572 1.00 . B B . 28 VAL HG13 1 1 
       23 24102 2 1 28 VAL HG21 H   8.696  10.121   3.092 1.00 . B B . 28 VAL HG21 1 1 
       23 24103 2 1 28 VAL HG22 H   8.927   8.856   1.886 1.00 . B B . 28 VAL HG22 1 1 
       23 24104 2 1 28 VAL HG23 H   8.309  10.434   1.400 1.00 . B B . 28 VAL HG23 1 1 
       23 24105 2 1 28 VAL N    N   9.741  11.009  -0.480 1.00 . B B . 28 VAL N    1 1 
       23 24106 2 1 28 VAL O    O  12.412  12.824   0.773 1.00 . B B . 28 VAL O    1 1 
       23 24107 2 1 29 GLN C    C  14.081  12.432  -1.409 1.00 . B B . 29 GLN C    1 1 
       23 24108 2 1 29 GLN CA   C  13.920  11.067  -0.750 1.00 . B B . 29 GLN CA   1 1 
       23 24109 2 1 29 GLN CB   C  14.358   9.961  -1.711 1.00 . B B . 29 GLN CB   1 1 
       23 24110 2 1 29 GLN CD   C  15.774   8.179  -0.616 1.00 . B B . 29 GLN CD   1 1 
       23 24111 2 1 29 GLN CG   C  14.387   8.580  -1.075 1.00 . B B . 29 GLN CG   1 1 
       23 24112 2 1 29 GLN H    H  12.058  10.069  -0.635 1.00 . B B . 29 GLN H    1 1 
       23 24113 2 1 29 GLN HA   H  14.534  11.032   0.138 1.00 . B B . 29 GLN HA   1 1 
       23 24114 2 1 29 GLN HB2  H  13.675   9.935  -2.548 1.00 . B B . 29 GLN HB2  1 1 
       23 24115 2 1 29 GLN HB3  H  15.349  10.187  -2.074 1.00 . B B . 29 GLN HB3  1 1 
       23 24116 2 1 29 GLN HE21 H  15.602   9.334   0.994 1.00 . B B . 29 GLN HE21 1 1 
       23 24117 2 1 29 GLN HE22 H  17.093   8.474   0.844 1.00 . B B . 29 GLN HE22 1 1 
       23 24118 2 1 29 GLN HG2  H  13.726   8.578  -0.221 1.00 . B B . 29 GLN HG2  1 1 
       23 24119 2 1 29 GLN HG3  H  14.040   7.858  -1.800 1.00 . B B . 29 GLN HG3  1 1 
       23 24120 2 1 29 GLN N    N  12.533  10.874  -0.348 1.00 . B B . 29 GLN N    1 1 
       23 24121 2 1 29 GLN NE2  N  16.199   8.716   0.522 1.00 . B B . 29 GLN NE2  1 1 
       23 24122 2 1 29 GLN O    O  15.138  13.055  -1.330 1.00 . B B . 29 GLN O    1 1 
       23 24123 2 1 29 GLN OE1  O  16.456   7.393  -1.273 1.00 . B B . 29 GLN OE1  1 1 
       23 24124 2 1 30 GLN C    C  12.984  15.311  -1.675 1.00 . B B . 30 GLN C    1 1 
       23 24125 2 1 30 GLN CA   C  13.010  14.190  -2.709 1.00 . B B . 30 GLN CA   1 1 
       23 24126 2 1 30 GLN CB   C  11.806  14.311  -3.645 1.00 . B B . 30 GLN CB   1 1 
       23 24127 2 1 30 GLN CD   C  13.226  15.170  -5.549 1.00 . B B . 30 GLN CD   1 1 
       23 24128 2 1 30 GLN CG   C  11.975  15.374  -4.718 1.00 . B B . 30 GLN CG   1 1 
       23 24129 2 1 30 GLN H    H  12.192  12.349  -2.067 1.00 . B B . 30 GLN H    1 1 
       23 24130 2 1 30 GLN HA   H  13.918  14.267  -3.288 1.00 . B B . 30 GLN HA   1 1 
       23 24131 2 1 30 GLN HB2  H  11.645  13.362  -4.132 1.00 . B B . 30 GLN HB2  1 1 
       23 24132 2 1 30 GLN HB3  H  10.932  14.559  -3.060 1.00 . B B . 30 GLN HB3  1 1 
       23 24133 2 1 30 GLN HE21 H  13.092  17.023  -6.255 1.00 . B B . 30 GLN HE21 1 1 
       23 24134 2 1 30 GLN HE22 H  14.428  16.096  -6.835 1.00 . B B . 30 GLN HE22 1 1 
       23 24135 2 1 30 GLN HG2  H  11.118  15.346  -5.374 1.00 . B B . 30 GLN HG2  1 1 
       23 24136 2 1 30 GLN HG3  H  12.031  16.342  -4.242 1.00 . B B . 30 GLN HG3  1 1 
       23 24137 2 1 30 GLN N    N  13.008  12.893  -2.049 1.00 . B B . 30 GLN N    1 1 
       23 24138 2 1 30 GLN NE2  N  13.622  16.200  -6.288 1.00 . B B . 30 GLN NE2  1 1 
       23 24139 2 1 30 GLN O    O  13.543  16.386  -1.898 1.00 . B B . 30 GLN O    1 1 
       23 24140 2 1 30 GLN OE1  O  13.832  14.099  -5.527 1.00 . B B . 30 GLN OE1  1 1 
       23 24141 2 1 31 HIS C    C  12.479  15.394   1.900 1.00 . B B . 31 HIS C    1 1 
       23 24142 2 1 31 HIS CA   C  12.258  16.043   0.532 1.00 . B B . 31 HIS CA   1 1 
       23 24143 2 1 31 HIS CB   C  10.907  16.764   0.503 1.00 . B B . 31 HIS CB   1 1 
       23 24144 2 1 31 HIS CD2  C   8.837  15.922   1.823 1.00 . B B . 31 HIS CD2  1 1 
       23 24145 2 1 31 HIS CE1  C   8.340  14.206   0.562 1.00 . B B . 31 HIS CE1  1 1 
       23 24146 2 1 31 HIS CG   C   9.743  15.878   0.816 1.00 . B B . 31 HIS CG   1 1 
       23 24147 2 1 31 HIS H    H  11.919  14.171  -0.411 1.00 . B B . 31 HIS H    1 1 
       23 24148 2 1 31 HIS HA   H  13.039  16.767   0.364 1.00 . B B . 31 HIS HA   1 1 
       23 24149 2 1 31 HIS HB2  H  10.918  17.563   1.228 1.00 . B B . 31 HIS HB2  1 1 
       23 24150 2 1 31 HIS HB3  H  10.752  17.181  -0.481 1.00 . B B . 31 HIS HB3  1 1 
       23 24151 2 1 31 HIS HD1  H   9.879  14.487  -0.753 1.00 . B B . 31 HIS HD1  1 1 
       23 24152 2 1 31 HIS HD2  H   8.795  16.652   2.617 1.00 . B B . 31 HIS HD2  1 1 
       23 24153 2 1 31 HIS HE1  H   7.839  13.344   0.154 1.00 . B B . 31 HIS HE1  1 1 
       23 24154 2 1 31 HIS HE2  H   7.361  14.528   2.324 1.00 . B B . 31 HIS HE2  1 1 
       23 24155 2 1 31 HIS N    N  12.341  15.051  -0.537 1.00 . B B . 31 HIS N    1 1 
       23 24156 2 1 31 HIS ND1  N   9.404  14.791   0.048 1.00 . B B . 31 HIS ND1  1 1 
       23 24157 2 1 31 HIS NE2  N   7.976  14.870   1.643 1.00 . B B . 31 HIS NE2  1 1 
       23 24158 2 1 31 HIS O    O  11.556  15.294   2.709 1.00 . B B . 31 HIS O    1 1 
       23 24159 2 1 32 PRO C    C  14.134  15.302   4.598 1.00 . B B . 32 PRO C    1 1 
       23 24160 2 1 32 PRO CA   C  14.053  14.302   3.451 1.00 . B B . 32 PRO CA   1 1 
       23 24161 2 1 32 PRO CB   C  15.423  13.683   3.179 1.00 . B B . 32 PRO CB   1 1 
       23 24162 2 1 32 PRO CD   C  14.878  15.021   1.271 1.00 . B B . 32 PRO CD   1 1 
       23 24163 2 1 32 PRO CG   C  16.023  14.547   2.124 1.00 . B B . 32 PRO CG   1 1 
       23 24164 2 1 32 PRO HA   H  13.346  13.526   3.701 1.00 . B B . 32 PRO HA   1 1 
       23 24165 2 1 32 PRO HB2  H  16.013  13.696   4.085 1.00 . B B . 32 PRO HB2  1 1 
       23 24166 2 1 32 PRO HB3  H  15.302  12.668   2.834 1.00 . B B . 32 PRO HB3  1 1 
       23 24167 2 1 32 PRO HD2  H  15.045  16.038   0.947 1.00 . B B . 32 PRO HD2  1 1 
       23 24168 2 1 32 PRO HD3  H  14.747  14.371   0.421 1.00 . B B . 32 PRO HD3  1 1 
       23 24169 2 1 32 PRO HG2  H  16.524  15.388   2.581 1.00 . B B . 32 PRO HG2  1 1 
       23 24170 2 1 32 PRO HG3  H  16.719  13.972   1.532 1.00 . B B . 32 PRO HG3  1 1 
       23 24171 2 1 32 PRO N    N  13.715  14.943   2.177 1.00 . B B . 32 PRO N    1 1 
       23 24172 2 1 32 PRO O    O  13.745  15.002   5.726 1.00 . B B . 32 PRO O    1 1 
       23 24173 2 1 33 ARG C    C  15.349  18.813   4.689 1.00 . B B . 33 ARG C    1 1 
       23 24174 2 1 33 ARG CA   C  14.780  17.539   5.306 1.00 . B B . 33 ARG CA   1 1 
       23 24175 2 1 33 ARG CB   C  15.680  17.068   6.449 1.00 . B B . 33 ARG CB   1 1 
       23 24176 2 1 33 ARG CD   C  17.071  15.010   6.060 1.00 . B B . 33 ARG CD   1 1 
       23 24177 2 1 33 ARG CG   C  17.022  16.527   5.983 1.00 . B B . 33 ARG CG   1 1 
       23 24178 2 1 33 ARG CZ   C  17.600  13.308   7.763 1.00 . B B . 33 ARG CZ   1 1 
       23 24179 2 1 33 ARG H    H  14.936  16.667   3.383 1.00 . B B . 33 ARG H    1 1 
       23 24180 2 1 33 ARG HA   H  13.797  17.751   5.697 1.00 . B B . 33 ARG HA   1 1 
       23 24181 2 1 33 ARG HB2  H  15.862  17.899   7.114 1.00 . B B . 33 ARG HB2  1 1 
       23 24182 2 1 33 ARG HB3  H  15.170  16.287   6.994 1.00 . B B . 33 ARG HB3  1 1 
       23 24183 2 1 33 ARG HD2  H  16.062  14.628   6.034 1.00 . B B . 33 ARG HD2  1 1 
       23 24184 2 1 33 ARG HD3  H  17.619  14.637   5.207 1.00 . B B . 33 ARG HD3  1 1 
       23 24185 2 1 33 ARG HE   H  18.279  15.185   7.771 1.00 . B B . 33 ARG HE   1 1 
       23 24186 2 1 33 ARG HG2  H  17.187  16.831   4.960 1.00 . B B . 33 ARG HG2  1 1 
       23 24187 2 1 33 ARG HG3  H  17.800  16.936   6.611 1.00 . B B . 33 ARG HG3  1 1 
       23 24188 2 1 33 ARG HH11 H  16.379  12.664   6.285 1.00 . B B . 33 ARG HH11 1 1 
       23 24189 2 1 33 ARG HH12 H  16.766  11.487   7.494 1.00 . B B . 33 ARG HH12 1 1 
       23 24190 2 1 33 ARG HH21 H  18.790  13.638   9.363 1.00 . B B . 33 ARG HH21 1 1 
       23 24191 2 1 33 ARG HH22 H  18.134  12.039   9.243 1.00 . B B . 33 ARG HH22 1 1 
       23 24192 2 1 33 ARG N    N  14.644  16.491   4.301 1.00 . B B . 33 ARG N    1 1 
       23 24193 2 1 33 ARG NE   N  17.722  14.544   7.283 1.00 . B B . 33 ARG NE   1 1 
       23 24194 2 1 33 ARG NH1  N  16.853  12.413   7.128 1.00 . B B . 33 ARG NH1  1 1 
       23 24195 2 1 33 ARG NH2  N  18.226  12.967   8.881 1.00 . B B . 33 ARG NH2  1 1 
       23 24196 2 1 33 ARG O    O  14.949  19.912   5.129 1.00 . B B . 33 ARG O    1 1 
       24 24197 1 1  1 CYS C    C  11.732  23.364  -3.168 1.00 . A A .  1 CYS C    1 1 
       24 24198 1 1  1 CYS CA   C  13.244  23.160  -3.164 1.00 . A A .  1 CYS CA   1 1 
       24 24199 1 1  1 CYS CB   C  13.575  21.667  -3.106 1.00 . A A .  1 CYS CB   1 1 
       24 24200 1 1  1 CYS HA   H  13.659  23.582  -4.066 1.00 . A A .  1 CYS HA   1 1 
       24 24201 1 1  1 CYS HB2  H  14.607  21.546  -2.813 1.00 . A A .  1 CYS HB2  1 1 
       24 24202 1 1  1 CYS HB3  H  12.939  21.194  -2.373 1.00 . A A .  1 CYS HB3  1 1 
       24 24203 1 1  1 CYS HG   H  14.197  20.447  -4.946 1.00 . A A .  1 CYS HG   1 1 
       24 24204 1 1  1 CYS N    N  13.873  23.829  -1.995 1.00 . A A .  1 CYS N    1 1 
       24 24205 1 1  1 CYS O    O  11.127  23.570  -4.220 1.00 . A A .  1 CYS O    1 1 
       24 24206 1 1  1 CYS SG   S  13.346  20.800  -4.676 1.00 . A A .  1 CYS SG   1 1 
       24 24207 1 1  2 GLY C    C   9.217  23.485  -0.437 1.00 . A A .  2 GLY C    1 1 
       24 24208 1 1  2 GLY CA   C   9.693  23.483  -1.877 1.00 . A A .  2 GLY CA   1 1 
       24 24209 1 1  2 GLY H    H  11.663  23.135  -1.180 1.00 . A A .  2 GLY H    1 1 
       24 24210 1 1  2 GLY HA2  H   9.423  24.423  -2.334 1.00 . A A .  2 GLY HA2  1 1 
       24 24211 1 1  2 GLY HA3  H   9.200  22.681  -2.406 1.00 . A A .  2 GLY HA3  1 1 
       24 24212 1 1  2 GLY N    N  11.129  23.303  -1.985 1.00 . A A .  2 GLY N    1 1 
       24 24213 1 1  2 GLY O    O   9.878  22.933   0.444 1.00 . A A .  2 GLY O    1 1 
       24 24214 1 1  3 GLY C    C   6.770  22.904   1.524 1.00 . A A .  3 GLY C    1 1 
       24 24215 1 1  3 GLY CA   C   7.522  24.166   1.146 1.00 . A A .  3 GLY CA   1 1 
       24 24216 1 1  3 GLY H    H   7.584  24.527  -0.939 1.00 . A A .  3 GLY H    1 1 
       24 24217 1 1  3 GLY HA2  H   8.332  24.312   1.845 1.00 . A A .  3 GLY HA2  1 1 
       24 24218 1 1  3 GLY HA3  H   6.848  25.007   1.212 1.00 . A A .  3 GLY HA3  1 1 
       24 24219 1 1  3 GLY N    N   8.066  24.106  -0.197 1.00 . A A .  3 GLY N    1 1 
       24 24220 1 1  3 GLY O    O   5.574  22.949   1.809 1.00 . A A .  3 GLY O    1 1 
       24 24221 1 1  4 ASP C    C   5.766  20.115   0.889 1.00 . A A .  4 ASP C    1 1 
       24 24222 1 1  4 ASP CA   C   6.867  20.494   1.873 1.00 . A A .  4 ASP CA   1 1 
       24 24223 1 1  4 ASP CB   C   6.288  20.547   3.281 1.00 . A A .  4 ASP CB   1 1 
       24 24224 1 1  4 ASP CG   C   7.335  20.873   4.329 1.00 . A A .  4 ASP CG   1 1 
       24 24225 1 1  4 ASP H    H   8.425  21.806   1.290 1.00 . A A .  4 ASP H    1 1 
       24 24226 1 1  4 ASP HA   H   7.640  19.741   1.840 1.00 . A A .  4 ASP HA   1 1 
       24 24227 1 1  4 ASP HB2  H   5.523  21.306   3.313 1.00 . A A .  4 ASP HB2  1 1 
       24 24228 1 1  4 ASP HB3  H   5.851  19.588   3.516 1.00 . A A .  4 ASP HB3  1 1 
       24 24229 1 1  4 ASP N    N   7.474  21.777   1.526 1.00 . A A .  4 ASP N    1 1 
       24 24230 1 1  4 ASP O    O   4.942  19.245   1.171 1.00 . A A .  4 ASP O    1 1 
       24 24231 1 1  4 ASP OD1  O   7.827  22.020   4.340 1.00 . A A .  4 ASP OD1  1 1 
       24 24232 1 1  4 ASP OD2  O   7.663  19.978   5.137 1.00 . A A .  4 ASP OD2  1 1 
       24 24233 1 1  5 ASN C    C   4.756  19.000  -1.631 1.00 . A A .  5 ASN C    1 1 
       24 24234 1 1  5 ASN CA   C   4.766  20.486  -1.298 1.00 . A A .  5 ASN CA   1 1 
       24 24235 1 1  5 ASN CB   C   5.056  21.305  -2.557 1.00 . A A .  5 ASN CB   1 1 
       24 24236 1 1  5 ASN CG   C   3.836  21.447  -3.447 1.00 . A A .  5 ASN CG   1 1 
       24 24237 1 1  5 ASN H    H   6.446  21.435  -0.436 1.00 . A A .  5 ASN H    1 1 
       24 24238 1 1  5 ASN HA   H   3.797  20.764  -0.909 1.00 . A A .  5 ASN HA   1 1 
       24 24239 1 1  5 ASN HB2  H   5.383  22.293  -2.269 1.00 . A A .  5 ASN HB2  1 1 
       24 24240 1 1  5 ASN HB3  H   5.838  20.821  -3.122 1.00 . A A .  5 ASN HB3  1 1 
       24 24241 1 1  5 ASN HD21 H   2.772  22.150  -1.923 1.00 . A A .  5 ASN HD21 1 1 
       24 24242 1 1  5 ASN HD22 H   1.934  22.022  -3.427 1.00 . A A .  5 ASN HD22 1 1 
       24 24243 1 1  5 ASN N    N   5.762  20.764  -0.269 1.00 . A A .  5 ASN N    1 1 
       24 24244 1 1  5 ASN ND2  N   2.736  21.921  -2.875 1.00 . A A .  5 ASN ND2  1 1 
       24 24245 1 1  5 ASN O    O   3.733  18.443  -2.027 1.00 . A A .  5 ASN O    1 1 
       24 24246 1 1  5 ASN OD1  O   3.884  21.133  -4.637 1.00 . A A .  5 ASN OD1  1 1 
       24 24247 1 1  6 ILE C    C   5.518  16.138  -0.538 1.00 . A A .  6 ILE C    1 1 
       24 24248 1 1  6 ILE CA   C   6.055  16.947  -1.711 1.00 . A A .  6 ILE CA   1 1 
       24 24249 1 1  6 ILE CB   C   7.529  16.575  -1.945 1.00 . A A .  6 ILE CB   1 1 
       24 24250 1 1  6 ILE CD1  C   9.680  17.394  -3.033 1.00 . A A .  6 ILE CD1  1 1 
       24 24251 1 1  6 ILE CG1  C   8.179  17.554  -2.925 1.00 . A A .  6 ILE CG1  1 1 
       24 24252 1 1  6 ILE CG2  C   7.640  15.152  -2.458 1.00 . A A .  6 ILE CG2  1 1 
       24 24253 1 1  6 ILE H    H   6.684  18.872  -1.123 1.00 . A A .  6 ILE H    1 1 
       24 24254 1 1  6 ILE HA   H   5.492  16.705  -2.598 1.00 . A A .  6 ILE HA   1 1 
       24 24255 1 1  6 ILE HB   H   8.043  16.633  -0.997 1.00 . A A .  6 ILE HB   1 1 
       24 24256 1 1  6 ILE HD11 H   9.949  16.370  -2.821 1.00 . A A .  6 ILE HD11 1 1 
       24 24257 1 1  6 ILE HD12 H  10.163  18.048  -2.321 1.00 . A A .  6 ILE HD12 1 1 
       24 24258 1 1  6 ILE HD13 H   9.999  17.650  -4.033 1.00 . A A .  6 ILE HD13 1 1 
       24 24259 1 1  6 ILE HG12 H   7.759  17.400  -3.908 1.00 . A A .  6 ILE HG12 1 1 
       24 24260 1 1  6 ILE HG13 H   7.974  18.564  -2.605 1.00 . A A .  6 ILE HG13 1 1 
       24 24261 1 1  6 ILE HG21 H   8.681  14.870  -2.515 1.00 . A A .  6 ILE HG21 1 1 
       24 24262 1 1  6 ILE HG22 H   7.194  15.087  -3.439 1.00 . A A .  6 ILE HG22 1 1 
       24 24263 1 1  6 ILE HG23 H   7.123  14.486  -1.782 1.00 . A A .  6 ILE HG23 1 1 
       24 24264 1 1  6 ILE N    N   5.909  18.368  -1.451 1.00 . A A .  6 ILE N    1 1 
       24 24265 1 1  6 ILE O    O   4.779  15.170  -0.720 1.00 . A A .  6 ILE O    1 1 
       24 24266 1 1  7 GLU C    C   3.930  15.806   1.941 1.00 . A A .  7 GLU C    1 1 
       24 24267 1 1  7 GLU CA   C   5.452  15.883   1.887 1.00 . A A .  7 GLU CA   1 1 
       24 24268 1 1  7 GLU CB   C   5.983  16.619   3.119 1.00 . A A .  7 GLU CB   1 1 
       24 24269 1 1  7 GLU CD   C   6.787  16.447   5.507 1.00 . A A .  7 GLU CD   1 1 
       24 24270 1 1  7 GLU CG   C   6.390  15.693   4.253 1.00 . A A .  7 GLU CG   1 1 
       24 24271 1 1  7 GLU H    H   6.479  17.333   0.738 1.00 . A A .  7 GLU H    1 1 
       24 24272 1 1  7 GLU HA   H   5.850  14.881   1.878 1.00 . A A .  7 GLU HA   1 1 
       24 24273 1 1  7 GLU HB2  H   6.846  17.201   2.831 1.00 . A A .  7 GLU HB2  1 1 
       24 24274 1 1  7 GLU HB3  H   5.215  17.285   3.484 1.00 . A A .  7 GLU HB3  1 1 
       24 24275 1 1  7 GLU HG2  H   5.559  15.046   4.489 1.00 . A A .  7 GLU HG2  1 1 
       24 24276 1 1  7 GLU HG3  H   7.230  15.095   3.928 1.00 . A A .  7 GLU HG3  1 1 
       24 24277 1 1  7 GLU N    N   5.893  16.552   0.668 1.00 . A A .  7 GLU N    1 1 
       24 24278 1 1  7 GLU O    O   3.365  14.890   2.541 1.00 . A A .  7 GLU O    1 1 
       24 24279 1 1  7 GLU OE1  O   6.016  17.329   5.938 1.00 . A A .  7 GLU OE1  1 1 
       24 24280 1 1  7 GLU OE2  O   7.868  16.154   6.059 1.00 . A A .  7 GLU OE2  1 1 
       24 24281 1 1  8 GLN C    C   1.282  15.778   0.290 1.00 . A A .  8 GLN C    1 1 
       24 24282 1 1  8 GLN CA   C   1.819  16.808   1.277 1.00 . A A .  8 GLN CA   1 1 
       24 24283 1 1  8 GLN CB   C   1.336  18.206   0.889 1.00 . A A .  8 GLN CB   1 1 
       24 24284 1 1  8 GLN CD   C  -0.357  18.927   2.620 1.00 . A A .  8 GLN CD   1 1 
       24 24285 1 1  8 GLN CG   C  -0.132  18.451   1.198 1.00 . A A .  8 GLN CG   1 1 
       24 24286 1 1  8 GLN H    H   3.780  17.469   0.845 1.00 . A A .  8 GLN H    1 1 
       24 24287 1 1  8 GLN HA   H   1.457  16.570   2.264 1.00 . A A .  8 GLN HA   1 1 
       24 24288 1 1  8 GLN HB2  H   1.922  18.938   1.423 1.00 . A A .  8 GLN HB2  1 1 
       24 24289 1 1  8 GLN HB3  H   1.486  18.343  -0.172 1.00 . A A .  8 GLN HB3  1 1 
       24 24290 1 1  8 GLN HE21 H  -1.261  17.215   3.076 1.00 . A A .  8 GLN HE21 1 1 
       24 24291 1 1  8 GLN HE22 H  -1.142  18.366   4.359 1.00 . A A .  8 GLN HE22 1 1 
       24 24292 1 1  8 GLN HG2  H  -0.509  19.201   0.520 1.00 . A A .  8 GLN HG2  1 1 
       24 24293 1 1  8 GLN HG3  H  -0.676  17.529   1.052 1.00 . A A .  8 GLN HG3  1 1 
       24 24294 1 1  8 GLN N    N   3.273  16.770   1.308 1.00 . A A .  8 GLN N    1 1 
       24 24295 1 1  8 GLN NE2  N  -0.983  18.084   3.433 1.00 . A A .  8 GLN NE2  1 1 
       24 24296 1 1  8 GLN O    O   0.306  15.081   0.569 1.00 . A A .  8 GLN O    1 1 
       24 24297 1 1  8 GLN OE1  O   0.028  20.039   2.983 1.00 . A A .  8 GLN OE1  1 1 
       24 24298 1 1  9 LYS C    C   1.661  13.311  -1.399 1.00 . A A .  9 LYS C    1 1 
       24 24299 1 1  9 LYS CA   C   1.533  14.745  -1.897 1.00 . A A .  9 LYS CA   1 1 
       24 24300 1 1  9 LYS CB   C   2.382  14.940  -3.155 1.00 . A A .  9 LYS CB   1 1 
       24 24301 1 1  9 LYS CD   C   2.104  15.819  -5.493 1.00 . A A .  9 LYS CD   1 1 
       24 24302 1 1  9 LYS CE   C   3.356  16.474  -6.053 1.00 . A A .  9 LYS CE   1 1 
       24 24303 1 1  9 LYS CG   C   1.936  16.114  -4.012 1.00 . A A .  9 LYS CG   1 1 
       24 24304 1 1  9 LYS H    H   2.706  16.270  -1.020 1.00 . A A .  9 LYS H    1 1 
       24 24305 1 1  9 LYS HA   H   0.499  14.937  -2.137 1.00 . A A .  9 LYS HA   1 1 
       24 24306 1 1  9 LYS HB2  H   3.407  15.107  -2.860 1.00 . A A .  9 LYS HB2  1 1 
       24 24307 1 1  9 LYS HB3  H   2.328  14.044  -3.754 1.00 . A A .  9 LYS HB3  1 1 
       24 24308 1 1  9 LYS HD2  H   2.176  14.751  -5.632 1.00 . A A .  9 LYS HD2  1 1 
       24 24309 1 1  9 LYS HD3  H   1.243  16.197  -6.025 1.00 . A A .  9 LYS HD3  1 1 
       24 24310 1 1  9 LYS HE2  H   4.046  16.655  -5.243 1.00 . A A .  9 LYS HE2  1 1 
       24 24311 1 1  9 LYS HE3  H   3.810  15.802  -6.768 1.00 . A A .  9 LYS HE3  1 1 
       24 24312 1 1  9 LYS HG2  H   0.894  16.319  -3.811 1.00 . A A .  9 LYS HG2  1 1 
       24 24313 1 1  9 LYS HG3  H   2.529  16.980  -3.755 1.00 . A A .  9 LYS HG3  1 1 
       24 24314 1 1  9 LYS HZ1  H   2.838  17.605  -7.732 1.00 . A A .  9 LYS HZ1  1 1 
       24 24315 1 1  9 LYS HZ2  H   3.870  18.406  -6.657 1.00 . A A .  9 LYS HZ2  1 1 
       24 24316 1 1  9 LYS HZ3  H   2.233  18.221  -6.277 1.00 . A A .  9 LYS HZ3  1 1 
       24 24317 1 1  9 LYS N    N   1.933  15.689  -0.863 1.00 . A A .  9 LYS N    1 1 
       24 24318 1 1  9 LYS NZ   N   3.053  17.767  -6.727 1.00 . A A .  9 LYS NZ   1 1 
       24 24319 1 1  9 LYS O    O   0.801  12.471  -1.667 1.00 . A A .  9 LYS O    1 1 
       24 24320 1 1 10 ILE C    C   1.954  11.359   0.942 1.00 . A A . 10 ILE C    1 1 
       24 24321 1 1 10 ILE CA   C   2.966  11.698  -0.140 1.00 . A A . 10 ILE CA   1 1 
       24 24322 1 1 10 ILE CB   C   4.380  11.530   0.440 1.00 . A A . 10 ILE CB   1 1 
       24 24323 1 1 10 ILE CD1  C   6.001  12.434   2.176 1.00 . A A . 10 ILE CD1  1 1 
       24 24324 1 1 10 ILE CG1  C   4.730  12.675   1.391 1.00 . A A . 10 ILE CG1  1 1 
       24 24325 1 1 10 ILE CG2  C   5.406  11.428  -0.678 1.00 . A A . 10 ILE CG2  1 1 
       24 24326 1 1 10 ILE H    H   3.388  13.743  -0.489 1.00 . A A . 10 ILE H    1 1 
       24 24327 1 1 10 ILE HA   H   2.852  10.994  -0.954 1.00 . A A . 10 ILE HA   1 1 
       24 24328 1 1 10 ILE HB   H   4.393  10.605   0.991 1.00 . A A . 10 ILE HB   1 1 
       24 24329 1 1 10 ILE HD11 H   6.850  12.486   1.512 1.00 . A A . 10 ILE HD11 1 1 
       24 24330 1 1 10 ILE HD12 H   5.960  11.457   2.635 1.00 . A A . 10 ILE HD12 1 1 
       24 24331 1 1 10 ILE HD13 H   6.097  13.188   2.944 1.00 . A A . 10 ILE HD13 1 1 
       24 24332 1 1 10 ILE HG12 H   4.860  13.583   0.823 1.00 . A A . 10 ILE HG12 1 1 
       24 24333 1 1 10 ILE HG13 H   3.925  12.805   2.096 1.00 . A A . 10 ILE HG13 1 1 
       24 24334 1 1 10 ILE HG21 H   5.354  12.312  -1.296 1.00 . A A . 10 ILE HG21 1 1 
       24 24335 1 1 10 ILE HG22 H   5.198  10.556  -1.279 1.00 . A A . 10 ILE HG22 1 1 
       24 24336 1 1 10 ILE HG23 H   6.395  11.345  -0.252 1.00 . A A . 10 ILE HG23 1 1 
       24 24337 1 1 10 ILE N    N   2.739  13.035  -0.671 1.00 . A A . 10 ILE N    1 1 
       24 24338 1 1 10 ILE O    O   1.423  10.250   0.976 1.00 . A A . 10 ILE O    1 1 
       24 24339 1 1 11 ASP C    C  -0.581  11.543   2.330 1.00 . A A . 11 ASP C    1 1 
       24 24340 1 1 11 ASP CA   C   0.715  12.103   2.900 1.00 . A A . 11 ASP CA   1 1 
       24 24341 1 1 11 ASP CB   C   0.442  13.413   3.642 1.00 . A A . 11 ASP CB   1 1 
       24 24342 1 1 11 ASP CG   C   0.103  13.190   5.103 1.00 . A A . 11 ASP CG   1 1 
       24 24343 1 1 11 ASP H    H   2.125  13.186   1.745 1.00 . A A . 11 ASP H    1 1 
       24 24344 1 1 11 ASP HA   H   1.136  11.385   3.588 1.00 . A A . 11 ASP HA   1 1 
       24 24345 1 1 11 ASP HB2  H   1.318  14.041   3.587 1.00 . A A . 11 ASP HB2  1 1 
       24 24346 1 1 11 ASP HB3  H  -0.389  13.919   3.172 1.00 . A A . 11 ASP HB3  1 1 
       24 24347 1 1 11 ASP N    N   1.678  12.317   1.825 1.00 . A A . 11 ASP N    1 1 
       24 24348 1 1 11 ASP O    O  -1.246  10.707   2.947 1.00 . A A . 11 ASP O    1 1 
       24 24349 1 1 11 ASP OD1  O   0.642  12.232   5.698 1.00 . A A . 11 ASP OD1  1 1 
       24 24350 1 1 11 ASP OD2  O  -0.699  13.973   5.653 1.00 . A A . 11 ASP OD2  1 1 
       24 24351 1 1 12 ASP C    C  -1.956  10.051   0.121 1.00 . A A . 12 ASP C    1 1 
       24 24352 1 1 12 ASP CA   C  -2.110  11.527   0.446 1.00 . A A . 12 ASP CA   1 1 
       24 24353 1 1 12 ASP CB   C  -2.349  12.329  -0.834 1.00 . A A . 12 ASP CB   1 1 
       24 24354 1 1 12 ASP CG   C  -3.683  12.007  -1.479 1.00 . A A . 12 ASP CG   1 1 
       24 24355 1 1 12 ASP H    H  -0.321  12.639   0.679 1.00 . A A . 12 ASP H    1 1 
       24 24356 1 1 12 ASP HA   H  -2.949  11.657   1.113 1.00 . A A . 12 ASP HA   1 1 
       24 24357 1 1 12 ASP HB2  H  -2.330  13.383  -0.600 1.00 . A A . 12 ASP HB2  1 1 
       24 24358 1 1 12 ASP HB3  H  -1.564  12.107  -1.542 1.00 . A A . 12 ASP HB3  1 1 
       24 24359 1 1 12 ASP N    N  -0.912  11.994   1.127 1.00 . A A . 12 ASP N    1 1 
       24 24360 1 1 12 ASP O    O  -2.850   9.242   0.373 1.00 . A A . 12 ASP O    1 1 
       24 24361 1 1 12 ASP OD1  O  -4.722  12.450  -0.946 1.00 . A A . 12 ASP OD1  1 1 
       24 24362 1 1 12 ASP OD2  O  -3.688  11.311  -2.515 1.00 . A A . 12 ASP OD2  1 1 
       24 24363 1 1 13 ILE C    C  -0.523   7.463   0.490 1.00 . A A . 13 ILE C    1 1 
       24 24364 1 1 13 ILE CA   C  -0.494   8.332  -0.761 1.00 . A A . 13 ILE CA   1 1 
       24 24365 1 1 13 ILE CB   C   0.886   8.208  -1.435 1.00 . A A . 13 ILE CB   1 1 
       24 24366 1 1 13 ILE CD1  C   2.283   9.058  -3.389 1.00 . A A . 13 ILE CD1  1 1 
       24 24367 1 1 13 ILE CG1  C   0.985   9.170  -2.620 1.00 . A A . 13 ILE CG1  1 1 
       24 24368 1 1 13 ILE CG2  C   1.136   6.773  -1.884 1.00 . A A . 13 ILE CG2  1 1 
       24 24369 1 1 13 ILE H    H  -0.117  10.400  -0.577 1.00 . A A . 13 ILE H    1 1 
       24 24370 1 1 13 ILE HA   H  -1.247   7.983  -1.452 1.00 . A A . 13 ILE HA   1 1 
       24 24371 1 1 13 ILE HB   H   1.639   8.469  -0.708 1.00 . A A . 13 ILE HB   1 1 
       24 24372 1 1 13 ILE HD11 H   2.839   9.978  -3.293 1.00 . A A . 13 ILE HD11 1 1 
       24 24373 1 1 13 ILE HD12 H   2.069   8.873  -4.431 1.00 . A A . 13 ILE HD12 1 1 
       24 24374 1 1 13 ILE HD13 H   2.867   8.241  -2.991 1.00 . A A . 13 ILE HD13 1 1 
       24 24375 1 1 13 ILE HG12 H   0.175   8.972  -3.306 1.00 . A A . 13 ILE HG12 1 1 
       24 24376 1 1 13 ILE HG13 H   0.902  10.185  -2.257 1.00 . A A . 13 ILE HG13 1 1 
       24 24377 1 1 13 ILE HG21 H   0.326   6.144  -1.546 1.00 . A A . 13 ILE HG21 1 1 
       24 24378 1 1 13 ILE HG22 H   2.065   6.421  -1.460 1.00 . A A . 13 ILE HG22 1 1 
       24 24379 1 1 13 ILE HG23 H   1.196   6.736  -2.961 1.00 . A A . 13 ILE HG23 1 1 
       24 24380 1 1 13 ILE N    N  -0.795   9.709  -0.420 1.00 . A A . 13 ILE N    1 1 
       24 24381 1 1 13 ILE O    O  -1.111   6.388   0.490 1.00 . A A . 13 ILE O    1 1 
       24 24382 1 1 14 ASP C    C  -1.241   6.717   3.212 1.00 . A A . 14 ASP C    1 1 
       24 24383 1 1 14 ASP CA   C   0.146   7.220   2.827 1.00 . A A . 14 ASP CA   1 1 
       24 24384 1 1 14 ASP CB   C   0.701   8.115   3.936 1.00 . A A . 14 ASP CB   1 1 
       24 24385 1 1 14 ASP CG   C   1.444   7.330   4.999 1.00 . A A . 14 ASP CG   1 1 
       24 24386 1 1 14 ASP H    H   0.548   8.819   1.499 1.00 . A A . 14 ASP H    1 1 
       24 24387 1 1 14 ASP HA   H   0.800   6.371   2.701 1.00 . A A . 14 ASP HA   1 1 
       24 24388 1 1 14 ASP HB2  H   1.381   8.832   3.504 1.00 . A A . 14 ASP HB2  1 1 
       24 24389 1 1 14 ASP HB3  H  -0.117   8.639   4.408 1.00 . A A . 14 ASP HB3  1 1 
       24 24390 1 1 14 ASP N    N   0.106   7.948   1.560 1.00 . A A . 14 ASP N    1 1 
       24 24391 1 1 14 ASP O    O  -1.382   5.653   3.817 1.00 . A A . 14 ASP O    1 1 
       24 24392 1 1 14 ASP OD1  O   1.499   6.086   4.892 1.00 . A A . 14 ASP OD1  1 1 
       24 24393 1 1 14 ASP OD2  O   1.972   7.958   5.941 1.00 . A A . 14 ASP OD2  1 1 
       24 24394 1 1 15 HIS C    C  -4.108   6.016   2.208 1.00 . A A . 15 HIS C    1 1 
       24 24395 1 1 15 HIS CA   C  -3.636   7.113   3.153 1.00 . A A . 15 HIS CA   1 1 
       24 24396 1 1 15 HIS CB   C  -4.552   8.330   3.037 1.00 . A A . 15 HIS CB   1 1 
       24 24397 1 1 15 HIS CD2  C  -6.630   9.245   4.292 1.00 . A A . 15 HIS CD2  1 1 
       24 24398 1 1 15 HIS CE1  C  -7.112   7.454   5.461 1.00 . A A . 15 HIS CE1  1 1 
       24 24399 1 1 15 HIS CG   C  -5.716   8.296   3.978 1.00 . A A . 15 HIS CG   1 1 
       24 24400 1 1 15 HIS H    H  -2.087   8.319   2.363 1.00 . A A . 15 HIS H    1 1 
       24 24401 1 1 15 HIS HA   H  -3.666   6.741   4.166 1.00 . A A . 15 HIS HA   1 1 
       24 24402 1 1 15 HIS HB2  H  -3.982   9.223   3.245 1.00 . A A . 15 HIS HB2  1 1 
       24 24403 1 1 15 HIS HB3  H  -4.939   8.383   2.029 1.00 . A A . 15 HIS HB3  1 1 
       24 24404 1 1 15 HIS HD1  H  -5.569   6.331   4.724 1.00 . A A . 15 HIS HD1  1 1 
       24 24405 1 1 15 HIS HD2  H  -6.677  10.247   3.890 1.00 . A A . 15 HIS HD2  1 1 
       24 24406 1 1 15 HIS HE1  H  -7.595   6.774   6.147 1.00 . A A . 15 HIS HE1  1 1 
       24 24407 1 1 15 HIS HE2  H  -8.193   9.178   5.692 1.00 . A A . 15 HIS HE2  1 1 
       24 24408 1 1 15 HIS N    N  -2.262   7.485   2.851 1.00 . A A . 15 HIS N    1 1 
       24 24409 1 1 15 HIS ND1  N  -6.045   7.187   4.729 1.00 . A A . 15 HIS ND1  1 1 
       24 24410 1 1 15 HIS NE2  N  -7.486   8.697   5.215 1.00 . A A . 15 HIS NE2  1 1 
       24 24411 1 1 15 HIS O    O  -4.945   5.186   2.567 1.00 . A A . 15 HIS O    1 1 
       24 24412 1 1 16 GLU C    C  -3.124   3.742   0.178 1.00 . A A . 16 GLU C    1 1 
       24 24413 1 1 16 GLU CA   C  -3.929   5.024  -0.002 1.00 . A A . 16 GLU CA   1 1 
       24 24414 1 1 16 GLU CB   C  -3.713   5.581  -1.412 1.00 . A A . 16 GLU CB   1 1 
       24 24415 1 1 16 GLU CD   C  -5.662   7.158  -1.723 1.00 . A A . 16 GLU CD   1 1 
       24 24416 1 1 16 GLU CG   C  -4.160   7.026  -1.572 1.00 . A A . 16 GLU CG   1 1 
       24 24417 1 1 16 GLU H    H  -2.898   6.705   0.769 1.00 . A A . 16 GLU H    1 1 
       24 24418 1 1 16 GLU HA   H  -4.974   4.801   0.129 1.00 . A A . 16 GLU HA   1 1 
       24 24419 1 1 16 GLU HB2  H  -2.661   5.524  -1.651 1.00 . A A . 16 GLU HB2  1 1 
       24 24420 1 1 16 GLU HB3  H  -4.267   4.975  -2.113 1.00 . A A . 16 GLU HB3  1 1 
       24 24421 1 1 16 GLU HG2  H  -3.851   7.584  -0.700 1.00 . A A . 16 GLU HG2  1 1 
       24 24422 1 1 16 GLU HG3  H  -3.686   7.440  -2.449 1.00 . A A . 16 GLU HG3  1 1 
       24 24423 1 1 16 GLU N    N  -3.563   6.017   0.997 1.00 . A A . 16 GLU N    1 1 
       24 24424 1 1 16 GLU O    O  -3.607   2.649  -0.113 1.00 . A A . 16 GLU O    1 1 
       24 24425 1 1 16 GLU OE1  O  -6.394   6.625  -0.863 1.00 . A A . 16 GLU OE1  1 1 
       24 24426 1 1 16 GLU OE2  O  -6.108   7.793  -2.702 1.00 . A A . 16 GLU OE2  1 1 
       24 24427 1 1 17 ILE C    C  -1.567   1.853   1.995 1.00 . A A . 17 ILE C    1 1 
       24 24428 1 1 17 ILE CA   C  -1.018   2.743   0.886 1.00 . A A . 17 ILE CA   1 1 
       24 24429 1 1 17 ILE CB   C   0.404   3.196   1.271 1.00 . A A . 17 ILE CB   1 1 
       24 24430 1 1 17 ILE CD1  C   1.943   5.180   0.868 1.00 . A A . 17 ILE CD1  1 1 
       24 24431 1 1 17 ILE CG1  C   0.920   4.237   0.277 1.00 . A A . 17 ILE CG1  1 1 
       24 24432 1 1 17 ILE CG2  C   1.345   2.002   1.327 1.00 . A A . 17 ILE CG2  1 1 
       24 24433 1 1 17 ILE H    H  -1.572   4.780   0.878 1.00 . A A . 17 ILE H    1 1 
       24 24434 1 1 17 ILE HA   H  -0.958   2.177  -0.035 1.00 . A A . 17 ILE HA   1 1 
       24 24435 1 1 17 ILE HB   H   0.363   3.637   2.255 1.00 . A A . 17 ILE HB   1 1 
       24 24436 1 1 17 ILE HD11 H   2.168   4.881   1.881 1.00 . A A . 17 ILE HD11 1 1 
       24 24437 1 1 17 ILE HD12 H   1.547   6.184   0.869 1.00 . A A . 17 ILE HD12 1 1 
       24 24438 1 1 17 ILE HD13 H   2.846   5.149   0.275 1.00 . A A . 17 ILE HD13 1 1 
       24 24439 1 1 17 ILE HG12 H   1.382   3.730  -0.552 1.00 . A A . 17 ILE HG12 1 1 
       24 24440 1 1 17 ILE HG13 H   0.090   4.826  -0.083 1.00 . A A . 17 ILE HG13 1 1 
       24 24441 1 1 17 ILE HG21 H   2.323   2.299   0.978 1.00 . A A . 17 ILE HG21 1 1 
       24 24442 1 1 17 ILE HG22 H   0.963   1.213   0.696 1.00 . A A . 17 ILE HG22 1 1 
       24 24443 1 1 17 ILE HG23 H   1.418   1.648   2.344 1.00 . A A . 17 ILE HG23 1 1 
       24 24444 1 1 17 ILE N    N  -1.895   3.885   0.662 1.00 . A A . 17 ILE N    1 1 
       24 24445 1 1 17 ILE O    O  -1.432   0.630   1.953 1.00 . A A . 17 ILE O    1 1 
       24 24446 1 1 18 ALA C    C  -4.083   1.116   3.753 1.00 . A A . 18 ALA C    1 1 
       24 24447 1 1 18 ALA CA   C  -2.755   1.768   4.120 1.00 . A A . 18 ALA CA   1 1 
       24 24448 1 1 18 ALA CB   C  -2.937   2.714   5.299 1.00 . A A . 18 ALA CB   1 1 
       24 24449 1 1 18 ALA H    H  -2.253   3.462   2.960 1.00 . A A . 18 ALA H    1 1 
       24 24450 1 1 18 ALA HA   H  -2.056   0.997   4.413 1.00 . A A . 18 ALA HA   1 1 
       24 24451 1 1 18 ALA HB1  H  -2.103   2.607   5.978 1.00 . A A . 18 ALA HB1  1 1 
       24 24452 1 1 18 ALA HB2  H  -3.854   2.474   5.815 1.00 . A A . 18 ALA HB2  1 1 
       24 24453 1 1 18 ALA HB3  H  -2.980   3.732   4.939 1.00 . A A . 18 ALA HB3  1 1 
       24 24454 1 1 18 ALA N    N  -2.183   2.485   2.988 1.00 . A A . 18 ALA N    1 1 
       24 24455 1 1 18 ALA O    O  -4.387   0.010   4.201 1.00 . A A . 18 ALA O    1 1 
       24 24456 1 1 19 ASP C    C  -6.031  -0.104   1.903 1.00 . A A . 19 ASP C    1 1 
       24 24457 1 1 19 ASP CA   C  -6.171   1.288   2.511 1.00 . A A . 19 ASP CA   1 1 
       24 24458 1 1 19 ASP CB   C  -6.815   2.237   1.498 1.00 . A A . 19 ASP CB   1 1 
       24 24459 1 1 19 ASP CG   C  -8.317   2.337   1.673 1.00 . A A . 19 ASP CG   1 1 
       24 24460 1 1 19 ASP H    H  -4.578   2.682   2.610 1.00 . A A . 19 ASP H    1 1 
       24 24461 1 1 19 ASP HA   H  -6.803   1.225   3.384 1.00 . A A . 19 ASP HA   1 1 
       24 24462 1 1 19 ASP HB2  H  -6.392   3.223   1.618 1.00 . A A . 19 ASP HB2  1 1 
       24 24463 1 1 19 ASP HB3  H  -6.609   1.881   0.500 1.00 . A A . 19 ASP HB3  1 1 
       24 24464 1 1 19 ASP N    N  -4.873   1.806   2.934 1.00 . A A . 19 ASP N    1 1 
       24 24465 1 1 19 ASP O    O  -6.806  -1.010   2.213 1.00 . A A . 19 ASP O    1 1 
       24 24466 1 1 19 ASP OD1  O  -8.759   2.900   2.696 1.00 . A A . 19 ASP OD1  1 1 
       24 24467 1 1 19 ASP OD2  O  -9.052   1.852   0.787 1.00 . A A . 19 ASP OD2  1 1 
       24 24468 1 1 20 LEU C    C  -4.349  -2.600   1.401 1.00 . A A . 20 LEU C    1 1 
       24 24469 1 1 20 LEU CA   C  -4.794  -1.551   0.389 1.00 . A A . 20 LEU CA   1 1 
       24 24470 1 1 20 LEU CB   C  -3.739  -1.405  -0.709 1.00 . A A . 20 LEU CB   1 1 
       24 24471 1 1 20 LEU CD1  C  -3.085  -0.328  -2.872 1.00 . A A . 20 LEU CD1  1 1 
       24 24472 1 1 20 LEU CD2  C  -5.326   0.162  -1.879 1.00 . A A . 20 LEU CD2  1 1 
       24 24473 1 1 20 LEU CG   C  -3.865  -0.152  -1.580 1.00 . A A . 20 LEU CG   1 1 
       24 24474 1 1 20 LEU H    H  -4.451   0.491   0.834 1.00 . A A . 20 LEU H    1 1 
       24 24475 1 1 20 LEU HA   H  -5.719  -1.874  -0.060 1.00 . A A . 20 LEU HA   1 1 
       24 24476 1 1 20 LEU HB2  H  -2.765  -1.394  -0.242 1.00 . A A . 20 LEU HB2  1 1 
       24 24477 1 1 20 LEU HB3  H  -3.800  -2.269  -1.353 1.00 . A A . 20 LEU HB3  1 1 
       24 24478 1 1 20 LEU HD11 H  -2.059  -0.034  -2.714 1.00 . A A . 20 LEU HD11 1 1 
       24 24479 1 1 20 LEU HD12 H  -3.522   0.287  -3.645 1.00 . A A . 20 LEU HD12 1 1 
       24 24480 1 1 20 LEU HD13 H  -3.118  -1.365  -3.175 1.00 . A A . 20 LEU HD13 1 1 
       24 24481 1 1 20 LEU HD21 H  -5.432   0.434  -2.918 1.00 . A A . 20 LEU HD21 1 1 
       24 24482 1 1 20 LEU HD22 H  -5.651   0.984  -1.257 1.00 . A A . 20 LEU HD22 1 1 
       24 24483 1 1 20 LEU HD23 H  -5.931  -0.708  -1.671 1.00 . A A . 20 LEU HD23 1 1 
       24 24484 1 1 20 LEU HG   H  -3.443   0.687  -1.048 1.00 . A A . 20 LEU HG   1 1 
       24 24485 1 1 20 LEU N    N  -5.037  -0.268   1.038 1.00 . A A . 20 LEU N    1 1 
       24 24486 1 1 20 LEU O    O  -4.904  -3.697   1.457 1.00 . A A . 20 LEU O    1 1 
       24 24487 1 1 21 GLN C    C  -3.937  -3.738   4.074 1.00 . A A . 21 GLN C    1 1 
       24 24488 1 1 21 GLN CA   C  -2.815  -3.172   3.207 1.00 . A A . 21 GLN CA   1 1 
       24 24489 1 1 21 GLN CB   C  -1.788  -2.458   4.086 1.00 . A A . 21 GLN CB   1 1 
       24 24490 1 1 21 GLN CD   C  -1.601  -3.839   6.193 1.00 . A A . 21 GLN CD   1 1 
       24 24491 1 1 21 GLN CG   C  -0.926  -3.404   4.906 1.00 . A A . 21 GLN CG   1 1 
       24 24492 1 1 21 GLN H    H  -2.937  -1.369   2.103 1.00 . A A . 21 GLN H    1 1 
       24 24493 1 1 21 GLN HA   H  -2.330  -3.987   2.692 1.00 . A A . 21 GLN HA   1 1 
       24 24494 1 1 21 GLN HB2  H  -1.138  -1.870   3.454 1.00 . A A . 21 GLN HB2  1 1 
       24 24495 1 1 21 GLN HB3  H  -2.307  -1.799   4.765 1.00 . A A . 21 GLN HB3  1 1 
       24 24496 1 1 21 GLN HE21 H  -1.052  -5.724   5.872 1.00 . A A . 21 GLN HE21 1 1 
       24 24497 1 1 21 GLN HE22 H  -1.956  -5.440   7.317 1.00 . A A . 21 GLN HE22 1 1 
       24 24498 1 1 21 GLN HG2  H  -0.715  -4.282   4.315 1.00 . A A . 21 GLN HG2  1 1 
       24 24499 1 1 21 GLN HG3  H  -0.001  -2.905   5.153 1.00 . A A . 21 GLN HG3  1 1 
       24 24500 1 1 21 GLN N    N  -3.341  -2.258   2.198 1.00 . A A . 21 GLN N    1 1 
       24 24501 1 1 21 GLN NE2  N  -1.529  -5.132   6.491 1.00 . A A . 21 GLN NE2  1 1 
       24 24502 1 1 21 GLN O    O  -3.878  -4.890   4.508 1.00 . A A . 21 GLN O    1 1 
       24 24503 1 1 21 GLN OE1  O  -2.179  -3.023   6.910 1.00 . A A . 21 GLN OE1  1 1 
       24 24504 1 1 22 ALA C    C  -6.932  -4.385   4.398 1.00 . A A . 22 ALA C    1 1 
       24 24505 1 1 22 ALA CA   C  -6.092  -3.346   5.132 1.00 . A A . 22 ALA CA   1 1 
       24 24506 1 1 22 ALA CB   C  -6.945  -2.146   5.511 1.00 . A A . 22 ALA CB   1 1 
       24 24507 1 1 22 ALA H    H  -4.947  -2.019   3.946 1.00 . A A . 22 ALA H    1 1 
       24 24508 1 1 22 ALA HA   H  -5.707  -3.786   6.041 1.00 . A A . 22 ALA HA   1 1 
       24 24509 1 1 22 ALA HB1  H  -6.609  -1.748   6.457 1.00 . A A . 22 ALA HB1  1 1 
       24 24510 1 1 22 ALA HB2  H  -7.978  -2.450   5.595 1.00 . A A . 22 ALA HB2  1 1 
       24 24511 1 1 22 ALA HB3  H  -6.855  -1.385   4.748 1.00 . A A . 22 ALA HB3  1 1 
       24 24512 1 1 22 ALA N    N  -4.957  -2.925   4.320 1.00 . A A . 22 ALA N    1 1 
       24 24513 1 1 22 ALA O    O  -7.480  -5.301   5.010 1.00 . A A . 22 ALA O    1 1 
       24 24514 1 1 23 LYS C    C  -7.176  -6.550   2.262 1.00 . A A . 23 LYS C    1 1 
       24 24515 1 1 23 LYS CA   C  -7.802  -5.158   2.261 1.00 . A A . 23 LYS CA   1 1 
       24 24516 1 1 23 LYS CB   C  -7.907  -4.632   0.828 1.00 . A A . 23 LYS CB   1 1 
       24 24517 1 1 23 LYS CD   C  -9.229  -2.510   0.555 1.00 . A A . 23 LYS CD   1 1 
       24 24518 1 1 23 LYS CE   C  -9.162  -1.901  -0.836 1.00 . A A . 23 LYS CE   1 1 
       24 24519 1 1 23 LYS CG   C  -9.263  -4.030   0.498 1.00 . A A . 23 LYS CG   1 1 
       24 24520 1 1 23 LYS H    H  -6.569  -3.482   2.652 1.00 . A A . 23 LYS H    1 1 
       24 24521 1 1 23 LYS HA   H  -8.794  -5.223   2.683 1.00 . A A . 23 LYS HA   1 1 
       24 24522 1 1 23 LYS HB2  H  -7.154  -3.872   0.680 1.00 . A A . 23 LYS HB2  1 1 
       24 24523 1 1 23 LYS HB3  H  -7.722  -5.446   0.142 1.00 . A A . 23 LYS HB3  1 1 
       24 24524 1 1 23 LYS HD2  H -10.123  -2.158   1.047 1.00 . A A . 23 LYS HD2  1 1 
       24 24525 1 1 23 LYS HD3  H  -8.360  -2.200   1.117 1.00 . A A . 23 LYS HD3  1 1 
       24 24526 1 1 23 LYS HE2  H  -8.439  -2.451  -1.421 1.00 . A A . 23 LYS HE2  1 1 
       24 24527 1 1 23 LYS HE3  H -10.134  -1.983  -1.298 1.00 . A A . 23 LYS HE3  1 1 
       24 24528 1 1 23 LYS HG2  H  -9.551  -4.337  -0.496 1.00 . A A . 23 LYS HG2  1 1 
       24 24529 1 1 23 LYS HG3  H  -9.989  -4.392   1.212 1.00 . A A . 23 LYS HG3  1 1 
       24 24530 1 1 23 LYS HZ1  H  -9.461   0.084  -0.257 1.00 . A A . 23 LYS HZ1  1 1 
       24 24531 1 1 23 LYS HZ2  H  -8.706  -0.085  -1.762 1.00 . A A . 23 LYS HZ2  1 1 
       24 24532 1 1 23 LYS HZ3  H  -7.832  -0.368  -0.342 1.00 . A A . 23 LYS HZ3  1 1 
       24 24533 1 1 23 LYS N    N  -7.029  -4.235   3.082 1.00 . A A . 23 LYS N    1 1 
       24 24534 1 1 23 LYS NZ   N  -8.762  -0.467  -0.797 1.00 . A A . 23 LYS NZ   1 1 
       24 24535 1 1 23 LYS O    O  -7.882  -7.558   2.228 1.00 . A A . 23 LYS O    1 1 
       24 24536 1 1 24 ARG C    C  -5.338  -8.624   3.603 1.00 . A A . 24 ARG C    1 1 
       24 24537 1 1 24 ARG CA   C  -5.131  -7.868   2.293 1.00 . A A . 24 ARG CA   1 1 
       24 24538 1 1 24 ARG CB   C  -3.636  -7.628   2.065 1.00 . A A . 24 ARG CB   1 1 
       24 24539 1 1 24 ARG CD   C  -1.677  -8.398   0.692 1.00 . A A . 24 ARG CD   1 1 
       24 24540 1 1 24 ARG CG   C  -3.156  -8.049   0.687 1.00 . A A . 24 ARG CG   1 1 
       24 24541 1 1 24 ARG CZ   C  -0.400 -10.510   0.690 1.00 . A A . 24 ARG CZ   1 1 
       24 24542 1 1 24 ARG H    H  -5.340  -5.760   2.316 1.00 . A A . 24 ARG H    1 1 
       24 24543 1 1 24 ARG HA   H  -5.517  -8.467   1.480 1.00 . A A . 24 ARG HA   1 1 
       24 24544 1 1 24 ARG HB2  H  -3.430  -6.576   2.188 1.00 . A A . 24 ARG HB2  1 1 
       24 24545 1 1 24 ARG HB3  H  -3.075  -8.184   2.802 1.00 . A A . 24 ARG HB3  1 1 
       24 24546 1 1 24 ARG HD2  H  -1.164  -7.739   0.009 1.00 . A A . 24 ARG HD2  1 1 
       24 24547 1 1 24 ARG HD3  H  -1.291  -8.255   1.690 1.00 . A A . 24 ARG HD3  1 1 
       24 24548 1 1 24 ARG HE   H  -2.085 -10.188  -0.329 1.00 . A A . 24 ARG HE   1 1 
       24 24549 1 1 24 ARG HG2  H  -3.720  -8.913   0.367 1.00 . A A . 24 ARG HG2  1 1 
       24 24550 1 1 24 ARG HG3  H  -3.322  -7.234  -0.002 1.00 . A A . 24 ARG HG3  1 1 
       24 24551 1 1 24 ARG HH11 H   0.417  -9.050   1.828 1.00 . A A . 24 ARG HH11 1 1 
       24 24552 1 1 24 ARG HH12 H   1.281 -10.549   1.812 1.00 . A A . 24 ARG HH12 1 1 
       24 24553 1 1 24 ARG HH21 H  -0.943 -12.155  -0.349 1.00 . A A . 24 ARG HH21 1 1 
       24 24554 1 1 24 ARG HH22 H   0.513 -12.310   0.576 1.00 . A A . 24 ARG HH22 1 1 
       24 24555 1 1 24 ARG N    N  -5.850  -6.598   2.294 1.00 . A A . 24 ARG N    1 1 
       24 24556 1 1 24 ARG NE   N  -1.437  -9.781   0.283 1.00 . A A . 24 ARG NE   1 1 
       24 24557 1 1 24 ARG NH1  N   0.507  -9.993   1.511 1.00 . A A . 24 ARG NH1  1 1 
       24 24558 1 1 24 ARG NH2  N  -0.265 -11.761   0.271 1.00 . A A . 24 ARG NH2  1 1 
       24 24559 1 1 24 ARG O    O  -5.564  -9.833   3.603 1.00 . A A . 24 ARG O    1 1 
       24 24560 1 1 25 THR C    C  -6.812  -9.087   6.208 1.00 . A A . 25 THR C    1 1 
       24 24561 1 1 25 THR CA   C  -5.414  -8.507   6.034 1.00 . A A . 25 THR CA   1 1 
       24 24562 1 1 25 THR CB   C  -5.152  -7.473   7.127 1.00 . A A . 25 THR CB   1 1 
       24 24563 1 1 25 THR CG2  C  -4.413  -8.036   8.320 1.00 . A A . 25 THR CG2  1 1 
       24 24564 1 1 25 THR H    H  -5.060  -6.946   4.652 1.00 . A A . 25 THR H    1 1 
       24 24565 1 1 25 THR HA   H  -4.694  -9.305   6.129 1.00 . A A . 25 THR HA   1 1 
       24 24566 1 1 25 THR HB   H  -6.100  -7.091   7.474 1.00 . A A . 25 THR HB   1 1 
       24 24567 1 1 25 THR HG1  H  -4.973  -5.644   6.449 1.00 . A A . 25 THR HG1  1 1 
       24 24568 1 1 25 THR HG21 H  -3.395  -7.678   8.315 1.00 . A A . 25 THR HG21 1 1 
       24 24569 1 1 25 THR HG22 H  -4.416  -9.115   8.268 1.00 . A A . 25 THR HG22 1 1 
       24 24570 1 1 25 THR HG23 H  -4.903  -7.718   9.229 1.00 . A A . 25 THR HG23 1 1 
       24 24571 1 1 25 THR N    N  -5.249  -7.904   4.717 1.00 . A A . 25 THR N    1 1 
       24 24572 1 1 25 THR O    O  -6.970 -10.266   6.526 1.00 . A A . 25 THR O    1 1 
       24 24573 1 1 25 THR OG1  O  -4.392  -6.388   6.622 1.00 . A A . 25 THR OG1  1 1 
       24 24574 1 1 26 ARG C    C  -9.451  -9.973   5.369 1.00 . A A . 26 ARG C    1 1 
       24 24575 1 1 26 ARG CA   C  -9.212  -8.685   6.146 1.00 . A A . 26 ARG CA   1 1 
       24 24576 1 1 26 ARG CB   C -10.168  -7.590   5.668 1.00 . A A . 26 ARG CB   1 1 
       24 24577 1 1 26 ARG CD   C -11.093  -6.260   3.745 1.00 . A A . 26 ARG CD   1 1 
       24 24578 1 1 26 ARG CG   C -10.056  -7.283   4.183 1.00 . A A . 26 ARG CG   1 1 
       24 24579 1 1 26 ARG CZ   C -12.798  -7.578   2.552 1.00 . A A . 26 ARG CZ   1 1 
       24 24580 1 1 26 ARG H    H  -7.637  -7.323   5.754 1.00 . A A . 26 ARG H    1 1 
       24 24581 1 1 26 ARG HA   H  -9.392  -8.874   7.194 1.00 . A A . 26 ARG HA   1 1 
       24 24582 1 1 26 ARG HB2  H -11.182  -7.897   5.874 1.00 . A A . 26 ARG HB2  1 1 
       24 24583 1 1 26 ARG HB3  H  -9.959  -6.682   6.217 1.00 . A A . 26 ARG HB3  1 1 
       24 24584 1 1 26 ARG HD2  H -11.803  -6.118   4.546 1.00 . A A . 26 ARG HD2  1 1 
       24 24585 1 1 26 ARG HD3  H -10.591  -5.325   3.539 1.00 . A A . 26 ARG HD3  1 1 
       24 24586 1 1 26 ARG HE   H -11.541  -6.289   1.692 1.00 . A A . 26 ARG HE   1 1 
       24 24587 1 1 26 ARG HG2  H  -9.071  -6.892   3.980 1.00 . A A . 26 ARG HG2  1 1 
       24 24588 1 1 26 ARG HG3  H -10.207  -8.196   3.625 1.00 . A A . 26 ARG HG3  1 1 
       24 24589 1 1 26 ARG HH11 H -12.744  -7.890   4.550 1.00 . A A . 26 ARG HH11 1 1 
       24 24590 1 1 26 ARG HH12 H -13.934  -8.806   3.687 1.00 . A A . 26 ARG HH12 1 1 
       24 24591 1 1 26 ARG HH21 H -13.105  -7.493   0.556 1.00 . A A . 26 ARG HH21 1 1 
       24 24592 1 1 26 ARG HH22 H -14.138  -8.582   1.420 1.00 . A A . 26 ARG HH22 1 1 
       24 24593 1 1 26 ARG N    N  -7.826  -8.251   6.005 1.00 . A A . 26 ARG N    1 1 
       24 24594 1 1 26 ARG NE   N -11.810  -6.686   2.546 1.00 . A A . 26 ARG NE   1 1 
       24 24595 1 1 26 ARG NH1  N -13.190  -8.137   3.690 1.00 . A A . 26 ARG NH1  1 1 
       24 24596 1 1 26 ARG NH2  N -13.397  -7.912   1.416 1.00 . A A . 26 ARG NH2  1 1 
       24 24597 1 1 26 ARG O    O -10.100 -10.900   5.859 1.00 . A A . 26 ARG O    1 1 
       24 24598 1 1 27 LEU C    C  -8.356 -12.401   3.981 1.00 . A A . 27 LEU C    1 1 
       24 24599 1 1 27 LEU CA   C  -9.049 -11.214   3.327 1.00 . A A . 27 LEU CA   1 1 
       24 24600 1 1 27 LEU CB   C  -8.468 -10.964   1.932 1.00 . A A . 27 LEU CB   1 1 
       24 24601 1 1 27 LEU CD1  C  -9.441  -9.082   0.587 1.00 . A A . 27 LEU CD1  1 1 
       24 24602 1 1 27 LEU CD2  C  -9.261 -11.366  -0.415 1.00 . A A . 27 LEU CD2  1 1 
       24 24603 1 1 27 LEU CG   C  -9.496 -10.576   0.864 1.00 . A A . 27 LEU CG   1 1 
       24 24604 1 1 27 LEU H    H  -8.389  -9.266   3.831 1.00 . A A . 27 LEU H    1 1 
       24 24605 1 1 27 LEU HA   H -10.102 -11.431   3.237 1.00 . A A . 27 LEU HA   1 1 
       24 24606 1 1 27 LEU HB2  H  -7.735 -10.173   2.006 1.00 . A A . 27 LEU HB2  1 1 
       24 24607 1 1 27 LEU HB3  H  -7.971 -11.866   1.609 1.00 . A A . 27 LEU HB3  1 1 
       24 24608 1 1 27 LEU HD11 H  -8.417  -8.783   0.421 1.00 . A A . 27 LEU HD11 1 1 
       24 24609 1 1 27 LEU HD12 H  -9.841  -8.544   1.435 1.00 . A A . 27 LEU HD12 1 1 
       24 24610 1 1 27 LEU HD13 H -10.028  -8.857  -0.291 1.00 . A A . 27 LEU HD13 1 1 
       24 24611 1 1 27 LEU HD21 H  -8.635 -10.792  -1.083 1.00 . A A . 27 LEU HD21 1 1 
       24 24612 1 1 27 LEU HD22 H -10.209 -11.565  -0.893 1.00 . A A . 27 LEU HD22 1 1 
       24 24613 1 1 27 LEU HD23 H  -8.773 -12.299  -0.178 1.00 . A A . 27 LEU HD23 1 1 
       24 24614 1 1 27 LEU HG   H -10.486 -10.812   1.227 1.00 . A A . 27 LEU HG   1 1 
       24 24615 1 1 27 LEU N    N  -8.907 -10.031   4.161 1.00 . A A . 27 LEU N    1 1 
       24 24616 1 1 27 LEU O    O  -8.852 -13.527   3.932 1.00 . A A . 27 LEU O    1 1 
       24 24617 1 1 28 VAL C    C  -7.304 -13.792   6.409 1.00 . A A . 28 VAL C    1 1 
       24 24618 1 1 28 VAL CA   C  -6.468 -13.195   5.290 1.00 . A A . 28 VAL CA   1 1 
       24 24619 1 1 28 VAL CB   C  -5.143 -12.673   5.875 1.00 . A A . 28 VAL CB   1 1 
       24 24620 1 1 28 VAL CG1  C  -4.338 -13.816   6.476 1.00 . A A . 28 VAL CG1  1 1 
       24 24621 1 1 28 VAL CG2  C  -4.337 -11.940   4.812 1.00 . A A . 28 VAL CG2  1 1 
       24 24622 1 1 28 VAL H    H  -6.871 -11.219   4.634 1.00 . A A . 28 VAL H    1 1 
       24 24623 1 1 28 VAL HA   H  -6.244 -13.965   4.567 1.00 . A A . 28 VAL HA   1 1 
       24 24624 1 1 28 VAL HB   H  -5.380 -11.976   6.664 1.00 . A A . 28 VAL HB   1 1 
       24 24625 1 1 28 VAL HG11 H  -4.522 -14.720   5.916 1.00 . A A . 28 VAL HG11 1 1 
       24 24626 1 1 28 VAL HG12 H  -4.633 -13.963   7.505 1.00 . A A . 28 VAL HG12 1 1 
       24 24627 1 1 28 VAL HG13 H  -3.286 -13.574   6.436 1.00 . A A . 28 VAL HG13 1 1 
       24 24628 1 1 28 VAL HG21 H  -4.834 -12.026   3.857 1.00 . A A . 28 VAL HG21 1 1 
       24 24629 1 1 28 VAL HG22 H  -3.350 -12.376   4.743 1.00 . A A . 28 VAL HG22 1 1 
       24 24630 1 1 28 VAL HG23 H  -4.251 -10.898   5.080 1.00 . A A . 28 VAL HG23 1 1 
       24 24631 1 1 28 VAL N    N  -7.212 -12.141   4.613 1.00 . A A . 28 VAL N    1 1 
       24 24632 1 1 28 VAL O    O  -7.395 -15.011   6.550 1.00 . A A . 28 VAL O    1 1 
       24 24633 1 1 29 GLN C    C  -9.802 -14.368   7.775 1.00 . A A . 29 GLN C    1 1 
       24 24634 1 1 29 GLN CA   C  -8.782 -13.361   8.290 1.00 . A A . 29 GLN CA   1 1 
       24 24635 1 1 29 GLN CB   C  -9.494 -12.166   8.930 1.00 . A A . 29 GLN CB   1 1 
       24 24636 1 1 29 GLN CD   C  -7.474 -11.252  10.140 1.00 . A A . 29 GLN CD   1 1 
       24 24637 1 1 29 GLN CG   C  -8.901 -11.748  10.265 1.00 . A A . 29 GLN CG   1 1 
       24 24638 1 1 29 GLN H    H  -7.829 -11.963   7.020 1.00 . A A . 29 GLN H    1 1 
       24 24639 1 1 29 GLN HA   H  -8.157 -13.840   9.028 1.00 . A A . 29 GLN HA   1 1 
       24 24640 1 1 29 GLN HB2  H  -9.435 -11.324   8.255 1.00 . A A . 29 GLN HB2  1 1 
       24 24641 1 1 29 GLN HB3  H -10.533 -12.418   9.085 1.00 . A A . 29 GLN HB3  1 1 
       24 24642 1 1 29 GLN HE21 H  -7.017 -12.040  11.908 1.00 . A A . 29 GLN HE21 1 1 
       24 24643 1 1 29 GLN HE22 H  -5.729 -11.225  11.093 1.00 . A A . 29 GLN HE22 1 1 
       24 24644 1 1 29 GLN HG2  H  -9.505 -10.956  10.682 1.00 . A A . 29 GLN HG2  1 1 
       24 24645 1 1 29 GLN HG3  H  -8.914 -12.599  10.932 1.00 . A A . 29 GLN HG3  1 1 
       24 24646 1 1 29 GLN N    N  -7.931 -12.921   7.193 1.00 . A A . 29 GLN N    1 1 
       24 24647 1 1 29 GLN NE2  N  -6.658 -11.534  11.149 1.00 . A A . 29 GLN NE2  1 1 
       24 24648 1 1 29 GLN O    O -10.201 -15.290   8.487 1.00 . A A . 29 GLN O    1 1 
       24 24649 1 1 29 GLN OE1  O  -7.108 -10.622   9.147 1.00 . A A . 29 GLN OE1  1 1 
       24 24650 1 1 30 GLN C    C -10.522 -16.442   5.624 1.00 . A A . 30 GLN C    1 1 
       24 24651 1 1 30 GLN CA   C -11.161 -15.083   5.888 1.00 . A A . 30 GLN CA   1 1 
       24 24652 1 1 30 GLN CB   C -11.670 -14.480   4.577 1.00 . A A . 30 GLN CB   1 1 
       24 24653 1 1 30 GLN CD   C -14.175 -14.243   4.354 1.00 . A A . 30 GLN CD   1 1 
       24 24654 1 1 30 GLN CG   C -12.961 -15.108   4.078 1.00 . A A . 30 GLN CG   1 1 
       24 24655 1 1 30 GLN H    H  -9.840 -13.437   6.004 1.00 . A A . 30 GLN H    1 1 
       24 24656 1 1 30 GLN HA   H -11.994 -15.212   6.564 1.00 . A A . 30 GLN HA   1 1 
       24 24657 1 1 30 GLN HB2  H -11.842 -13.424   4.723 1.00 . A A . 30 GLN HB2  1 1 
       24 24658 1 1 30 GLN HB3  H -10.914 -14.611   3.817 1.00 . A A . 30 GLN HB3  1 1 
       24 24659 1 1 30 GLN HE21 H -13.899 -13.268   2.643 1.00 . A A . 30 GLN HE21 1 1 
       24 24660 1 1 30 GLN HE22 H -15.252 -12.758   3.588 1.00 . A A . 30 GLN HE22 1 1 
       24 24661 1 1 30 GLN HG2  H -12.883 -15.264   3.013 1.00 . A A . 30 GLN HG2  1 1 
       24 24662 1 1 30 GLN HG3  H -13.096 -16.061   4.570 1.00 . A A . 30 GLN HG3  1 1 
       24 24663 1 1 30 GLN N    N -10.205 -14.187   6.520 1.00 . A A . 30 GLN N    1 1 
       24 24664 1 1 30 GLN NE2  N -14.472 -13.331   3.436 1.00 . A A . 30 GLN NE2  1 1 
       24 24665 1 1 30 GLN O    O -11.198 -17.472   5.650 1.00 . A A . 30 GLN O    1 1 
       24 24666 1 1 30 GLN OE1  O -14.839 -14.393   5.380 1.00 . A A . 30 GLN OE1  1 1 
       24 24667 1 1 31 HIS C    C  -7.135 -17.689   5.836 1.00 . A A . 31 HIS C    1 1 
       24 24668 1 1 31 HIS CA   C  -8.487 -17.686   5.123 1.00 . A A . 31 HIS CA   1 1 
       24 24669 1 1 31 HIS CB   C  -8.293 -17.903   3.619 1.00 . A A . 31 HIS CB   1 1 
       24 24670 1 1 31 HIS CD2  C  -6.215 -17.014   2.344 1.00 . A A . 31 HIS CD2  1 1 
       24 24671 1 1 31 HIS CE1  C  -6.774 -14.901   2.267 1.00 . A A . 31 HIS CE1  1 1 
       24 24672 1 1 31 HIS CG   C  -7.410 -16.885   2.968 1.00 . A A . 31 HIS CG   1 1 
       24 24673 1 1 31 HIS H    H  -8.719 -15.590   5.379 1.00 . A A . 31 HIS H    1 1 
       24 24674 1 1 31 HIS HA   H  -9.084 -18.494   5.515 1.00 . A A . 31 HIS HA   1 1 
       24 24675 1 1 31 HIS HB2  H  -7.851 -18.874   3.458 1.00 . A A . 31 HIS HB2  1 1 
       24 24676 1 1 31 HIS HB3  H  -9.257 -17.868   3.132 1.00 . A A . 31 HIS HB3  1 1 
       24 24677 1 1 31 HIS HD1  H  -8.537 -15.136   3.274 1.00 . A A . 31 HIS HD1  1 1 
       24 24678 1 1 31 HIS HD2  H  -5.661 -17.929   2.201 1.00 . A A . 31 HIS HD2  1 1 
       24 24679 1 1 31 HIS HE1  H  -6.767 -13.845   2.051 1.00 . A A . 31 HIS HE1  1 1 
       24 24680 1 1 31 HIS HE2  H  -4.944 -15.522   1.609 1.00 . A A . 31 HIS HE2  1 1 
       24 24681 1 1 31 HIS N    N  -9.212 -16.443   5.380 1.00 . A A . 31 HIS N    1 1 
       24 24682 1 1 31 HIS ND1  N  -7.730 -15.550   2.904 1.00 . A A . 31 HIS ND1  1 1 
       24 24683 1 1 31 HIS NE2  N  -5.840 -15.764   1.919 1.00 . A A . 31 HIS NE2  1 1 
       24 24684 1 1 31 HIS O    O  -6.087 -17.572   5.203 1.00 . A A . 31 HIS O    1 1 
       24 24685 1 1 32 PRO C    C  -5.150 -19.158   7.830 1.00 . A A . 32 PRO C    1 1 
       24 24686 1 1 32 PRO CA   C  -5.914 -17.846   7.972 1.00 . A A . 32 PRO CA   1 1 
       24 24687 1 1 32 PRO CB   C  -6.424 -17.677   9.402 1.00 . A A . 32 PRO CB   1 1 
       24 24688 1 1 32 PRO CD   C  -8.349 -17.973   8.011 1.00 . A A . 32 PRO CD   1 1 
       24 24689 1 1 32 PRO CG   C  -7.795 -18.257   9.383 1.00 . A A . 32 PRO CG   1 1 
       24 24690 1 1 32 PRO HA   H  -5.264 -17.022   7.718 1.00 . A A . 32 PRO HA   1 1 
       24 24691 1 1 32 PRO HB2  H  -5.777 -18.212  10.084 1.00 . A A . 32 PRO HB2  1 1 
       24 24692 1 1 32 PRO HB3  H  -6.442 -16.629   9.661 1.00 . A A . 32 PRO HB3  1 1 
       24 24693 1 1 32 PRO HD2  H  -8.955 -18.800   7.671 1.00 . A A . 32 PRO HD2  1 1 
       24 24694 1 1 32 PRO HD3  H  -8.926 -17.060   8.019 1.00 . A A . 32 PRO HD3  1 1 
       24 24695 1 1 32 PRO HG2  H  -7.747 -19.322   9.553 1.00 . A A . 32 PRO HG2  1 1 
       24 24696 1 1 32 PRO HG3  H  -8.406 -17.783  10.137 1.00 . A A . 32 PRO HG3  1 1 
       24 24697 1 1 32 PRO N    N  -7.143 -17.826   7.174 1.00 . A A . 32 PRO N    1 1 
       24 24698 1 1 32 PRO O    O  -3.925 -19.191   7.948 1.00 . A A . 32 PRO O    1 1 
       24 24699 1 1 33 ARG C    C  -6.158 -22.460   6.565 1.00 . A A . 33 ARG C    1 1 
       24 24700 1 1 33 ARG CA   C  -5.274 -21.552   7.414 1.00 . A A . 33 ARG CA   1 1 
       24 24701 1 1 33 ARG CB   C  -5.030 -22.194   8.781 1.00 . A A . 33 ARG CB   1 1 
       24 24702 1 1 33 ARG CD   C  -6.263 -21.205  10.738 1.00 . A A . 33 ARG CD   1 1 
       24 24703 1 1 33 ARG CG   C  -6.275 -22.268   9.650 1.00 . A A . 33 ARG CG   1 1 
       24 24704 1 1 33 ARG CZ   C  -5.461 -21.006  13.059 1.00 . A A . 33 ARG CZ   1 1 
       24 24705 1 1 33 ARG H    H  -6.854 -20.145   7.490 1.00 . A A . 33 ARG H    1 1 
       24 24706 1 1 33 ARG HA   H  -4.327 -21.421   6.913 1.00 . A A . 33 ARG HA   1 1 
       24 24707 1 1 33 ARG HB2  H  -4.659 -23.198   8.634 1.00 . A A . 33 ARG HB2  1 1 
       24 24708 1 1 33 ARG HB3  H  -4.282 -21.618   9.308 1.00 . A A . 33 ARG HB3  1 1 
       24 24709 1 1 33 ARG HD2  H  -5.565 -20.430  10.458 1.00 . A A . 33 ARG HD2  1 1 
       24 24710 1 1 33 ARG HD3  H  -7.254 -20.782  10.819 1.00 . A A . 33 ARG HD3  1 1 
       24 24711 1 1 33 ARG HE   H  -5.917 -22.722  12.149 1.00 . A A . 33 ARG HE   1 1 
       24 24712 1 1 33 ARG HG2  H  -7.145 -22.123   9.029 1.00 . A A . 33 ARG HG2  1 1 
       24 24713 1 1 33 ARG HG3  H  -6.321 -23.243  10.114 1.00 . A A . 33 ARG HG3  1 1 
       24 24714 1 1 33 ARG HH11 H  -5.640 -19.245  12.080 1.00 . A A . 33 ARG HH11 1 1 
       24 24715 1 1 33 ARG HH12 H  -5.078 -19.132  13.714 1.00 . A A . 33 ARG HH12 1 1 
       24 24716 1 1 33 ARG HH21 H  -5.177 -22.576  14.299 1.00 . A A . 33 ARG HH21 1 1 
       24 24717 1 1 33 ARG HH22 H  -4.814 -21.023  14.974 1.00 . A A . 33 ARG HH22 1 1 
       24 24718 1 1 33 ARG N    N  -5.882 -20.236   7.573 1.00 . A A . 33 ARG N    1 1 
       24 24719 1 1 33 ARG NE   N  -5.872 -21.751  12.035 1.00 . A A . 33 ARG NE   1 1 
       24 24720 1 1 33 ARG NH1  N  -5.386 -19.685  12.941 1.00 . A A . 33 ARG NH1  1 1 
       24 24721 1 1 33 ARG NH2  N  -5.123 -21.582  14.205 1.00 . A A . 33 ARG NH2  1 1 
       24 24722 1 1 33 ARG O    O  -7.296 -22.115   6.247 1.00 . A A . 33 ARG O    1 1 
       24 24723 2 1  1 CYS C    C -13.484 -20.778  -2.971 1.00 . B B .  1 CYS C    1 1 
       24 24724 2 1  1 CYS CA   C -13.736 -19.839  -4.148 1.00 . B B .  1 CYS CA   1 1 
       24 24725 2 1  1 CYS CB   C -14.346 -18.529  -3.647 1.00 . B B .  1 CYS CB   1 1 
       24 24726 2 1  1 CYS HA   H -12.794 -19.627  -4.631 1.00 . B B .  1 CYS HA   1 1 
       24 24727 2 1  1 CYS HB2  H -15.043 -18.159  -4.386 1.00 . B B .  1 CYS HB2  1 1 
       24 24728 2 1  1 CYS HB3  H -14.874 -18.715  -2.724 1.00 . B B .  1 CYS HB3  1 1 
       24 24729 2 1  1 CYS HG   H -13.279 -16.526  -3.980 1.00 . B B .  1 CYS HG   1 1 
       24 24730 2 1  1 CYS N    N -14.613 -20.463  -5.132 1.00 . B B .  1 CYS N    1 1 
       24 24731 2 1  1 CYS O    O -14.215 -20.758  -1.981 1.00 . B B .  1 CYS O    1 1 
       24 24732 2 1  1 CYS SG   S -13.135 -17.223  -3.336 1.00 . B B .  1 CYS SG   1 1 
       24 24733 2 1  2 GLY C    C -10.631 -22.829  -1.956 1.00 . B B .  2 GLY C    1 1 
       24 24734 2 1  2 GLY CA   C -12.116 -22.532  -2.027 1.00 . B B .  2 GLY CA   1 1 
       24 24735 2 1  2 GLY H    H -11.898 -21.568  -3.900 1.00 . B B .  2 GLY H    1 1 
       24 24736 2 1  2 GLY HA2  H -12.434 -22.114  -1.083 1.00 . B B .  2 GLY HA2  1 1 
       24 24737 2 1  2 GLY HA3  H -12.649 -23.456  -2.197 1.00 . B B .  2 GLY HA3  1 1 
       24 24738 2 1  2 GLY N    N -12.445 -21.598  -3.087 1.00 . B B .  2 GLY N    1 1 
       24 24739 2 1  2 GLY O    O  -9.920 -22.722  -2.955 1.00 . B B .  2 GLY O    1 1 
       24 24740 2 1  3 GLY C    C  -7.899 -22.265  -0.456 1.00 . B B .  3 GLY C    1 1 
       24 24741 2 1  3 GLY CA   C  -8.754 -23.511  -0.594 1.00 . B B .  3 GLY CA   1 1 
       24 24742 2 1  3 GLY H    H -10.774 -23.271  -0.008 1.00 . B B .  3 GLY H    1 1 
       24 24743 2 1  3 GLY HA2  H  -8.637 -24.113   0.295 1.00 . B B .  3 GLY HA2  1 1 
       24 24744 2 1  3 GLY HA3  H  -8.411 -24.077  -1.447 1.00 . B B .  3 GLY HA3  1 1 
       24 24745 2 1  3 GLY N    N -10.161 -23.203  -0.770 1.00 . B B .  3 GLY N    1 1 
       24 24746 2 1  3 GLY O    O  -7.756 -21.720   0.638 1.00 . B B .  3 GLY O    1 1 
       24 24747 2 1  4 ASP C    C  -6.995 -19.582  -2.561 1.00 . B B .  4 ASP C    1 1 
       24 24748 2 1  4 ASP CA   C  -6.486 -20.626  -1.571 1.00 . B B .  4 ASP CA   1 1 
       24 24749 2 1  4 ASP CB   C  -5.052 -21.001  -1.925 1.00 . B B .  4 ASP CB   1 1 
       24 24750 2 1  4 ASP CG   C  -4.440 -21.965  -0.928 1.00 . B B .  4 ASP CG   1 1 
       24 24751 2 1  4 ASP H    H  -7.483 -22.293  -2.412 1.00 . B B .  4 ASP H    1 1 
       24 24752 2 1  4 ASP HA   H  -6.504 -20.204  -0.578 1.00 . B B .  4 ASP HA   1 1 
       24 24753 2 1  4 ASP HB2  H  -5.042 -21.463  -2.900 1.00 . B B .  4 ASP HB2  1 1 
       24 24754 2 1  4 ASP HB3  H  -4.451 -20.103  -1.949 1.00 . B B .  4 ASP HB3  1 1 
       24 24755 2 1  4 ASP N    N  -7.331 -21.815  -1.570 1.00 . B B .  4 ASP N    1 1 
       24 24756 2 1  4 ASP O    O  -6.284 -18.637  -2.899 1.00 . B B .  4 ASP O    1 1 
       24 24757 2 1  4 ASP OD1  O  -4.720 -23.178  -1.027 1.00 . B B .  4 ASP OD1  1 1 
       24 24758 2 1  4 ASP OD2  O  -3.682 -21.507  -0.046 1.00 . B B .  4 ASP OD2  1 1 
       24 24759 2 1  5 ASN C    C  -8.733 -17.399  -3.426 1.00 . B B .  5 ASN C    1 1 
       24 24760 2 1  5 ASN CA   C  -8.835 -18.820  -3.961 1.00 . B B .  5 ASN CA   1 1 
       24 24761 2 1  5 ASN CB   C -10.300 -19.185  -4.212 1.00 . B B .  5 ASN CB   1 1 
       24 24762 2 1  5 ASN CG   C -10.474 -20.063  -5.436 1.00 . B B .  5 ASN CG   1 1 
       24 24763 2 1  5 ASN H    H  -8.749 -20.518  -2.705 1.00 . B B .  5 ASN H    1 1 
       24 24764 2 1  5 ASN HA   H  -8.288 -18.885  -4.890 1.00 . B B .  5 ASN HA   1 1 
       24 24765 2 1  5 ASN HB2  H -10.684 -19.716  -3.355 1.00 . B B .  5 ASN HB2  1 1 
       24 24766 2 1  5 ASN HB3  H -10.870 -18.279  -4.356 1.00 . B B .  5 ASN HB3  1 1 
       24 24767 2 1  5 ASN HD21 H  -9.502 -18.738  -6.556 1.00 . B B .  5 ASN HD21 1 1 
       24 24768 2 1  5 ASN HD22 H -10.058 -20.151  -7.378 1.00 . B B .  5 ASN HD22 1 1 
       24 24769 2 1  5 ASN N    N  -8.231 -19.755  -3.017 1.00 . B B .  5 ASN N    1 1 
       24 24770 2 1  5 ASN ND2  N  -9.959 -19.605  -6.572 1.00 . B B .  5 ASN ND2  1 1 
       24 24771 2 1  5 ASN O    O  -8.632 -16.437  -4.188 1.00 . B B .  5 ASN O    1 1 
       24 24772 2 1  5 ASN OD1  O -11.065 -21.140  -5.363 1.00 . B B .  5 ASN OD1  1 1 
       24 24773 2 1  6 ILE C    C  -7.190 -15.530  -1.433 1.00 . B B .  6 ILE C    1 1 
       24 24774 2 1  6 ILE CA   C  -8.639 -15.996  -1.444 1.00 . B B .  6 ILE CA   1 1 
       24 24775 2 1  6 ILE CB   C  -9.155 -16.069   0.001 1.00 . B B .  6 ILE CB   1 1 
       24 24776 2 1  6 ILE CD1  C -11.002 -17.047   1.455 1.00 . B B .  6 ILE CD1  1 1 
       24 24777 2 1  6 ILE CG1  C -10.517 -16.765   0.050 1.00 . B B .  6 ILE CG1  1 1 
       24 24778 2 1  6 ILE CG2  C  -9.244 -14.677   0.599 1.00 . B B .  6 ILE CG2  1 1 
       24 24779 2 1  6 ILE H    H  -8.818 -18.094  -1.556 1.00 . B B .  6 ILE H    1 1 
       24 24780 2 1  6 ILE HA   H  -9.237 -15.284  -1.990 1.00 . B B .  6 ILE HA   1 1 
       24 24781 2 1  6 ILE HB   H  -8.445 -16.640   0.582 1.00 . B B .  6 ILE HB   1 1 
       24 24782 2 1  6 ILE HD11 H -12.022 -16.710   1.557 1.00 . B B .  6 ILE HD11 1 1 
       24 24783 2 1  6 ILE HD12 H -10.376 -16.524   2.164 1.00 . B B .  6 ILE HD12 1 1 
       24 24784 2 1  6 ILE HD13 H -10.952 -18.110   1.646 1.00 . B B .  6 ILE HD13 1 1 
       24 24785 2 1  6 ILE HG12 H -11.251 -16.139  -0.434 1.00 . B B .  6 ILE HG12 1 1 
       24 24786 2 1  6 ILE HG13 H -10.451 -17.707  -0.475 1.00 . B B .  6 ILE HG13 1 1 
       24 24787 2 1  6 ILE HG21 H -10.004 -14.110   0.083 1.00 . B B .  6 ILE HG21 1 1 
       24 24788 2 1  6 ILE HG22 H  -8.292 -14.181   0.494 1.00 . B B .  6 ILE HG22 1 1 
       24 24789 2 1  6 ILE HG23 H  -9.500 -14.751   1.647 1.00 . B B .  6 ILE HG23 1 1 
       24 24790 2 1  6 ILE N    N  -8.746 -17.284  -2.104 1.00 . B B .  6 ILE N    1 1 
       24 24791 2 1  6 ILE O    O  -6.892 -14.371  -1.719 1.00 . B B .  6 ILE O    1 1 
       24 24792 2 1  7 GLU C    C  -4.397 -15.580  -2.396 1.00 . B B .  7 GLU C    1 1 
       24 24793 2 1  7 GLU CA   C  -4.863 -16.161  -1.067 1.00 . B B .  7 GLU CA   1 1 
       24 24794 2 1  7 GLU CB   C  -4.069 -17.429  -0.741 1.00 . B B .  7 GLU CB   1 1 
       24 24795 2 1  7 GLU CD   C  -1.804 -18.210   0.059 1.00 . B B .  7 GLU CD   1 1 
       24 24796 2 1  7 GLU CG   C  -2.918 -17.195   0.223 1.00 . B B .  7 GLU CG   1 1 
       24 24797 2 1  7 GLU H    H  -6.599 -17.360  -0.899 1.00 . B B .  7 GLU H    1 1 
       24 24798 2 1  7 GLU HA   H  -4.696 -15.432  -0.290 1.00 . B B .  7 GLU HA   1 1 
       24 24799 2 1  7 GLU HB2  H  -4.737 -18.154  -0.301 1.00 . B B .  7 GLU HB2  1 1 
       24 24800 2 1  7 GLU HB3  H  -3.666 -17.834  -1.658 1.00 . B B .  7 GLU HB3  1 1 
       24 24801 2 1  7 GLU HG2  H  -2.514 -16.209   0.048 1.00 . B B .  7 GLU HG2  1 1 
       24 24802 2 1  7 GLU HG3  H  -3.295 -17.254   1.234 1.00 . B B .  7 GLU HG3  1 1 
       24 24803 2 1  7 GLU N    N  -6.291 -16.455  -1.109 1.00 . B B .  7 GLU N    1 1 
       24 24804 2 1  7 GLU O    O  -3.440 -14.807  -2.448 1.00 . B B .  7 GLU O    1 1 
       24 24805 2 1  7 GLU OE1  O  -2.031 -19.396   0.377 1.00 . B B .  7 GLU OE1  1 1 
       24 24806 2 1  7 GLU OE2  O  -0.706 -17.819  -0.387 1.00 . B B .  7 GLU OE2  1 1 
       24 24807 2 1  8 GLN C    C  -5.250 -14.027  -4.964 1.00 . B B .  8 GLN C    1 1 
       24 24808 2 1  8 GLN CA   C  -4.753 -15.457  -4.797 1.00 . B B .  8 GLN CA   1 1 
       24 24809 2 1  8 GLN CB   C  -5.372 -16.357  -5.869 1.00 . B B .  8 GLN CB   1 1 
       24 24810 2 1  8 GLN CD   C  -3.271 -17.120  -7.046 1.00 . B B .  8 GLN CD   1 1 
       24 24811 2 1  8 GLN CG   C  -4.589 -16.379  -7.171 1.00 . B B .  8 GLN CG   1 1 
       24 24812 2 1  8 GLN H    H  -5.844 -16.563  -3.364 1.00 . B B .  8 GLN H    1 1 
       24 24813 2 1  8 GLN HA   H  -3.680 -15.470  -4.898 1.00 . B B .  8 GLN HA   1 1 
       24 24814 2 1  8 GLN HB2  H  -5.424 -17.368  -5.487 1.00 . B B .  8 GLN HB2  1 1 
       24 24815 2 1  8 GLN HB3  H  -6.373 -16.011  -6.080 1.00 . B B .  8 GLN HB3  1 1 
       24 24816 2 1  8 GLN HE21 H  -2.324 -15.642  -7.980 1.00 . B B .  8 GLN HE21 1 1 
       24 24817 2 1  8 GLN HE22 H  -1.339 -16.974  -7.491 1.00 . B B .  8 GLN HE22 1 1 
       24 24818 2 1  8 GLN HG2  H  -5.186 -16.863  -7.927 1.00 . B B .  8 GLN HG2  1 1 
       24 24819 2 1  8 GLN HG3  H  -4.385 -15.360  -7.469 1.00 . B B .  8 GLN HG3  1 1 
       24 24820 2 1  8 GLN N    N  -5.087 -15.951  -3.469 1.00 . B B .  8 GLN N    1 1 
       24 24821 2 1  8 GLN NE2  N  -2.203 -16.518  -7.557 1.00 . B B .  8 GLN NE2  1 1 
       24 24822 2 1  8 GLN O    O  -4.561 -13.175  -5.529 1.00 . B B .  8 GLN O    1 1 
       24 24823 2 1  8 GLN OE1  O  -3.214 -18.220  -6.498 1.00 . B B .  8 GLN OE1  1 1 
       24 24824 2 1  9 LYS C    C  -6.194 -11.427  -3.788 1.00 . B B .  9 LYS C    1 1 
       24 24825 2 1  9 LYS CA   C  -7.048 -12.445  -4.533 1.00 . B B .  9 LYS CA   1 1 
       24 24826 2 1  9 LYS CB   C  -8.463 -12.465  -3.953 1.00 . B B .  9 LYS CB   1 1 
       24 24827 2 1  9 LYS CD   C -10.796 -11.532  -4.005 1.00 . B B .  9 LYS CD   1 1 
       24 24828 2 1  9 LYS CE   C -11.384 -10.132  -3.931 1.00 . B B .  9 LYS CE   1 1 
       24 24829 2 1  9 LYS CG   C  -9.426 -11.528  -4.665 1.00 . B B .  9 LYS CG   1 1 
       24 24830 2 1  9 LYS H    H  -6.943 -14.490  -4.010 1.00 . B B .  9 LYS H    1 1 
       24 24831 2 1  9 LYS HA   H  -7.097 -12.163  -5.572 1.00 . B B .  9 LYS HA   1 1 
       24 24832 2 1  9 LYS HB2  H  -8.854 -13.469  -4.023 1.00 . B B .  9 LYS HB2  1 1 
       24 24833 2 1  9 LYS HB3  H  -8.418 -12.177  -2.913 1.00 . B B .  9 LYS HB3  1 1 
       24 24834 2 1  9 LYS HD2  H -11.460 -12.160  -4.580 1.00 . B B .  9 LYS HD2  1 1 
       24 24835 2 1  9 LYS HD3  H -10.702 -11.926  -3.004 1.00 . B B .  9 LYS HD3  1 1 
       24 24836 2 1  9 LYS HE2  H -11.648  -9.813  -4.928 1.00 . B B .  9 LYS HE2  1 1 
       24 24837 2 1  9 LYS HE3  H -12.273 -10.161  -3.317 1.00 . B B .  9 LYS HE3  1 1 
       24 24838 2 1  9 LYS HG2  H  -9.026 -10.526  -4.634 1.00 . B B .  9 LYS HG2  1 1 
       24 24839 2 1  9 LYS HG3  H  -9.529 -11.846  -5.692 1.00 . B B .  9 LYS HG3  1 1 
       24 24840 2 1  9 LYS HZ1  H  -9.828  -9.622  -2.636 1.00 . B B .  9 LYS HZ1  1 1 
       24 24841 2 1  9 LYS HZ2  H -10.938  -8.374  -2.895 1.00 . B B .  9 LYS HZ2  1 1 
       24 24842 2 1  9 LYS HZ3  H  -9.813  -8.766  -4.096 1.00 . B B .  9 LYS HZ3  1 1 
       24 24843 2 1  9 LYS N    N  -6.451 -13.770  -4.455 1.00 . B B .  9 LYS N    1 1 
       24 24844 2 1  9 LYS NZ   N -10.423  -9.155  -3.349 1.00 . B B .  9 LYS NZ   1 1 
       24 24845 2 1  9 LYS O    O  -5.965 -10.318  -4.273 1.00 . B B .  9 LYS O    1 1 
       24 24846 2 1 10 ILE C    C  -3.547 -10.681  -2.474 1.00 . B B . 10 ILE C    1 1 
       24 24847 2 1 10 ILE CA   C  -4.889 -10.926  -1.802 1.00 . B B . 10 ILE CA   1 1 
       24 24848 2 1 10 ILE CB   C  -4.638 -11.479  -0.389 1.00 . B B . 10 ILE CB   1 1 
       24 24849 2 1 10 ILE CD1  C  -3.731 -13.475   0.897 1.00 . B B . 10 ILE CD1  1 1 
       24 24850 2 1 10 ILE CG1  C  -4.207 -12.946  -0.438 1.00 . B B . 10 ILE CG1  1 1 
       24 24851 2 1 10 ILE CG2  C  -5.877 -11.312   0.475 1.00 . B B . 10 ILE CG2  1 1 
       24 24852 2 1 10 ILE H    H  -5.935 -12.707  -2.274 1.00 . B B . 10 ILE H    1 1 
       24 24853 2 1 10 ILE HA   H  -5.407  -9.981  -1.706 1.00 . B B . 10 ILE HA   1 1 
       24 24854 2 1 10 ILE HB   H  -3.845 -10.897   0.048 1.00 . B B . 10 ILE HB   1 1 
       24 24855 2 1 10 ILE HD11 H  -2.984 -12.809   1.304 1.00 . B B . 10 ILE HD11 1 1 
       24 24856 2 1 10 ILE HD12 H  -3.302 -14.458   0.764 1.00 . B B . 10 ILE HD12 1 1 
       24 24857 2 1 10 ILE HD13 H  -4.567 -13.537   1.579 1.00 . B B . 10 ILE HD13 1 1 
       24 24858 2 1 10 ILE HG12 H  -5.040 -13.553  -0.755 1.00 . B B . 10 ILE HG12 1 1 
       24 24859 2 1 10 ILE HG13 H  -3.397 -13.051  -1.143 1.00 . B B . 10 ILE HG13 1 1 
       24 24860 2 1 10 ILE HG21 H  -5.680 -11.695   1.466 1.00 . B B . 10 ILE HG21 1 1 
       24 24861 2 1 10 ILE HG22 H  -6.699 -11.859   0.035 1.00 . B B . 10 ILE HG22 1 1 
       24 24862 2 1 10 ILE HG23 H  -6.134 -10.265   0.538 1.00 . B B . 10 ILE HG23 1 1 
       24 24863 2 1 10 ILE N    N  -5.722 -11.811  -2.606 1.00 . B B . 10 ILE N    1 1 
       24 24864 2 1 10 ILE O    O  -3.061  -9.553  -2.504 1.00 . B B . 10 ILE O    1 1 
       24 24865 2 1 11 ASP C    C  -1.710 -10.463  -4.690 1.00 . B B . 11 ASP C    1 1 
       24 24866 2 1 11 ASP CA   C  -1.667 -11.620  -3.702 1.00 . B B . 11 ASP CA   1 1 
       24 24867 2 1 11 ASP CB   C  -1.324 -12.922  -4.429 1.00 . B B . 11 ASP CB   1 1 
       24 24868 2 1 11 ASP CG   C   0.150 -13.264  -4.337 1.00 . B B . 11 ASP CG   1 1 
       24 24869 2 1 11 ASP H    H  -3.391 -12.614  -2.975 1.00 . B B . 11 ASP H    1 1 
       24 24870 2 1 11 ASP HA   H  -0.911 -11.419  -2.957 1.00 . B B . 11 ASP HA   1 1 
       24 24871 2 1 11 ASP HB2  H  -1.891 -13.731  -3.993 1.00 . B B . 11 ASP HB2  1 1 
       24 24872 2 1 11 ASP HB3  H  -1.587 -12.824  -5.472 1.00 . B B . 11 ASP HB3  1 1 
       24 24873 2 1 11 ASP N    N  -2.953 -11.739  -3.021 1.00 . B B . 11 ASP N    1 1 
       24 24874 2 1 11 ASP O    O  -0.726  -9.744  -4.879 1.00 . B B . 11 ASP O    1 1 
       24 24875 2 1 11 ASP OD1  O   0.970 -12.330  -4.213 1.00 . B B . 11 ASP OD1  1 1 
       24 24876 2 1 11 ASP OD2  O   0.485 -14.466  -4.388 1.00 . B B . 11 ASP OD2  1 1 
       24 24877 2 1 12 ASP C    C  -2.972  -7.859  -5.504 1.00 . B B . 12 ASP C    1 1 
       24 24878 2 1 12 ASP CA   C  -3.072  -9.185  -6.238 1.00 . B B . 12 ASP CA   1 1 
       24 24879 2 1 12 ASP CB   C  -4.432  -9.307  -6.928 1.00 . B B . 12 ASP CB   1 1 
       24 24880 2 1 12 ASP CG   C  -4.406  -8.790  -8.353 1.00 . B B . 12 ASP CG   1 1 
       24 24881 2 1 12 ASP H    H  -3.630 -10.865  -5.074 1.00 . B B . 12 ASP H    1 1 
       24 24882 2 1 12 ASP HA   H  -2.288  -9.238  -6.979 1.00 . B B . 12 ASP HA   1 1 
       24 24883 2 1 12 ASP HB2  H  -4.727 -10.346  -6.947 1.00 . B B . 12 ASP HB2  1 1 
       24 24884 2 1 12 ASP HB3  H  -5.163  -8.739  -6.371 1.00 . B B . 12 ASP HB3  1 1 
       24 24885 2 1 12 ASP N    N  -2.877 -10.272  -5.292 1.00 . B B . 12 ASP N    1 1 
       24 24886 2 1 12 ASP O    O  -2.274  -6.938  -5.935 1.00 . B B . 12 ASP O    1 1 
       24 24887 2 1 12 ASP OD1  O  -4.604  -7.572  -8.547 1.00 . B B . 12 ASP OD1  1 1 
       24 24888 2 1 12 ASP OD2  O  -4.188  -9.603  -9.276 1.00 . B B . 12 ASP OD2  1 1 
       24 24889 2 1 13 ILE C    C  -2.212  -6.292  -3.096 1.00 . B B . 13 ILE C    1 1 
       24 24890 2 1 13 ILE CA   C  -3.636  -6.585  -3.549 1.00 . B B . 13 ILE CA   1 1 
       24 24891 2 1 13 ILE CB   C  -4.542  -6.733  -2.310 1.00 . B B . 13 ILE CB   1 1 
       24 24892 2 1 13 ILE CD1  C  -6.928  -7.252  -1.581 1.00 . B B . 13 ILE CD1  1 1 
       24 24893 2 1 13 ILE CG1  C  -5.947  -7.174  -2.730 1.00 . B B . 13 ILE CG1  1 1 
       24 24894 2 1 13 ILE CG2  C  -4.599  -5.426  -1.532 1.00 . B B . 13 ILE CG2  1 1 
       24 24895 2 1 13 ILE H    H  -4.179  -8.558  -4.073 1.00 . B B . 13 ILE H    1 1 
       24 24896 2 1 13 ILE HA   H  -3.996  -5.758  -4.143 1.00 . B B . 13 ILE HA   1 1 
       24 24897 2 1 13 ILE HB   H  -4.115  -7.488  -1.669 1.00 . B B . 13 ILE HB   1 1 
       24 24898 2 1 13 ILE HD11 H  -7.753  -6.578  -1.765 1.00 . B B . 13 ILE HD11 1 1 
       24 24899 2 1 13 ILE HD12 H  -6.433  -6.969  -0.663 1.00 . B B . 13 ILE HD12 1 1 
       24 24900 2 1 13 ILE HD13 H  -7.301  -8.261  -1.493 1.00 . B B . 13 ILE HD13 1 1 
       24 24901 2 1 13 ILE HG12 H  -6.336  -6.473  -3.452 1.00 . B B . 13 ILE HG12 1 1 
       24 24902 2 1 13 ILE HG13 H  -5.887  -8.154  -3.181 1.00 . B B . 13 ILE HG13 1 1 
       24 24903 2 1 13 ILE HG21 H  -5.559  -4.956  -1.684 1.00 . B B . 13 ILE HG21 1 1 
       24 24904 2 1 13 ILE HG22 H  -3.817  -4.766  -1.878 1.00 . B B . 13 ILE HG22 1 1 
       24 24905 2 1 13 ILE HG23 H  -4.459  -5.627  -0.480 1.00 . B B . 13 ILE HG23 1 1 
       24 24906 2 1 13 ILE N    N  -3.658  -7.782  -4.371 1.00 . B B . 13 ILE N    1 1 
       24 24907 2 1 13 ILE O    O  -1.752  -5.159  -3.174 1.00 . B B . 13 ILE O    1 1 
       24 24908 2 1 14 ASP C    C   0.702  -6.433  -3.205 1.00 . B B . 14 ASP C    1 1 
       24 24909 2 1 14 ASP CA   C  -0.135  -7.190  -2.181 1.00 . B B . 14 ASP CA   1 1 
       24 24910 2 1 14 ASP CB   C   0.480  -8.566  -1.922 1.00 . B B . 14 ASP CB   1 1 
       24 24911 2 1 14 ASP CG   C   1.453  -8.556  -0.760 1.00 . B B . 14 ASP CG   1 1 
       24 24912 2 1 14 ASP H    H  -1.937  -8.214  -2.610 1.00 . B B . 14 ASP H    1 1 
       24 24913 2 1 14 ASP HA   H  -0.144  -6.630  -1.258 1.00 . B B . 14 ASP HA   1 1 
       24 24914 2 1 14 ASP HB2  H  -0.308  -9.270  -1.701 1.00 . B B . 14 ASP HB2  1 1 
       24 24915 2 1 14 ASP HB3  H   1.008  -8.890  -2.808 1.00 . B B . 14 ASP HB3  1 1 
       24 24916 2 1 14 ASP N    N  -1.515  -7.330  -2.637 1.00 . B B . 14 ASP N    1 1 
       24 24917 2 1 14 ASP O    O   1.626  -5.701  -2.850 1.00 . B B . 14 ASP O    1 1 
       24 24918 2 1 14 ASP OD1  O   1.369  -7.632   0.077 1.00 . B B . 14 ASP OD1  1 1 
       24 24919 2 1 14 ASP OD2  O   2.300  -9.471  -0.686 1.00 . B B . 14 ASP OD2  1 1 
       24 24920 2 1 15 HIS C    C   0.674  -4.465  -5.615 1.00 . B B . 15 HIS C    1 1 
       24 24921 2 1 15 HIS CA   C   1.080  -5.930  -5.552 1.00 . B B . 15 HIS CA   1 1 
       24 24922 2 1 15 HIS CB   C   0.793  -6.608  -6.891 1.00 . B B . 15 HIS CB   1 1 
       24 24923 2 1 15 HIS CD2  C   1.662  -6.392  -9.326 1.00 . B B . 15 HIS CD2  1 1 
       24 24924 2 1 15 HIS CE1  C   3.436  -5.168  -8.924 1.00 . B B . 15 HIS CE1  1 1 
       24 24925 2 1 15 HIS CG   C   1.708  -6.168  -7.991 1.00 . B B . 15 HIS CG   1 1 
       24 24926 2 1 15 HIS H    H  -0.387  -7.195  -4.702 1.00 . B B . 15 HIS H    1 1 
       24 24927 2 1 15 HIS HA   H   2.137  -5.994  -5.341 1.00 . B B . 15 HIS HA   1 1 
       24 24928 2 1 15 HIS HB2  H   0.900  -7.676  -6.777 1.00 . B B . 15 HIS HB2  1 1 
       24 24929 2 1 15 HIS HB3  H  -0.221  -6.382  -7.188 1.00 . B B . 15 HIS HB3  1 1 
       24 24930 2 1 15 HIS HD1  H   3.139  -5.070  -6.901 1.00 . B B . 15 HIS HD1  1 1 
       24 24931 2 1 15 HIS HD2  H   0.911  -6.962  -9.854 1.00 . B B . 15 HIS HD2  1 1 
       24 24932 2 1 15 HIS HE1  H   4.341  -4.594  -9.058 1.00 . B B . 15 HIS HE1  1 1 
       24 24933 2 1 15 HIS HE2  H   2.927  -5.677 -10.841 1.00 . B B . 15 HIS HE2  1 1 
       24 24934 2 1 15 HIS N    N   0.366  -6.606  -4.479 1.00 . B B . 15 HIS N    1 1 
       24 24935 2 1 15 HIS ND1  N   2.832  -5.399  -7.772 1.00 . B B . 15 HIS ND1  1 1 
       24 24936 2 1 15 HIS NE2  N   2.747  -5.760  -9.882 1.00 . B B . 15 HIS NE2  1 1 
       24 24937 2 1 15 HIS O    O   1.452  -3.609  -6.036 1.00 . B B . 15 HIS O    1 1 
       24 24938 2 1 16 GLU C    C  -0.664  -2.079  -3.931 1.00 . B B . 16 GLU C    1 1 
       24 24939 2 1 16 GLU CA   C  -1.068  -2.823  -5.198 1.00 . B B . 16 GLU CA   1 1 
       24 24940 2 1 16 GLU CB   C  -2.591  -2.832  -5.336 1.00 . B B . 16 GLU CB   1 1 
       24 24941 2 1 16 GLU CD   C  -4.590  -4.090  -6.234 1.00 . B B . 16 GLU CD   1 1 
       24 24942 2 1 16 GLU CG   C  -3.102  -3.833  -6.360 1.00 . B B . 16 GLU CG   1 1 
       24 24943 2 1 16 GLU H    H  -1.129  -4.911  -4.865 1.00 . B B . 16 GLU H    1 1 
       24 24944 2 1 16 GLU HA   H  -0.643  -2.318  -6.050 1.00 . B B . 16 GLU HA   1 1 
       24 24945 2 1 16 GLU HB2  H  -3.027  -3.079  -4.377 1.00 . B B . 16 GLU HB2  1 1 
       24 24946 2 1 16 GLU HB3  H  -2.922  -1.846  -5.629 1.00 . B B . 16 GLU HB3  1 1 
       24 24947 2 1 16 GLU HG2  H  -2.901  -3.449  -7.350 1.00 . B B . 16 GLU HG2  1 1 
       24 24948 2 1 16 GLU HG3  H  -2.575  -4.767  -6.224 1.00 . B B . 16 GLU HG3  1 1 
       24 24949 2 1 16 GLU N    N  -0.554  -4.184  -5.191 1.00 . B B . 16 GLU N    1 1 
       24 24950 2 1 16 GLU O    O  -0.424  -0.873  -3.958 1.00 . B B . 16 GLU O    1 1 
       24 24951 2 1 16 GLU OE1  O  -5.148  -3.824  -5.148 1.00 . B B . 16 GLU OE1  1 1 
       24 24952 2 1 16 GLU OE2  O  -5.198  -4.556  -7.220 1.00 . B B . 16 GLU OE2  1 1 
       24 24953 2 1 17 ILE C    C   1.228  -1.721  -1.583 1.00 . B B . 17 ILE C    1 1 
       24 24954 2 1 17 ILE CA   C  -0.210  -2.223  -1.543 1.00 . B B . 17 ILE CA   1 1 
       24 24955 2 1 17 ILE CB   C  -0.350  -3.243  -0.396 1.00 . B B . 17 ILE CB   1 1 
       24 24956 2 1 17 ILE CD1  C  -1.731  -5.314   0.132 1.00 . B B . 17 ILE CD1  1 1 
       24 24957 2 1 17 ILE CG1  C  -1.722  -3.917  -0.446 1.00 . B B . 17 ILE CG1  1 1 
       24 24958 2 1 17 ILE CG2  C  -0.139  -2.564   0.948 1.00 . B B . 17 ILE CG2  1 1 
       24 24959 2 1 17 ILE H    H  -0.783  -3.763  -2.869 1.00 . B B . 17 ILE H    1 1 
       24 24960 2 1 17 ILE HA   H  -0.875  -1.393  -1.343 1.00 . B B . 17 ILE HA   1 1 
       24 24961 2 1 17 ILE HB   H   0.416  -3.995  -0.516 1.00 . B B . 17 ILE HB   1 1 
       24 24962 2 1 17 ILE HD11 H  -2.499  -5.387   0.886 1.00 . B B . 17 ILE HD11 1 1 
       24 24963 2 1 17 ILE HD12 H  -0.769  -5.526   0.576 1.00 . B B . 17 ILE HD12 1 1 
       24 24964 2 1 17 ILE HD13 H  -1.928  -6.027  -0.653 1.00 . B B . 17 ILE HD13 1 1 
       24 24965 2 1 17 ILE HG12 H  -2.425  -3.325   0.116 1.00 . B B . 17 ILE HG12 1 1 
       24 24966 2 1 17 ILE HG13 H  -2.051  -3.979  -1.473 1.00 . B B . 17 ILE HG13 1 1 
       24 24967 2 1 17 ILE HG21 H  -0.311  -1.503   0.847 1.00 . B B . 17 ILE HG21 1 1 
       24 24968 2 1 17 ILE HG22 H   0.873  -2.735   1.283 1.00 . B B . 17 ILE HG22 1 1 
       24 24969 2 1 17 ILE HG23 H  -0.832  -2.973   1.671 1.00 . B B . 17 ILE HG23 1 1 
       24 24970 2 1 17 ILE N    N  -0.587  -2.808  -2.823 1.00 . B B . 17 ILE N    1 1 
       24 24971 2 1 17 ILE O    O   1.574  -0.733  -0.936 1.00 . B B . 17 ILE O    1 1 
       24 24972 2 1 18 ALA C    C   3.648  -0.914  -3.487 1.00 . B B . 18 ALA C    1 1 
       24 24973 2 1 18 ALA CA   C   3.467  -2.051  -2.488 1.00 . B B . 18 ALA CA   1 1 
       24 24974 2 1 18 ALA CB   C   4.285  -3.263  -2.910 1.00 . B B . 18 ALA CB   1 1 
       24 24975 2 1 18 ALA H    H   1.723  -3.193  -2.843 1.00 . B B . 18 ALA H    1 1 
       24 24976 2 1 18 ALA HA   H   3.822  -1.727  -1.520 1.00 . B B . 18 ALA HA   1 1 
       24 24977 2 1 18 ALA HB1  H   5.084  -2.948  -3.564 1.00 . B B . 18 ALA HB1  1 1 
       24 24978 2 1 18 ALA HB2  H   3.648  -3.962  -3.432 1.00 . B B . 18 ALA HB2  1 1 
       24 24979 2 1 18 ALA HB3  H   4.701  -3.738  -2.034 1.00 . B B . 18 ALA HB3  1 1 
       24 24980 2 1 18 ALA N    N   2.062  -2.415  -2.353 1.00 . B B . 18 ALA N    1 1 
       24 24981 2 1 18 ALA O    O   4.497  -0.043  -3.302 1.00 . B B . 18 ALA O    1 1 
       24 24982 2 1 19 ASP C    C   2.798   1.494  -4.959 1.00 . B B . 19 ASP C    1 1 
       24 24983 2 1 19 ASP CA   C   2.918   0.104  -5.576 1.00 . B B . 19 ASP CA   1 1 
       24 24984 2 1 19 ASP CB   C   1.814  -0.102  -6.615 1.00 . B B . 19 ASP CB   1 1 
       24 24985 2 1 19 ASP CG   C   2.265   0.258  -8.016 1.00 . B B . 19 ASP CG   1 1 
       24 24986 2 1 19 ASP H    H   2.186  -1.650  -4.639 1.00 . B B . 19 ASP H    1 1 
       24 24987 2 1 19 ASP HA   H   3.878   0.020  -6.062 1.00 . B B . 19 ASP HA   1 1 
       24 24988 2 1 19 ASP HB2  H   1.513  -1.139  -6.610 1.00 . B B . 19 ASP HB2  1 1 
       24 24989 2 1 19 ASP HB3  H   0.967   0.516  -6.358 1.00 . B B . 19 ASP HB3  1 1 
       24 24990 2 1 19 ASP N    N   2.845  -0.928  -4.547 1.00 . B B . 19 ASP N    1 1 
       24 24991 2 1 19 ASP O    O   3.548   2.407  -5.306 1.00 . B B . 19 ASP O    1 1 
       24 24992 2 1 19 ASP OD1  O   3.221   1.051  -8.147 1.00 . B B . 19 ASP OD1  1 1 
       24 24993 2 1 19 ASP OD2  O   1.662  -0.251  -8.984 1.00 . B B . 19 ASP OD2  1 1 
       24 24994 2 1 20 LEU C    C   2.786   3.243  -2.425 1.00 . B B . 20 LEU C    1 1 
       24 24995 2 1 20 LEU CA   C   1.633   2.921  -3.369 1.00 . B B . 20 LEU CA   1 1 
       24 24996 2 1 20 LEU CB   C   0.313   2.898  -2.597 1.00 . B B . 20 LEU CB   1 1 
       24 24997 2 1 20 LEU CD1  C  -2.158   2.499  -2.586 1.00 . B B . 20 LEU CD1  1 1 
       24 24998 2 1 20 LEU CD2  C  -0.951   2.733  -4.765 1.00 . B B . 20 LEU CD2  1 1 
       24 24999 2 1 20 LEU CG   C  -0.858   2.237  -3.327 1.00 . B B . 20 LEU CG   1 1 
       24 25000 2 1 20 LEU H    H   1.287   0.878  -3.804 1.00 . B B . 20 LEU H    1 1 
       24 25001 2 1 20 LEU HA   H   1.578   3.687  -4.125 1.00 . B B . 20 LEU HA   1 1 
       24 25002 2 1 20 LEU HB2  H   0.475   2.368  -1.669 1.00 . B B . 20 LEU HB2  1 1 
       24 25003 2 1 20 LEU HB3  H   0.037   3.915  -2.368 1.00 . B B . 20 LEU HB3  1 1 
       24 25004 2 1 20 LEU HD11 H  -2.988   2.137  -3.174 1.00 . B B . 20 LEU HD11 1 1 
       24 25005 2 1 20 LEU HD12 H  -2.271   3.561  -2.422 1.00 . B B . 20 LEU HD12 1 1 
       24 25006 2 1 20 LEU HD13 H  -2.139   1.988  -1.637 1.00 . B B . 20 LEU HD13 1 1 
       24 25007 2 1 20 LEU HD21 H  -1.948   3.105  -4.955 1.00 . B B . 20 LEU HD21 1 1 
       24 25008 2 1 20 LEU HD22 H  -0.738   1.918  -5.441 1.00 . B B . 20 LEU HD22 1 1 
       24 25009 2 1 20 LEU HD23 H  -0.236   3.527  -4.921 1.00 . B B . 20 LEU HD23 1 1 
       24 25010 2 1 20 LEU HG   H  -0.699   1.170  -3.352 1.00 . B B . 20 LEU HG   1 1 
       24 25011 2 1 20 LEU N    N   1.851   1.645  -4.040 1.00 . B B . 20 LEU N    1 1 
       24 25012 2 1 20 LEU O    O   3.342   4.341  -2.461 1.00 . B B . 20 LEU O    1 1 
       24 25013 2 1 21 GLN C    C   5.515   2.868  -1.323 1.00 . B B . 21 GLN C    1 1 
       24 25014 2 1 21 GLN CA   C   4.223   2.462  -0.620 1.00 . B B . 21 GLN CA   1 1 
       24 25015 2 1 21 GLN CB   C   4.446   1.176   0.178 1.00 . B B . 21 GLN CB   1 1 
       24 25016 2 1 21 GLN CD   C   4.316   0.341   2.559 1.00 . B B . 21 GLN CD   1 1 
       24 25017 2 1 21 GLN CG   C   4.836   1.417   1.626 1.00 . B B . 21 GLN CG   1 1 
       24 25018 2 1 21 GLN H    H   2.654   1.428  -1.597 1.00 . B B . 21 GLN H    1 1 
       24 25019 2 1 21 GLN HA   H   3.934   3.250   0.060 1.00 . B B . 21 GLN HA   1 1 
       24 25020 2 1 21 GLN HB2  H   3.535   0.595   0.164 1.00 . B B . 21 GLN HB2  1 1 
       24 25021 2 1 21 GLN HB3  H   5.233   0.605  -0.294 1.00 . B B . 21 GLN HB3  1 1 
       24 25022 2 1 21 GLN HE21 H   5.302  -1.052   1.539 1.00 . B B . 21 GLN HE21 1 1 
       24 25023 2 1 21 GLN HE22 H   4.386  -1.619   2.890 1.00 . B B . 21 GLN HE22 1 1 
       24 25024 2 1 21 GLN HG2  H   5.913   1.444   1.697 1.00 . B B . 21 GLN HG2  1 1 
       24 25025 2 1 21 GLN HG3  H   4.433   2.370   1.940 1.00 . B B . 21 GLN HG3  1 1 
       24 25026 2 1 21 GLN N    N   3.137   2.280  -1.578 1.00 . B B . 21 GLN N    1 1 
       24 25027 2 1 21 GLN NE2  N   4.707  -0.903   2.304 1.00 . B B . 21 GLN NE2  1 1 
       24 25028 2 1 21 GLN O    O   6.317   3.627  -0.778 1.00 . B B . 21 GLN O    1 1 
       24 25029 2 1 21 GLN OE1  O   3.571   0.622   3.497 1.00 . B B . 21 GLN OE1  1 1 
       24 25030 2 1 22 ALA C    C   6.882   4.117  -3.792 1.00 . B B . 22 ALA C    1 1 
       24 25031 2 1 22 ALA CA   C   6.902   2.671  -3.311 1.00 . B B . 22 ALA CA   1 1 
       24 25032 2 1 22 ALA CB   C   7.025   1.721  -4.493 1.00 . B B . 22 ALA CB   1 1 
       24 25033 2 1 22 ALA H    H   5.033   1.761  -2.916 1.00 . B B . 22 ALA H    1 1 
       24 25034 2 1 22 ALA HA   H   7.762   2.526  -2.673 1.00 . B B . 22 ALA HA   1 1 
       24 25035 2 1 22 ALA HB1  H   7.655   2.166  -5.249 1.00 . B B . 22 ALA HB1  1 1 
       24 25036 2 1 22 ALA HB2  H   6.045   1.532  -4.906 1.00 . B B . 22 ALA HB2  1 1 
       24 25037 2 1 22 ALA HB3  H   7.463   0.790  -4.163 1.00 . B B . 22 ALA HB3  1 1 
       24 25038 2 1 22 ALA N    N   5.708   2.359  -2.534 1.00 . B B . 22 ALA N    1 1 
       24 25039 2 1 22 ALA O    O   7.926   4.761  -3.902 1.00 . B B . 22 ALA O    1 1 
       24 25040 2 1 23 LYS C    C   5.811   6.992  -3.431 1.00 . B B . 23 LYS C    1 1 
       24 25041 2 1 23 LYS CA   C   5.530   5.993  -4.550 1.00 . B B . 23 LYS CA   1 1 
       24 25042 2 1 23 LYS CB   C   4.117   6.206  -5.097 1.00 . B B . 23 LYS CB   1 1 
       24 25043 2 1 23 LYS CD   C   2.640   5.011  -6.744 1.00 . B B . 23 LYS CD   1 1 
       24 25044 2 1 23 LYS CE   C   1.573   5.912  -7.345 1.00 . B B . 23 LYS CE   1 1 
       24 25045 2 1 23 LYS CG   C   3.950   5.757  -6.539 1.00 . B B . 23 LYS CG   1 1 
       24 25046 2 1 23 LYS H    H   4.892   4.059  -3.973 1.00 . B B . 23 LYS H    1 1 
       24 25047 2 1 23 LYS HA   H   6.241   6.153  -5.346 1.00 . B B . 23 LYS HA   1 1 
       24 25048 2 1 23 LYS HB2  H   3.420   5.653  -4.485 1.00 . B B . 23 LYS HB2  1 1 
       24 25049 2 1 23 LYS HB3  H   3.876   7.258  -5.040 1.00 . B B . 23 LYS HB3  1 1 
       24 25050 2 1 23 LYS HD2  H   2.811   4.179  -7.412 1.00 . B B . 23 LYS HD2  1 1 
       24 25051 2 1 23 LYS HD3  H   2.293   4.643  -5.789 1.00 . B B . 23 LYS HD3  1 1 
       24 25052 2 1 23 LYS HE2  H   0.923   6.254  -6.555 1.00 . B B . 23 LYS HE2  1 1 
       24 25053 2 1 23 LYS HE3  H   2.055   6.762  -7.807 1.00 . B B . 23 LYS HE3  1 1 
       24 25054 2 1 23 LYS HG2  H   3.962   6.624  -7.181 1.00 . B B . 23 LYS HG2  1 1 
       24 25055 2 1 23 LYS HG3  H   4.769   5.102  -6.799 1.00 . B B . 23 LYS HG3  1 1 
       24 25056 2 1 23 LYS HZ1  H   0.494   5.855  -9.133 1.00 . B B . 23 LYS HZ1  1 1 
       24 25057 2 1 23 LYS HZ2  H  -0.108   4.823  -7.937 1.00 . B B . 23 LYS HZ2  1 1 
       24 25058 2 1 23 LYS HZ3  H   1.303   4.413  -8.774 1.00 . B B . 23 LYS HZ3  1 1 
       24 25059 2 1 23 LYS N    N   5.687   4.622  -4.079 1.00 . B B . 23 LYS N    1 1 
       24 25060 2 1 23 LYS NZ   N   0.759   5.201  -8.369 1.00 . B B . 23 LYS NZ   1 1 
       24 25061 2 1 23 LYS O    O   6.309   8.090  -3.677 1.00 . B B . 23 LYS O    1 1 
       24 25062 2 1 24 ARG C    C   7.189   7.636  -0.753 1.00 . B B . 24 ARG C    1 1 
       24 25063 2 1 24 ARG CA   C   5.700   7.469  -1.046 1.00 . B B . 24 ARG CA   1 1 
       24 25064 2 1 24 ARG CB   C   4.993   6.891   0.181 1.00 . B B . 24 ARG CB   1 1 
       24 25065 2 1 24 ARG CD   C   3.545   7.567   2.123 1.00 . B B . 24 ARG CD   1 1 
       24 25066 2 1 24 ARG CG   C   3.789   7.704   0.628 1.00 . B B . 24 ARG CG   1 1 
       24 25067 2 1 24 ARG CZ   C   3.982   9.004   4.080 1.00 . B B . 24 ARG CZ   1 1 
       24 25068 2 1 24 ARG H    H   5.088   5.718  -2.069 1.00 . B B . 24 ARG H    1 1 
       24 25069 2 1 24 ARG HA   H   5.276   8.438  -1.271 1.00 . B B . 24 ARG HA   1 1 
       24 25070 2 1 24 ARG HB2  H   4.658   5.891  -0.048 1.00 . B B . 24 ARG HB2  1 1 
       24 25071 2 1 24 ARG HB3  H   5.693   6.848   1.002 1.00 . B B . 24 ARG HB3  1 1 
       24 25072 2 1 24 ARG HD2  H   2.566   7.140   2.274 1.00 . B B . 24 ARG HD2  1 1 
       24 25073 2 1 24 ARG HD3  H   4.293   6.909   2.537 1.00 . B B . 24 ARG HD3  1 1 
       24 25074 2 1 24 ARG HE   H   3.363   9.652   2.298 1.00 . B B . 24 ARG HE   1 1 
       24 25075 2 1 24 ARG HG2  H   3.962   8.745   0.395 1.00 . B B . 24 ARG HG2  1 1 
       24 25076 2 1 24 ARG HG3  H   2.917   7.354   0.097 1.00 . B B . 24 ARG HG3  1 1 
       24 25077 2 1 24 ARG HH11 H   4.281   7.032   4.419 1.00 . B B . 24 ARG HH11 1 1 
       24 25078 2 1 24 ARG HH12 H   4.590   8.071   5.768 1.00 . B B . 24 ARG HH12 1 1 
       24 25079 2 1 24 ARG HH21 H   3.768  11.014   4.074 1.00 . B B . 24 ARG HH21 1 1 
       24 25080 2 1 24 ARG HH22 H   4.298  10.328   5.573 1.00 . B B . 24 ARG HH22 1 1 
       24 25081 2 1 24 ARG N    N   5.485   6.605  -2.202 1.00 . B B . 24 ARG N    1 1 
       24 25082 2 1 24 ARG NE   N   3.610   8.855   2.810 1.00 . B B . 24 ARG NE   1 1 
       24 25083 2 1 24 ARG NH1  N   4.311   7.949   4.815 1.00 . B B . 24 ARG NH1  1 1 
       24 25084 2 1 24 ARG NH2  N   4.019  10.215   4.620 1.00 . B B . 24 ARG NH2  1 1 
       24 25085 2 1 24 ARG O    O   7.661   8.745  -0.508 1.00 . B B . 24 ARG O    1 1 
       24 25086 2 1 25 THR C    C  10.101   7.377  -1.530 1.00 . B B . 25 THR C    1 1 
       24 25087 2 1 25 THR CA   C   9.352   6.546  -0.496 1.00 . B B . 25 THR CA   1 1 
       24 25088 2 1 25 THR CB   C   9.909   5.124  -0.481 1.00 . B B . 25 THR CB   1 1 
       24 25089 2 1 25 THR CG2  C  10.953   4.902   0.592 1.00 . B B . 25 THR CG2  1 1 
       24 25090 2 1 25 THR H    H   7.484   5.670  -0.968 1.00 . B B . 25 THR H    1 1 
       24 25091 2 1 25 THR HA   H   9.497   6.989   0.477 1.00 . B B . 25 THR HA   1 1 
       24 25092 2 1 25 THR HB   H  10.371   4.924  -1.437 1.00 . B B . 25 THR HB   1 1 
       24 25093 2 1 25 THR HG1  H   8.415   4.377   0.542 1.00 . B B . 25 THR HG1  1 1 
       24 25094 2 1 25 THR HG21 H  10.697   5.480   1.468 1.00 . B B . 25 THR HG21 1 1 
       24 25095 2 1 25 THR HG22 H  11.920   5.215   0.225 1.00 . B B . 25 THR HG22 1 1 
       24 25096 2 1 25 THR HG23 H  10.987   3.854   0.849 1.00 . B B . 25 THR HG23 1 1 
       24 25097 2 1 25 THR N    N   7.920   6.526  -0.771 1.00 . B B . 25 THR N    1 1 
       24 25098 2 1 25 THR O    O  10.815   8.317  -1.182 1.00 . B B . 25 THR O    1 1 
       24 25099 2 1 25 THR OG1  O   8.874   4.179  -0.279 1.00 . B B . 25 THR OG1  1 1 
       24 25100 2 1 26 ARG C    C  10.395   9.246  -3.724 1.00 . B B . 26 ARG C    1 1 
       24 25101 2 1 26 ARG CA   C  10.604   7.747  -3.882 1.00 . B B . 26 ARG CA   1 1 
       24 25102 2 1 26 ARG CB   C  10.083   7.278  -5.244 1.00 . B B . 26 ARG CB   1 1 
       24 25103 2 1 26 ARG CD   C   8.177   7.172  -6.878 1.00 . B B . 26 ARG CD   1 1 
       24 25104 2 1 26 ARG CG   C   8.622   7.615  -5.493 1.00 . B B . 26 ARG CG   1 1 
       24 25105 2 1 26 ARG CZ   C   7.081   8.176  -8.844 1.00 . B B . 26 ARG CZ   1 1 
       24 25106 2 1 26 ARG H    H   9.353   6.268  -3.018 1.00 . B B . 26 ARG H    1 1 
       24 25107 2 1 26 ARG HA   H  11.661   7.534  -3.818 1.00 . B B . 26 ARG HA   1 1 
       24 25108 2 1 26 ARG HB2  H  10.673   7.742  -6.020 1.00 . B B . 26 ARG HB2  1 1 
       24 25109 2 1 26 ARG HB3  H  10.198   6.206  -5.310 1.00 . B B . 26 ARG HB3  1 1 
       24 25110 2 1 26 ARG HD2  H   9.053   6.976  -7.479 1.00 . B B . 26 ARG HD2  1 1 
       24 25111 2 1 26 ARG HD3  H   7.598   6.266  -6.783 1.00 . B B . 26 ARG HD3  1 1 
       24 25112 2 1 26 ARG HE   H   7.011   8.917  -6.993 1.00 . B B . 26 ARG HE   1 1 
       24 25113 2 1 26 ARG HG2  H   8.015   7.115  -4.753 1.00 . B B . 26 ARG HG2  1 1 
       24 25114 2 1 26 ARG HG3  H   8.490   8.684  -5.408 1.00 . B B . 26 ARG HG3  1 1 
       24 25115 2 1 26 ARG HH11 H   8.105   6.474  -9.231 1.00 . B B . 26 ARG HH11 1 1 
       24 25116 2 1 26 ARG HH12 H   7.326   7.199 -10.597 1.00 . B B . 26 ARG HH12 1 1 
       24 25117 2 1 26 ARG HH21 H   5.986   9.873  -8.788 1.00 . B B . 26 ARG HH21 1 1 
       24 25118 2 1 26 ARG HH22 H   6.124   9.129 -10.347 1.00 . B B . 26 ARG HH22 1 1 
       24 25119 2 1 26 ARG N    N   9.936   7.026  -2.802 1.00 . B B . 26 ARG N    1 1 
       24 25120 2 1 26 ARG NE   N   7.364   8.187  -7.543 1.00 . B B . 26 ARG NE   1 1 
       24 25121 2 1 26 ARG NH1  N   7.542   7.203  -9.621 1.00 . B B . 26 ARG NH1  1 1 
       24 25122 2 1 26 ARG NH2  N   6.336   9.138  -9.370 1.00 . B B . 26 ARG NH2  1 1 
       24 25123 2 1 26 ARG O    O  11.326  10.039  -3.878 1.00 . B B . 26 ARG O    1 1 
       24 25124 2 1 27 LEU C    C   9.643  11.586  -2.024 1.00 . B B . 27 LEU C    1 1 
       24 25125 2 1 27 LEU CA   C   8.838  11.027  -3.189 1.00 . B B . 27 LEU CA   1 1 
       24 25126 2 1 27 LEU CB   C   7.341  11.192  -2.926 1.00 . B B . 27 LEU CB   1 1 
       24 25127 2 1 27 LEU CD1  C   5.102  10.745  -3.960 1.00 . B B . 27 LEU CD1  1 1 
       24 25128 2 1 27 LEU CD2  C   6.361  12.821  -4.558 1.00 . B B . 27 LEU CD2  1 1 
       24 25129 2 1 27 LEU CG   C   6.479  11.353  -4.179 1.00 . B B . 27 LEU CG   1 1 
       24 25130 2 1 27 LEU H    H   8.473   8.945  -3.267 1.00 . B B . 27 LEU H    1 1 
       24 25131 2 1 27 LEU HA   H   9.102  11.565  -4.087 1.00 . B B . 27 LEU HA   1 1 
       24 25132 2 1 27 LEU HB2  H   6.995  10.325  -2.383 1.00 . B B . 27 LEU HB2  1 1 
       24 25133 2 1 27 LEU HB3  H   7.200  12.064  -2.305 1.00 . B B . 27 LEU HB3  1 1 
       24 25134 2 1 27 LEU HD11 H   5.161   9.986  -3.195 1.00 . B B . 27 LEU HD11 1 1 
       24 25135 2 1 27 LEU HD12 H   4.754  10.301  -4.881 1.00 . B B . 27 LEU HD12 1 1 
       24 25136 2 1 27 LEU HD13 H   4.414  11.518  -3.650 1.00 . B B . 27 LEU HD13 1 1 
       24 25137 2 1 27 LEU HD21 H   5.577  13.282  -3.977 1.00 . B B . 27 LEU HD21 1 1 
       24 25138 2 1 27 LEU HD22 H   6.127  12.903  -5.610 1.00 . B B . 27 LEU HD22 1 1 
       24 25139 2 1 27 LEU HD23 H   7.298  13.321  -4.359 1.00 . B B . 27 LEU HD23 1 1 
       24 25140 2 1 27 LEU HG   H   6.947  10.830  -4.999 1.00 . B B . 27 LEU HG   1 1 
       24 25141 2 1 27 LEU N    N   9.168   9.626  -3.392 1.00 . B B . 27 LEU N    1 1 
       24 25142 2 1 27 LEU O    O  10.128  12.715  -2.077 1.00 . B B . 27 LEU O    1 1 
       24 25143 2 1 28 VAL C    C  12.021  11.416  -0.193 1.00 . B B . 28 VAL C    1 1 
       24 25144 2 1 28 VAL CA   C  10.567  11.189   0.189 1.00 . B B . 28 VAL CA   1 1 
       24 25145 2 1 28 VAL CB   C  10.505  10.143   1.315 1.00 . B B . 28 VAL CB   1 1 
       24 25146 2 1 28 VAL CG1  C  11.171  10.673   2.576 1.00 . B B . 28 VAL CG1  1 1 
       24 25147 2 1 28 VAL CG2  C   9.064   9.736   1.594 1.00 . B B . 28 VAL CG2  1 1 
       24 25148 2 1 28 VAL H    H   9.406   9.877  -1.000 1.00 . B B . 28 VAL H    1 1 
       24 25149 2 1 28 VAL HA   H  10.150  12.115   0.555 1.00 . B B . 28 VAL HA   1 1 
       24 25150 2 1 28 VAL HB   H  11.047   9.269   0.991 1.00 . B B . 28 VAL HB   1 1 
       24 25151 2 1 28 VAL HG11 H  11.920  11.403   2.307 1.00 . B B . 28 VAL HG11 1 1 
       24 25152 2 1 28 VAL HG12 H  11.639   9.857   3.107 1.00 . B B . 28 VAL HG12 1 1 
       24 25153 2 1 28 VAL HG13 H  10.428  11.135   3.209 1.00 . B B . 28 VAL HG13 1 1 
       24 25154 2 1 28 VAL HG21 H   8.843   9.884   2.641 1.00 . B B . 28 VAL HG21 1 1 
       24 25155 2 1 28 VAL HG22 H   8.929   8.696   1.341 1.00 . B B . 28 VAL HG22 1 1 
       24 25156 2 1 28 VAL HG23 H   8.397  10.341   0.997 1.00 . B B . 28 VAL HG23 1 1 
       24 25157 2 1 28 VAL N    N   9.801  10.776  -0.977 1.00 . B B . 28 VAL N    1 1 
       24 25158 2 1 28 VAL O    O  12.631  12.411   0.197 1.00 . B B . 28 VAL O    1 1 
       24 25159 2 1 29 GLN C    C  14.179  11.957  -2.074 1.00 . B B . 29 GLN C    1 1 
       24 25160 2 1 29 GLN CA   C  13.943  10.593  -1.436 1.00 . B B . 29 GLN CA   1 1 
       24 25161 2 1 29 GLN CB   C  14.258   9.481  -2.438 1.00 . B B . 29 GLN CB   1 1 
       24 25162 2 1 29 GLN CD   C  15.191   7.365  -1.422 1.00 . B B . 29 GLN CD   1 1 
       24 25163 2 1 29 GLN CG   C  13.952   8.086  -1.915 1.00 . B B . 29 GLN CG   1 1 
       24 25164 2 1 29 GLN H    H  12.019   9.729  -1.264 1.00 . B B . 29 GLN H    1 1 
       24 25165 2 1 29 GLN HA   H  14.590  10.492  -0.577 1.00 . B B . 29 GLN HA   1 1 
       24 25166 2 1 29 GLN HB2  H  13.675   9.641  -3.333 1.00 . B B . 29 GLN HB2  1 1 
       24 25167 2 1 29 GLN HB3  H  15.307   9.525  -2.690 1.00 . B B . 29 GLN HB3  1 1 
       24 25168 2 1 29 GLN HE21 H  14.132   6.468   0.002 1.00 . B B . 29 GLN HE21 1 1 
       24 25169 2 1 29 GLN HE22 H  15.813   6.074  -0.043 1.00 . B B . 29 GLN HE22 1 1 
       24 25170 2 1 29 GLN HG2  H  13.253   8.168  -1.096 1.00 . B B . 29 GLN HG2  1 1 
       24 25171 2 1 29 GLN HG3  H  13.508   7.507  -2.711 1.00 . B B . 29 GLN HG3  1 1 
       24 25172 2 1 29 GLN N    N  12.564  10.490  -0.977 1.00 . B B . 29 GLN N    1 1 
       24 25173 2 1 29 GLN NE2  N  15.029   6.553  -0.382 1.00 . B B . 29 GLN NE2  1 1 
       24 25174 2 1 29 GLN O    O  15.292  12.483  -2.055 1.00 . B B . 29 GLN O    1 1 
       24 25175 2 1 29 GLN OE1  O  16.281   7.532  -1.969 1.00 . B B . 29 GLN OE1  1 1 
       24 25176 2 1 30 GLN C    C  13.205  14.939  -2.207 1.00 . B B . 30 GLN C    1 1 
       24 25177 2 1 30 GLN CA   C  13.185  13.835  -3.262 1.00 . B B . 30 GLN CA   1 1 
       24 25178 2 1 30 GLN CB   C  12.001  14.036  -4.208 1.00 . B B . 30 GLN CB   1 1 
       24 25179 2 1 30 GLN CD   C  11.178  13.303  -6.482 1.00 . B B . 30 GLN CD   1 1 
       24 25180 2 1 30 GLN CG   C  11.776  12.870  -5.157 1.00 . B B . 30 GLN CG   1 1 
       24 25181 2 1 30 GLN H    H  12.251  12.056  -2.606 1.00 . B B . 30 GLN H    1 1 
       24 25182 2 1 30 GLN HA   H  14.103  13.879  -3.830 1.00 . B B . 30 GLN HA   1 1 
       24 25183 2 1 30 GLN HB2  H  11.105  14.174  -3.621 1.00 . B B . 30 GLN HB2  1 1 
       24 25184 2 1 30 GLN HB3  H  12.173  14.924  -4.799 1.00 . B B . 30 GLN HB3  1 1 
       24 25185 2 1 30 GLN HE21 H  10.754  11.414  -6.935 1.00 . B B . 30 GLN HE21 1 1 
       24 25186 2 1 30 GLN HE22 H  10.304  12.590  -8.119 1.00 . B B . 30 GLN HE22 1 1 
       24 25187 2 1 30 GLN HG2  H  12.723  12.388  -5.347 1.00 . B B . 30 GLN HG2  1 1 
       24 25188 2 1 30 GLN HG3  H  11.103  12.167  -4.688 1.00 . B B . 30 GLN HG3  1 1 
       24 25189 2 1 30 GLN N    N  13.112  12.526  -2.630 1.00 . B B . 30 GLN N    1 1 
       24 25190 2 1 30 GLN NE2  N  10.697  12.338  -7.257 1.00 . B B . 30 GLN NE2  1 1 
       24 25191 2 1 30 GLN O    O  13.803  15.995  -2.413 1.00 . B B . 30 GLN O    1 1 
       24 25192 2 1 30 GLN OE1  O  11.148  14.490  -6.803 1.00 . B B . 30 GLN OE1  1 1 
       24 25193 2 1 31 HIS C    C  12.726  14.992   1.368 1.00 . B B . 31 HIS C    1 1 
       24 25194 2 1 31 HIS CA   C  12.507  15.665   0.013 1.00 . B B . 31 HIS CA   1 1 
       24 25195 2 1 31 HIS CB   C  11.173  16.421   0.006 1.00 . B B . 31 HIS CB   1 1 
       24 25196 2 1 31 HIS CD2  C   9.155  15.622   1.431 1.00 . B B . 31 HIS CD2  1 1 
       24 25197 2 1 31 HIS CE1  C   8.507  13.968   0.156 1.00 . B B . 31 HIS CE1  1 1 
       24 25198 2 1 31 HIS CG   C   9.996  15.571   0.370 1.00 . B B . 31 HIS CG   1 1 
       24 25199 2 1 31 HIS H    H  12.096  13.823  -0.961 1.00 . B B . 31 HIS H    1 1 
       24 25200 2 1 31 HIS HA   H  13.305  16.371  -0.155 1.00 . B B . 31 HIS HA   1 1 
       24 25201 2 1 31 HIS HB2  H  11.226  17.233   0.716 1.00 . B B . 31 HIS HB2  1 1 
       24 25202 2 1 31 HIS HB3  H  11.002  16.823  -0.981 1.00 . B B . 31 HIS HB3  1 1 
       24 25203 2 1 31 HIS HD1  H   9.972  14.226  -1.246 1.00 . B B . 31 HIS HD1  1 1 
       24 25204 2 1 31 HIS HD2  H   9.193  16.328   2.246 1.00 . B B . 31 HIS HD2  1 1 
       24 25205 2 1 31 HIS HE1  H   7.946  13.138  -0.242 1.00 . B B . 31 HIS HE1  1 1 
       24 25206 2 1 31 HIS HE2  H   7.644  14.282   1.979 1.00 . B B . 31 HIS HE2  1 1 
       24 25207 2 1 31 HIS N    N  12.552  14.687  -1.073 1.00 . B B . 31 HIS N    1 1 
       24 25208 2 1 31 HIS ND1  N   9.562  14.523  -0.407 1.00 . B B . 31 HIS ND1  1 1 
       24 25209 2 1 31 HIS NE2  N   8.240  14.611   1.276 1.00 . B B . 31 HIS NE2  1 1 
       24 25210 2 1 31 HIS O    O  11.876  15.066   2.255 1.00 . B B . 31 HIS O    1 1 
       24 25211 2 1 32 PRO C    C  14.772  14.576   3.845 1.00 . B B . 32 PRO C    1 1 
       24 25212 2 1 32 PRO CA   C  14.206  13.631   2.792 1.00 . B B . 32 PRO CA   1 1 
       24 25213 2 1 32 PRO CB   C  15.264  12.625   2.350 1.00 . B B . 32 PRO CB   1 1 
       24 25214 2 1 32 PRO CD   C  14.948  14.177   0.540 1.00 . B B . 32 PRO CD   1 1 
       24 25215 2 1 32 PRO CG   C  15.969  13.298   1.221 1.00 . B B . 32 PRO CG   1 1 
       24 25216 2 1 32 PRO HA   H  13.353  13.110   3.195 1.00 . B B . 32 PRO HA   1 1 
       24 25217 2 1 32 PRO HB2  H  15.935  12.419   3.171 1.00 . B B . 32 PRO HB2  1 1 
       24 25218 2 1 32 PRO HB3  H  14.786  11.712   2.028 1.00 . B B . 32 PRO HB3  1 1 
       24 25219 2 1 32 PRO HD2  H  15.380  15.137   0.300 1.00 . B B . 32 PRO HD2  1 1 
       24 25220 2 1 32 PRO HD3  H  14.575  13.698  -0.353 1.00 . B B . 32 PRO HD3  1 1 
       24 25221 2 1 32 PRO HG2  H  16.782  13.897   1.603 1.00 . B B . 32 PRO HG2  1 1 
       24 25222 2 1 32 PRO HG3  H  16.343  12.556   0.530 1.00 . B B . 32 PRO HG3  1 1 
       24 25223 2 1 32 PRO N    N  13.877  14.319   1.544 1.00 . B B . 32 PRO N    1 1 
       24 25224 2 1 32 PRO O    O  14.499  14.430   5.037 1.00 . B B . 32 PRO O    1 1 
       24 25225 2 1 33 ARG C    C  16.750  17.692   3.518 1.00 . B B . 33 ARG C    1 1 
       24 25226 2 1 33 ARG CA   C  16.170  16.516   4.298 1.00 . B B . 33 ARG CA   1 1 
       24 25227 2 1 33 ARG CB   C  17.267  15.852   5.133 1.00 . B B . 33 ARG CB   1 1 
       24 25228 2 1 33 ARG CD   C  18.278  13.582   4.738 1.00 . B B . 33 ARG CD   1 1 
       24 25229 2 1 33 ARG CG   C  18.253  15.041   4.307 1.00 . B B . 33 ARG CG   1 1 
       24 25230 2 1 33 ARG CZ   C  19.727  11.605   4.487 1.00 . B B . 33 ARG CZ   1 1 
       24 25231 2 1 33 ARG H    H  15.740  15.604   2.435 1.00 . B B . 33 ARG H    1 1 
       24 25232 2 1 33 ARG HA   H  15.399  16.882   4.958 1.00 . B B . 33 ARG HA   1 1 
       24 25233 2 1 33 ARG HB2  H  17.816  16.619   5.659 1.00 . B B . 33 ARG HB2  1 1 
       24 25234 2 1 33 ARG HB3  H  16.805  15.194   5.854 1.00 . B B . 33 ARG HB3  1 1 
       24 25235 2 1 33 ARG HD2  H  18.232  13.538   5.816 1.00 . B B . 33 ARG HD2  1 1 
       24 25236 2 1 33 ARG HD3  H  17.418  13.082   4.320 1.00 . B B . 33 ARG HD3  1 1 
       24 25237 2 1 33 ARG HE   H  20.160  13.433   3.813 1.00 . B B . 33 ARG HE   1 1 
       24 25238 2 1 33 ARG HG2  H  17.966  15.092   3.268 1.00 . B B . 33 ARG HG2  1 1 
       24 25239 2 1 33 ARG HG3  H  19.241  15.460   4.431 1.00 . B B . 33 ARG HG3  1 1 
       24 25240 2 1 33 ARG HH11 H  17.991  11.253   5.462 1.00 . B B . 33 ARG HH11 1 1 
       24 25241 2 1 33 ARG HH12 H  19.027   9.878   5.273 1.00 . B B . 33 ARG HH12 1 1 
       24 25242 2 1 33 ARG HH21 H  21.524  11.625   3.562 1.00 . B B . 33 ARG HH21 1 1 
       24 25243 2 1 33 ARG HH22 H  21.033  10.089   4.195 1.00 . B B . 33 ARG HH22 1 1 
       24 25244 2 1 33 ARG N    N  15.562  15.544   3.397 1.00 . B B . 33 ARG N    1 1 
       24 25245 2 1 33 ARG NE   N  19.490  12.898   4.288 1.00 . B B . 33 ARG NE   1 1 
       24 25246 2 1 33 ARG NH1  N  18.842  10.850   5.127 1.00 . B B . 33 ARG NH1  1 1 
       24 25247 2 1 33 ARG NH2  N  20.854  11.062   4.046 1.00 . B B . 33 ARG NH2  1 1 
       24 25248 2 1 33 ARG O    O  17.667  17.464   2.702 1.00 . B B . 33 ARG O    1 1 
       25 25249 1 1  1 CYS C    C  10.920  19.473   3.198 1.00 . A A .  1 CYS C    1 1 
       25 25250 1 1  1 CYS CA   C  12.358  19.556   3.699 1.00 . A A .  1 CYS CA   1 1 
       25 25251 1 1  1 CYS CB   C  13.283  20.032   2.578 1.00 . A A .  1 CYS CB   1 1 
       25 25252 1 1  1 CYS HA   H  12.405  20.255   4.520 1.00 . A A .  1 CYS HA   1 1 
       25 25253 1 1  1 CYS HB2  H  13.686  19.172   2.064 1.00 . A A .  1 CYS HB2  1 1 
       25 25254 1 1  1 CYS HB3  H  12.713  20.627   1.879 1.00 . A A .  1 CYS HB3  1 1 
       25 25255 1 1  1 CYS HG   H  15.450  20.467   3.193 1.00 . A A .  1 CYS HG   1 1 
       25 25256 1 1  1 CYS N    N  12.837  18.232   4.178 1.00 . A A .  1 CYS N    1 1 
       25 25257 1 1  1 CYS O    O  10.571  20.070   2.179 1.00 . A A .  1 CYS O    1 1 
       25 25258 1 1  1 CYS SG   S  14.676  21.033   3.146 1.00 . A A .  1 CYS SG   1 1 
       25 25259 1 1  2 GLY C    C   7.872  19.810   3.866 1.00 . A A .  2 GLY C    1 1 
       25 25260 1 1  2 GLY CA   C   8.698  18.584   3.533 1.00 . A A .  2 GLY CA   1 1 
       25 25261 1 1  2 GLY H    H  10.421  18.277   4.723 1.00 . A A .  2 GLY H    1 1 
       25 25262 1 1  2 GLY HA2  H   8.648  18.410   2.467 1.00 . A A .  2 GLY HA2  1 1 
       25 25263 1 1  2 GLY HA3  H   8.279  17.731   4.046 1.00 . A A .  2 GLY HA3  1 1 
       25 25264 1 1  2 GLY N    N  10.088  18.730   3.921 1.00 . A A .  2 GLY N    1 1 
       25 25265 1 1  2 GLY O    O   8.355  20.938   3.761 1.00 . A A .  2 GLY O    1 1 
       25 25266 1 1  3 GLY C    C   5.760  21.791   3.551 1.00 . A A .  3 GLY C    1 1 
       25 25267 1 1  3 GLY CA   C   5.744  20.701   4.604 1.00 . A A .  3 GLY CA   1 1 
       25 25268 1 1  3 GLY H    H   6.290  18.674   4.328 1.00 . A A .  3 GLY H    1 1 
       25 25269 1 1  3 GLY HA2  H   4.734  20.330   4.708 1.00 . A A .  3 GLY HA2  1 1 
       25 25270 1 1  3 GLY HA3  H   6.061  21.121   5.548 1.00 . A A .  3 GLY HA3  1 1 
       25 25271 1 1  3 GLY N    N   6.620  19.593   4.266 1.00 . A A .  3 GLY N    1 1 
       25 25272 1 1  3 GLY O    O   5.708  22.978   3.874 1.00 . A A .  3 GLY O    1 1 
       25 25273 1 1  4 ASP C    C   4.794  22.018   0.158 1.00 . A A .  4 ASP C    1 1 
       25 25274 1 1  4 ASP CA   C   5.882  22.330   1.182 1.00 . A A .  4 ASP CA   1 1 
       25 25275 1 1  4 ASP CB   C   7.259  22.290   0.515 1.00 . A A .  4 ASP CB   1 1 
       25 25276 1 1  4 ASP CG   C   8.335  22.933   1.369 1.00 . A A .  4 ASP CG   1 1 
       25 25277 1 1  4 ASP H    H   5.892  20.424   2.098 1.00 . A A .  4 ASP H    1 1 
       25 25278 1 1  4 ASP HA   H   5.714  23.314   1.583 1.00 . A A .  4 ASP HA   1 1 
       25 25279 1 1  4 ASP HB2  H   7.534  21.257   0.337 1.00 . A A .  4 ASP HB2  1 1 
       25 25280 1 1  4 ASP HB3  H   7.210  22.812  -0.429 1.00 . A A .  4 ASP HB3  1 1 
       25 25281 1 1  4 ASP N    N   5.845  21.384   2.290 1.00 . A A .  4 ASP N    1 1 
       25 25282 1 1  4 ASP O    O   3.708  22.598   0.190 1.00 . A A .  4 ASP O    1 1 
       25 25283 1 1  4 ASP OD1  O   8.058  23.987   1.977 1.00 . A A .  4 ASP OD1  1 1 
       25 25284 1 1  4 ASP OD2  O   9.454  22.382   1.427 1.00 . A A .  4 ASP OD2  1 1 
       25 25285 1 1  5 ASN C    C   4.316  19.197  -2.054 1.00 . A A .  5 ASN C    1 1 
       25 25286 1 1  5 ASN CA   C   4.160  20.687  -1.784 1.00 . A A .  5 ASN CA   1 1 
       25 25287 1 1  5 ASN CB   C   4.400  21.488  -3.066 1.00 . A A .  5 ASN CB   1 1 
       25 25288 1 1  5 ASN CG   C   3.170  22.260  -3.502 1.00 . A A .  5 ASN CG   1 1 
       25 25289 1 1  5 ASN H    H   5.977  20.669  -0.709 1.00 . A A .  5 ASN H    1 1 
       25 25290 1 1  5 ASN HA   H   3.160  20.876  -1.425 1.00 . A A .  5 ASN HA   1 1 
       25 25291 1 1  5 ASN HB2  H   5.203  22.191  -2.899 1.00 . A A .  5 ASN HB2  1 1 
       25 25292 1 1  5 ASN HB3  H   4.679  20.812  -3.861 1.00 . A A .  5 ASN HB3  1 1 
       25 25293 1 1  5 ASN HD21 H   2.841  22.842  -1.629 1.00 . A A .  5 ASN HD21 1 1 
       25 25294 1 1  5 ASN HD22 H   1.707  23.409  -2.801 1.00 . A A .  5 ASN HD22 1 1 
       25 25295 1 1  5 ASN N    N   5.096  21.094  -0.745 1.00 . A A .  5 ASN N    1 1 
       25 25296 1 1  5 ASN ND2  N   2.506  22.902  -2.547 1.00 . A A .  5 ASN ND2  1 1 
       25 25297 1 1  5 ASN O    O   3.333  18.459  -2.133 1.00 . A A .  5 ASN O    1 1 
       25 25298 1 1  5 ASN OD1  O   2.822  22.280  -4.682 1.00 . A A .  5 ASN OD1  1 1 
       25 25299 1 1  6 ILE C    C   5.406  16.529  -1.217 1.00 . A A .  6 ILE C    1 1 
       25 25300 1 1  6 ILE CA   C   5.865  17.356  -2.406 1.00 . A A .  6 ILE CA   1 1 
       25 25301 1 1  6 ILE CB   C   7.374  17.117  -2.617 1.00 . A A .  6 ILE CB   1 1 
       25 25302 1 1  6 ILE CD1  C   9.384  17.940  -3.964 1.00 . A A .  6 ILE CD1  1 1 
       25 25303 1 1  6 ILE CG1  C   7.993  18.247  -3.448 1.00 . A A .  6 ILE CG1  1 1 
       25 25304 1 1  6 ILE CG2  C   7.597  15.769  -3.278 1.00 . A A .  6 ILE CG2  1 1 
       25 25305 1 1  6 ILE H    H   6.303  19.397  -2.080 1.00 . A A .  6 ILE H    1 1 
       25 25306 1 1  6 ILE HA   H   5.335  17.036  -3.289 1.00 . A A .  6 ILE HA   1 1 
       25 25307 1 1  6 ILE HB   H   7.847  17.089  -1.646 1.00 . A A .  6 ILE HB   1 1 
       25 25308 1 1  6 ILE HD11 H   9.367  17.009  -4.513 1.00 . A A .  6 ILE HD11 1 1 
       25 25309 1 1  6 ILE HD12 H  10.067  17.855  -3.133 1.00 . A A .  6 ILE HD12 1 1 
       25 25310 1 1  6 ILE HD13 H   9.709  18.736  -4.618 1.00 . A A .  6 ILE HD13 1 1 
       25 25311 1 1  6 ILE HG12 H   7.361  18.448  -4.298 1.00 . A A .  6 ILE HG12 1 1 
       25 25312 1 1  6 ILE HG13 H   8.058  19.136  -2.836 1.00 . A A .  6 ILE HG13 1 1 
       25 25313 1 1  6 ILE HG21 H   7.178  15.782  -4.273 1.00 . A A .  6 ILE HG21 1 1 
       25 25314 1 1  6 ILE HG22 H   7.114  15.002  -2.693 1.00 . A A .  6 ILE HG22 1 1 
       25 25315 1 1  6 ILE HG23 H   8.656  15.568  -3.334 1.00 . A A .  6 ILE HG23 1 1 
       25 25316 1 1  6 ILE N    N   5.566  18.760  -2.172 1.00 . A A .  6 ILE N    1 1 
       25 25317 1 1  6 ILE O    O   4.714  15.522  -1.368 1.00 . A A .  6 ILE O    1 1 
       25 25318 1 1  7 GLU C    C   3.926  16.101   1.305 1.00 . A A .  7 GLU C    1 1 
       25 25319 1 1  7 GLU CA   C   5.435  16.301   1.209 1.00 . A A .  7 GLU CA   1 1 
       25 25320 1 1  7 GLU CB   C   5.931  17.102   2.414 1.00 . A A .  7 GLU CB   1 1 
       25 25321 1 1  7 GLU CD   C   4.537  16.714   4.484 1.00 . A A .  7 GLU CD   1 1 
       25 25322 1 1  7 GLU CG   C   5.803  16.356   3.732 1.00 . A A .  7 GLU CG   1 1 
       25 25323 1 1  7 GLU H    H   6.347  17.790   0.008 1.00 . A A .  7 GLU H    1 1 
       25 25324 1 1  7 GLU HA   H   5.913  15.334   1.211 1.00 . A A .  7 GLU HA   1 1 
       25 25325 1 1  7 GLU HB2  H   6.971  17.350   2.262 1.00 . A A .  7 GLU HB2  1 1 
       25 25326 1 1  7 GLU HB3  H   5.359  18.018   2.484 1.00 . A A .  7 GLU HB3  1 1 
       25 25327 1 1  7 GLU HG2  H   5.797  15.296   3.532 1.00 . A A .  7 GLU HG2  1 1 
       25 25328 1 1  7 GLU HG3  H   6.654  16.599   4.352 1.00 . A A .  7 GLU HG3  1 1 
       25 25329 1 1  7 GLU N    N   5.797  16.977  -0.031 1.00 . A A .  7 GLU N    1 1 
       25 25330 1 1  7 GLU O    O   3.454  15.151   1.927 1.00 . A A .  7 GLU O    1 1 
       25 25331 1 1  7 GLU OE1  O   4.345  17.910   4.787 1.00 . A A .  7 GLU OE1  1 1 
       25 25332 1 1  7 GLU OE2  O   3.737  15.799   4.770 1.00 . A A .  7 GLU OE2  1 1 
       25 25333 1 1  8 GLN C    C   1.240  15.870  -0.310 1.00 . A A .  8 GLN C    1 1 
       25 25334 1 1  8 GLN CA   C   1.718  16.913   0.693 1.00 . A A .  8 GLN CA   1 1 
       25 25335 1 1  8 GLN CB   C   1.099  18.274   0.368 1.00 . A A .  8 GLN CB   1 1 
       25 25336 1 1  8 GLN CD   C  -0.410  18.773   2.331 1.00 . A A .  8 GLN CD   1 1 
       25 25337 1 1  8 GLN CG   C  -0.331  18.425   0.858 1.00 . A A .  8 GLN CG   1 1 
       25 25338 1 1  8 GLN H    H   3.604  17.735   0.197 1.00 . A A .  8 GLN H    1 1 
       25 25339 1 1  8 GLN HA   H   1.411  16.612   1.682 1.00 . A A .  8 GLN HA   1 1 
       25 25340 1 1  8 GLN HB2  H   1.698  19.047   0.828 1.00 . A A .  8 GLN HB2  1 1 
       25 25341 1 1  8 GLN HB3  H   1.108  18.414  -0.703 1.00 . A A .  8 GLN HB3  1 1 
       25 25342 1 1  8 GLN HE21 H  -1.454  17.120   2.692 1.00 . A A .  8 GLN HE21 1 1 
       25 25343 1 1  8 GLN HE22 H  -1.130  18.117   4.064 1.00 . A A .  8 GLN HE22 1 1 
       25 25344 1 1  8 GLN HG2  H  -0.811  19.210   0.293 1.00 . A A .  8 GLN HG2  1 1 
       25 25345 1 1  8 GLN HG3  H  -0.855  17.494   0.694 1.00 . A A .  8 GLN HG3  1 1 
       25 25346 1 1  8 GLN N    N   3.173  16.999   0.681 1.00 . A A .  8 GLN N    1 1 
       25 25347 1 1  8 GLN NE2  N  -1.064  17.917   3.107 1.00 . A A .  8 GLN NE2  1 1 
       25 25348 1 1  8 GLN O    O   0.292  15.127  -0.050 1.00 . A A .  8 GLN O    1 1 
       25 25349 1 1  8 GLN OE1  O   0.112  19.800   2.767 1.00 . A A .  8 GLN OE1  1 1 
       25 25350 1 1  9 LYS C    C   1.695  13.435  -1.993 1.00 . A A .  9 LYS C    1 1 
       25 25351 1 1  9 LYS CA   C   1.563  14.864  -2.501 1.00 . A A .  9 LYS CA   1 1 
       25 25352 1 1  9 LYS CB   C   2.456  15.071  -3.727 1.00 . A A .  9 LYS CB   1 1 
       25 25353 1 1  9 LYS CD   C   2.194  16.096  -6.008 1.00 . A A .  9 LYS CD   1 1 
       25 25354 1 1  9 LYS CE   C   1.998  17.492  -5.441 1.00 . A A .  9 LYS CE   1 1 
       25 25355 1 1  9 LYS CG   C   1.699  15.029  -5.045 1.00 . A A .  9 LYS CG   1 1 
       25 25356 1 1  9 LYS H    H   2.658  16.433  -1.600 1.00 . A A .  9 LYS H    1 1 
       25 25357 1 1  9 LYS HA   H   0.536  15.041  -2.782 1.00 . A A .  9 LYS HA   1 1 
       25 25358 1 1  9 LYS HB2  H   2.942  16.033  -3.646 1.00 . A A .  9 LYS HB2  1 1 
       25 25359 1 1  9 LYS HB3  H   3.209  14.298  -3.745 1.00 . A A .  9 LYS HB3  1 1 
       25 25360 1 1  9 LYS HD2  H   3.246  15.938  -6.195 1.00 . A A .  9 LYS HD2  1 1 
       25 25361 1 1  9 LYS HD3  H   1.644  16.012  -6.935 1.00 . A A .  9 LYS HD3  1 1 
       25 25362 1 1  9 LYS HE2  H   1.222  17.456  -4.690 1.00 . A A .  9 LYS HE2  1 1 
       25 25363 1 1  9 LYS HE3  H   2.923  17.814  -4.986 1.00 . A A .  9 LYS HE3  1 1 
       25 25364 1 1  9 LYS HG2  H   1.837  14.058  -5.497 1.00 . A A .  9 LYS HG2  1 1 
       25 25365 1 1  9 LYS HG3  H   0.649  15.190  -4.851 1.00 . A A .  9 LYS HG3  1 1 
       25 25366 1 1  9 LYS HZ1  H   2.457  18.897  -6.916 1.00 . A A .  9 LYS HZ1  1 1 
       25 25367 1 1  9 LYS HZ2  H   1.024  19.225  -6.082 1.00 . A A .  9 LYS HZ2  1 1 
       25 25368 1 1  9 LYS HZ3  H   1.063  17.993  -7.240 1.00 . A A .  9 LYS HZ3  1 1 
       25 25369 1 1  9 LYS N    N   1.909  15.818  -1.456 1.00 . A A .  9 LYS N    1 1 
       25 25370 1 1  9 LYS NZ   N   1.608  18.471  -6.493 1.00 . A A .  9 LYS NZ   1 1 
       25 25371 1 1  9 LYS O    O   0.866  12.577  -2.299 1.00 . A A .  9 LYS O    1 1 
       25 25372 1 1 10 ILE C    C   1.908  11.497   0.368 1.00 . A A . 10 ILE C    1 1 
       25 25373 1 1 10 ILE CA   C   2.969  11.856  -0.661 1.00 . A A . 10 ILE CA   1 1 
       25 25374 1 1 10 ILE CB   C   4.355  11.721  -0.009 1.00 . A A . 10 ILE CB   1 1 
       25 25375 1 1 10 ILE CD1  C   5.888  12.700   1.769 1.00 . A A . 10 ILE CD1  1 1 
       25 25376 1 1 10 ILE CG1  C   4.634  12.886   0.943 1.00 . A A . 10 ILE CG1  1 1 
       25 25377 1 1 10 ILE CG2  C   5.437  11.628  -1.073 1.00 . A A . 10 ILE CG2  1 1 
       25 25378 1 1 10 ILE H    H   3.364  13.908  -1.000 1.00 . A A . 10 ILE H    1 1 
       25 25379 1 1 10 ILE HA   H   2.912  11.147  -1.476 1.00 . A A . 10 ILE HA   1 1 
       25 25380 1 1 10 ILE HB   H   4.360  10.804   0.554 1.00 . A A . 10 ILE HB   1 1 
       25 25381 1 1 10 ILE HD11 H   6.042  13.568   2.392 1.00 . A A . 10 ILE HD11 1 1 
       25 25382 1 1 10 ILE HD12 H   6.737  12.574   1.111 1.00 . A A . 10 ILE HD12 1 1 
       25 25383 1 1 10 ILE HD13 H   5.782  11.824   2.391 1.00 . A A . 10 ILE HD13 1 1 
       25 25384 1 1 10 ILE HG12 H   4.747  13.795   0.372 1.00 . A A . 10 ILE HG12 1 1 
       25 25385 1 1 10 ILE HG13 H   3.803  12.991   1.624 1.00 . A A . 10 ILE HG13 1 1 
       25 25386 1 1 10 ILE HG21 H   5.415  12.517  -1.686 1.00 . A A . 10 ILE HG21 1 1 
       25 25387 1 1 10 ILE HG22 H   5.260  10.760  -1.690 1.00 . A A . 10 ILE HG22 1 1 
       25 25388 1 1 10 ILE HG23 H   6.403  11.543  -0.597 1.00 . A A . 10 ILE HG23 1 1 
       25 25389 1 1 10 ILE N    N   2.740  13.184  -1.211 1.00 . A A . 10 ILE N    1 1 
       25 25390 1 1 10 ILE O    O   1.396  10.381   0.374 1.00 . A A . 10 ILE O    1 1 
       25 25391 1 1 11 ASP C    C  -0.689  11.615   1.627 1.00 . A A . 11 ASP C    1 1 
       25 25392 1 1 11 ASP CA   C   0.556  12.223   2.258 1.00 . A A . 11 ASP CA   1 1 
       25 25393 1 1 11 ASP CB   C   0.201  13.534   2.963 1.00 . A A . 11 ASP CB   1 1 
       25 25394 1 1 11 ASP CG   C  -0.471  13.306   4.302 1.00 . A A . 11 ASP CG   1 1 
       25 25395 1 1 11 ASP H    H   2.005  13.328   1.177 1.00 . A A . 11 ASP H    1 1 
       25 25396 1 1 11 ASP HA   H   0.959  11.529   2.979 1.00 . A A . 11 ASP HA   1 1 
       25 25397 1 1 11 ASP HB2  H   1.104  14.102   3.127 1.00 . A A . 11 ASP HB2  1 1 
       25 25398 1 1 11 ASP HB3  H  -0.469  14.103   2.336 1.00 . A A . 11 ASP HB3  1 1 
       25 25399 1 1 11 ASP N    N   1.570  12.451   1.234 1.00 . A A . 11 ASP N    1 1 
       25 25400 1 1 11 ASP O    O  -1.364  10.772   2.223 1.00 . A A . 11 ASP O    1 1 
       25 25401 1 1 11 ASP OD1  O  -1.397  12.469   4.367 1.00 . A A . 11 ASP OD1  1 1 
       25 25402 1 1 11 ASP OD2  O  -0.073  13.964   5.286 1.00 . A A . 11 ASP OD2  1 1 
       25 25403 1 1 12 ASP C    C  -1.886  10.045  -0.646 1.00 . A A . 12 ASP C    1 1 
       25 25404 1 1 12 ASP CA   C  -2.109  11.517  -0.338 1.00 . A A . 12 ASP CA   1 1 
       25 25405 1 1 12 ASP CB   C  -2.315  12.303  -1.635 1.00 . A A . 12 ASP CB   1 1 
       25 25406 1 1 12 ASP CG   C  -2.779  13.724  -1.382 1.00 . A A . 12 ASP CG   1 1 
       25 25407 1 1 12 ASP H    H  -0.370  12.686  -0.030 1.00 . A A . 12 ASP H    1 1 
       25 25408 1 1 12 ASP HA   H  -2.986  11.618   0.285 1.00 . A A . 12 ASP HA   1 1 
       25 25409 1 1 12 ASP HB2  H  -1.382  12.340  -2.178 1.00 . A A . 12 ASP HB2  1 1 
       25 25410 1 1 12 ASP HB3  H  -3.058  11.803  -2.239 1.00 . A A . 12 ASP HB3  1 1 
       25 25411 1 1 12 ASP N    N  -0.966  12.032   0.398 1.00 . A A . 12 ASP N    1 1 
       25 25412 1 1 12 ASP O    O  -2.756   9.203  -0.414 1.00 . A A . 12 ASP O    1 1 
       25 25413 1 1 12 ASP OD1  O  -3.497  13.946  -0.385 1.00 . A A . 12 ASP OD1  1 1 
       25 25414 1 1 12 ASP OD2  O  -2.423  14.616  -2.181 1.00 . A A . 12 ASP OD2  1 1 
       25 25415 1 1 13 ILE C    C  -0.401   7.511  -0.211 1.00 . A A . 13 ILE C    1 1 
       25 25416 1 1 13 ILE CA   C  -0.329   8.374  -1.463 1.00 . A A . 13 ILE CA   1 1 
       25 25417 1 1 13 ILE CB   C   1.091   8.292  -2.056 1.00 . A A . 13 ILE CB   1 1 
       25 25418 1 1 13 ILE CD1  C   2.570   9.172  -3.935 1.00 . A A . 13 ILE CD1  1 1 
       25 25419 1 1 13 ILE CG1  C   1.232   9.260  -3.232 1.00 . A A . 13 ILE CG1  1 1 
       25 25420 1 1 13 ILE CG2  C   1.409   6.867  -2.489 1.00 . A A . 13 ILE CG2  1 1 
       25 25421 1 1 13 ILE H    H  -0.039  10.458  -1.288 1.00 . A A . 13 ILE H    1 1 
       25 25422 1 1 13 ILE HA   H  -1.030   7.995  -2.194 1.00 . A A . 13 ILE HA   1 1 
       25 25423 1 1 13 ILE HB   H   1.793   8.574  -1.286 1.00 . A A . 13 ILE HB   1 1 
       25 25424 1 1 13 ILE HD11 H   3.107  10.100  -3.803 1.00 . A A . 13 ILE HD11 1 1 
       25 25425 1 1 13 ILE HD12 H   2.412   8.996  -4.989 1.00 . A A . 13 ILE HD12 1 1 
       25 25426 1 1 13 ILE HD13 H   3.144   8.359  -3.517 1.00 . A A . 13 ILE HD13 1 1 
       25 25427 1 1 13 ILE HG12 H   0.462   9.047  -3.958 1.00 . A A . 13 ILE HG12 1 1 
       25 25428 1 1 13 ILE HG13 H   1.111  10.271  -2.872 1.00 . A A . 13 ILE HG13 1 1 
       25 25429 1 1 13 ILE HG21 H   2.384   6.586  -2.117 1.00 . A A . 13 ILE HG21 1 1 
       25 25430 1 1 13 ILE HG22 H   1.405   6.807  -3.567 1.00 . A A . 13 ILE HG22 1 1 
       25 25431 1 1 13 ILE HG23 H   0.665   6.194  -2.089 1.00 . A A . 13 ILE HG23 1 1 
       25 25432 1 1 13 ILE N    N  -0.694   9.742  -1.147 1.00 . A A . 13 ILE N    1 1 
       25 25433 1 1 13 ILE O    O  -0.960   6.420  -0.232 1.00 . A A . 13 ILE O    1 1 
       25 25434 1 1 14 ASP C    C  -1.248   6.798   2.491 1.00 . A A . 14 ASP C    1 1 
       25 25435 1 1 14 ASP CA   C   0.153   7.299   2.157 1.00 . A A . 14 ASP CA   1 1 
       25 25436 1 1 14 ASP CB   C   0.662   8.203   3.281 1.00 . A A . 14 ASP CB   1 1 
       25 25437 1 1 14 ASP CG   C   1.442   7.437   4.331 1.00 . A A . 14 ASP CG   1 1 
       25 25438 1 1 14 ASP H    H   0.583   8.899   0.842 1.00 . A A . 14 ASP H    1 1 
       25 25439 1 1 14 ASP HA   H   0.812   6.450   2.063 1.00 . A A . 14 ASP HA   1 1 
       25 25440 1 1 14 ASP HB2  H   1.307   8.960   2.861 1.00 . A A . 14 ASP HB2  1 1 
       25 25441 1 1 14 ASP HB3  H  -0.181   8.680   3.761 1.00 . A A . 14 ASP HB3  1 1 
       25 25442 1 1 14 ASP N    N   0.160   8.018   0.887 1.00 . A A . 14 ASP N    1 1 
       25 25443 1 1 14 ASP O    O  -1.412   5.747   3.111 1.00 . A A . 14 ASP O    1 1 
       25 25444 1 1 14 ASP OD1  O   2.166   6.490   3.960 1.00 . A A . 14 ASP OD1  1 1 
       25 25445 1 1 14 ASP OD2  O   1.330   7.786   5.526 1.00 . A A . 14 ASP OD2  1 1 
       25 25446 1 1 15 HIS C    C  -4.053   6.045   1.378 1.00 . A A . 15 HIS C    1 1 
       25 25447 1 1 15 HIS CA   C  -3.640   7.177   2.309 1.00 . A A . 15 HIS CA   1 1 
       25 25448 1 1 15 HIS CB   C  -4.559   8.381   2.106 1.00 . A A . 15 HIS CB   1 1 
       25 25449 1 1 15 HIS CD2  C  -6.808   9.224   3.086 1.00 . A A . 15 HIS CD2  1 1 
       25 25450 1 1 15 HIS CE1  C  -7.364   7.425   4.208 1.00 . A A . 15 HIS CE1  1 1 
       25 25451 1 1 15 HIS CG   C  -5.828   8.309   2.898 1.00 . A A . 15 HIS CG   1 1 
       25 25452 1 1 15 HIS H    H  -2.064   8.374   1.566 1.00 . A A . 15 HIS H    1 1 
       25 25453 1 1 15 HIS HA   H  -3.720   6.837   3.332 1.00 . A A . 15 HIS HA   1 1 
       25 25454 1 1 15 HIS HB2  H  -4.035   9.278   2.398 1.00 . A A . 15 HIS HB2  1 1 
       25 25455 1 1 15 HIS HB3  H  -4.822   8.448   1.060 1.00 . A A . 15 HIS HB3  1 1 
       25 25456 1 1 15 HIS HD1  H  -5.701   6.356   3.679 1.00 . A A . 15 HIS HD1  1 1 
       25 25457 1 1 15 HIS HD2  H  -6.842  10.221   2.670 1.00 . A A . 15 HIS HD2  1 1 
       25 25458 1 1 15 HIS HE1  H  -7.902   6.730   4.836 1.00 . A A . 15 HIS HE1  1 1 
       25 25459 1 1 15 HIS HE2  H  -8.527   9.108   4.286 1.00 . A A . 15 HIS HE2  1 1 
       25 25460 1 1 15 HIS N    N  -2.256   7.551   2.065 1.00 . A A . 15 HIS N    1 1 
       25 25461 1 1 15 HIS ND1  N  -6.206   7.193   3.615 1.00 . A A . 15 HIS ND1  1 1 
       25 25462 1 1 15 HIS NE2  N  -7.749   8.650   3.904 1.00 . A A . 15 HIS NE2  1 1 
       25 25463 1 1 15 HIS O    O  -4.916   5.232   1.710 1.00 . A A . 15 HIS O    1 1 
       25 25464 1 1 16 GLU C    C  -2.922   3.708  -0.511 1.00 . A A . 16 GLU C    1 1 
       25 25465 1 1 16 GLU CA   C  -3.727   4.975  -0.780 1.00 . A A . 16 GLU CA   1 1 
       25 25466 1 1 16 GLU CB   C  -3.431   5.491  -2.189 1.00 . A A . 16 GLU CB   1 1 
       25 25467 1 1 16 GLU CD   C  -3.456   7.468  -3.761 1.00 . A A . 16 GLU CD   1 1 
       25 25468 1 1 16 GLU CG   C  -3.910   6.914  -2.425 1.00 . A A . 16 GLU CG   1 1 
       25 25469 1 1 16 GLU H    H  -2.747   6.680  -0.002 1.00 . A A . 16 GLU H    1 1 
       25 25470 1 1 16 GLU HA   H  -4.776   4.746  -0.704 1.00 . A A . 16 GLU HA   1 1 
       25 25471 1 1 16 GLU HB2  H  -2.363   5.462  -2.353 1.00 . A A . 16 GLU HB2  1 1 
       25 25472 1 1 16 GLU HB3  H  -3.915   4.846  -2.906 1.00 . A A . 16 GLU HB3  1 1 
       25 25473 1 1 16 GLU HG2  H  -4.989   6.926  -2.395 1.00 . A A . 16 GLU HG2  1 1 
       25 25474 1 1 16 GLU HG3  H  -3.521   7.545  -1.637 1.00 . A A . 16 GLU HG3  1 1 
       25 25475 1 1 16 GLU N    N  -3.428   6.003   0.206 1.00 . A A . 16 GLU N    1 1 
       25 25476 1 1 16 GLU O    O  -3.398   2.598  -0.747 1.00 . A A . 16 GLU O    1 1 
       25 25477 1 1 16 GLU OE1  O  -3.973   7.008  -4.801 1.00 . A A . 16 GLU OE1  1 1 
       25 25478 1 1 16 GLU OE2  O  -2.584   8.361  -3.769 1.00 . A A . 16 GLU OE2  1 1 
       25 25479 1 1 17 ILE C    C  -1.412   1.910   1.416 1.00 . A A . 17 ILE C    1 1 
       25 25480 1 1 17 ILE CA   C  -0.829   2.758   0.292 1.00 . A A . 17 ILE CA   1 1 
       25 25481 1 1 17 ILE CB   C   0.576   3.237   0.706 1.00 . A A . 17 ILE CB   1 1 
       25 25482 1 1 17 ILE CD1  C   2.087   5.242   0.299 1.00 . A A . 17 ILE CD1  1 1 
       25 25483 1 1 17 ILE CG1  C   1.113   4.254  -0.302 1.00 . A A . 17 ILE CG1  1 1 
       25 25484 1 1 17 ILE CG2  C   1.526   2.055   0.825 1.00 . A A . 17 ILE CG2  1 1 
       25 25485 1 1 17 ILE H    H  -1.387   4.791   0.158 1.00 . A A . 17 ILE H    1 1 
       25 25486 1 1 17 ILE HA   H  -0.733   2.155  -0.601 1.00 . A A . 17 ILE HA   1 1 
       25 25487 1 1 17 ILE HB   H   0.502   3.706   1.675 1.00 . A A . 17 ILE HB   1 1 
       25 25488 1 1 17 ILE HD11 H   2.303   4.959   1.319 1.00 . A A . 17 ILE HD11 1 1 
       25 25489 1 1 17 ILE HD12 H   1.652   6.230   0.284 1.00 . A A . 17 ILE HD12 1 1 
       25 25490 1 1 17 ILE HD13 H   3.001   5.242  -0.276 1.00 . A A . 17 ILE HD13 1 1 
       25 25491 1 1 17 ILE HG12 H   1.623   3.729  -1.093 1.00 . A A . 17 ILE HG12 1 1 
       25 25492 1 1 17 ILE HG13 H   0.287   4.811  -0.719 1.00 . A A . 17 ILE HG13 1 1 
       25 25493 1 1 17 ILE HG21 H   1.616   1.768   1.862 1.00 . A A . 17 ILE HG21 1 1 
       25 25494 1 1 17 ILE HG22 H   2.498   2.334   0.443 1.00 . A A . 17 ILE HG22 1 1 
       25 25495 1 1 17 ILE HG23 H   1.141   1.223   0.253 1.00 . A A . 17 ILE HG23 1 1 
       25 25496 1 1 17 ILE N    N  -1.705   3.883  -0.013 1.00 . A A . 17 ILE N    1 1 
       25 25497 1 1 17 ILE O    O  -1.226   0.693   1.452 1.00 . A A . 17 ILE O    1 1 
       25 25498 1 1 18 ALA C    C  -4.044   1.224   3.067 1.00 . A A . 18 ALA C    1 1 
       25 25499 1 1 18 ALA CA   C  -2.728   1.882   3.465 1.00 . A A . 18 ALA CA   1 1 
       25 25500 1 1 18 ALA CB   C  -2.949   2.858   4.611 1.00 . A A . 18 ALA CB   1 1 
       25 25501 1 1 18 ALA H    H  -2.224   3.535   2.247 1.00 . A A . 18 ALA H    1 1 
       25 25502 1 1 18 ALA HA   H  -2.043   1.117   3.803 1.00 . A A . 18 ALA HA   1 1 
       25 25503 1 1 18 ALA HB1  H  -3.854   2.595   5.139 1.00 . A A . 18 ALA HB1  1 1 
       25 25504 1 1 18 ALA HB2  H  -3.041   3.860   4.218 1.00 . A A . 18 ALA HB2  1 1 
       25 25505 1 1 18 ALA HB3  H  -2.110   2.813   5.289 1.00 . A A . 18 ALA HB3  1 1 
       25 25506 1 1 18 ALA N    N  -2.116   2.565   2.333 1.00 . A A . 18 ALA N    1 1 
       25 25507 1 1 18 ALA O    O  -4.372   0.136   3.539 1.00 . A A . 18 ALA O    1 1 
       25 25508 1 1 19 ASP C    C  -5.920  -0.052   1.190 1.00 . A A . 19 ASP C    1 1 
       25 25509 1 1 19 ASP CA   C  -6.078   1.364   1.734 1.00 . A A . 19 ASP CA   1 1 
       25 25510 1 1 19 ASP CB   C  -6.668   2.273   0.655 1.00 . A A . 19 ASP CB   1 1 
       25 25511 1 1 19 ASP CG   C  -8.136   1.989   0.400 1.00 . A A . 19 ASP CG   1 1 
       25 25512 1 1 19 ASP H    H  -4.483   2.753   1.852 1.00 . A A . 19 ASP H    1 1 
       25 25513 1 1 19 ASP HA   H  -6.750   1.339   2.579 1.00 . A A . 19 ASP HA   1 1 
       25 25514 1 1 19 ASP HB2  H  -6.570   3.303   0.966 1.00 . A A . 19 ASP HB2  1 1 
       25 25515 1 1 19 ASP HB3  H  -6.126   2.127  -0.267 1.00 . A A . 19 ASP HB3  1 1 
       25 25516 1 1 19 ASP N    N  -4.797   1.890   2.194 1.00 . A A . 19 ASP N    1 1 
       25 25517 1 1 19 ASP O    O  -6.721  -0.938   1.489 1.00 . A A . 19 ASP O    1 1 
       25 25518 1 1 19 ASP OD1  O  -8.891   1.837   1.383 1.00 . A A . 19 ASP OD1  1 1 
       25 25519 1 1 19 ASP OD2  O  -8.530   1.920  -0.784 1.00 . A A . 19 ASP OD2  1 1 
       25 25520 1 1 20 LEU C    C  -4.157  -2.553   0.883 1.00 . A A . 20 LEU C    1 1 
       25 25521 1 1 20 LEU CA   C  -4.608  -1.567  -0.187 1.00 . A A . 20 LEU CA   1 1 
       25 25522 1 1 20 LEU CB   C  -3.542  -1.456  -1.279 1.00 . A A . 20 LEU CB   1 1 
       25 25523 1 1 20 LEU CD1  C  -2.735  -0.376  -3.389 1.00 . A A . 20 LEU CD1  1 1 
       25 25524 1 1 20 LEU CD2  C  -5.123  -0.114  -2.699 1.00 . A A . 20 LEU CD2  1 1 
       25 25525 1 1 20 LEU CG   C  -3.687  -0.251  -2.212 1.00 . A A . 20 LEU CG   1 1 
       25 25526 1 1 20 LEU H    H  -4.271   0.487   0.197 1.00 . A A . 20 LEU H    1 1 
       25 25527 1 1 20 LEU HA   H  -5.521  -1.927  -0.630 1.00 . A A . 20 LEU HA   1 1 
       25 25528 1 1 20 LEU HB2  H  -2.574  -1.399  -0.802 1.00 . A A . 20 LEU HB2  1 1 
       25 25529 1 1 20 LEU HB3  H  -3.577  -2.352  -1.879 1.00 . A A . 20 LEU HB3  1 1 
       25 25530 1 1 20 LEU HD11 H  -2.852  -1.348  -3.846 1.00 . A A . 20 LEU HD11 1 1 
       25 25531 1 1 20 LEU HD12 H  -1.720  -0.262  -3.042 1.00 . A A . 20 LEU HD12 1 1 
       25 25532 1 1 20 LEU HD13 H  -2.957   0.392  -4.115 1.00 . A A . 20 LEU HD13 1 1 
       25 25533 1 1 20 LEU HD21 H  -5.796  -0.157  -1.857 1.00 . A A . 20 LEU HD21 1 1 
       25 25534 1 1 20 LEU HD22 H  -5.350  -0.918  -3.383 1.00 . A A . 20 LEU HD22 1 1 
       25 25535 1 1 20 LEU HD23 H  -5.241   0.834  -3.206 1.00 . A A . 20 LEU HD23 1 1 
       25 25536 1 1 20 LEU HG   H  -3.431   0.645  -1.669 1.00 . A A . 20 LEU HG   1 1 
       25 25537 1 1 20 LEU N    N  -4.876  -0.259   0.395 1.00 . A A . 20 LEU N    1 1 
       25 25538 1 1 20 LEU O    O  -4.676  -3.666   0.975 1.00 . A A . 20 LEU O    1 1 
       25 25539 1 1 21 GLN C    C  -3.778  -3.481   3.665 1.00 . A A . 21 GLN C    1 1 
       25 25540 1 1 21 GLN CA   C  -2.658  -2.988   2.754 1.00 . A A . 21 GLN CA   1 1 
       25 25541 1 1 21 GLN CB   C  -1.617  -2.226   3.576 1.00 . A A . 21 GLN CB   1 1 
       25 25542 1 1 21 GLN CD   C   0.435  -2.351   5.043 1.00 . A A . 21 GLN CD   1 1 
       25 25543 1 1 21 GLN CG   C  -0.589  -3.128   4.239 1.00 . A A . 21 GLN CG   1 1 
       25 25544 1 1 21 GLN H    H  -2.809  -1.243   1.565 1.00 . A A . 21 GLN H    1 1 
       25 25545 1 1 21 GLN HA   H  -2.185  -3.841   2.293 1.00 . A A . 21 GLN HA   1 1 
       25 25546 1 1 21 GLN HB2  H  -1.095  -1.539   2.927 1.00 . A A . 21 GLN HB2  1 1 
       25 25547 1 1 21 GLN HB3  H  -2.124  -1.665   4.347 1.00 . A A . 21 GLN HB3  1 1 
       25 25548 1 1 21 GLN HE21 H   1.907  -3.443   4.270 1.00 . A A . 21 GLN HE21 1 1 
       25 25549 1 1 21 GLN HE22 H   2.388  -2.223   5.395 1.00 . A A . 21 GLN HE22 1 1 
       25 25550 1 1 21 GLN HG2  H  -1.101  -3.810   4.902 1.00 . A A . 21 GLN HG2  1 1 
       25 25551 1 1 21 GLN HG3  H  -0.074  -3.689   3.474 1.00 . A A . 21 GLN HG3  1 1 
       25 25552 1 1 21 GLN N    N  -3.184  -2.139   1.690 1.00 . A A . 21 GLN N    1 1 
       25 25553 1 1 21 GLN NE2  N   1.706  -2.708   4.887 1.00 . A A . 21 GLN NE2  1 1 
       25 25554 1 1 21 GLN O    O  -3.737  -4.606   4.165 1.00 . A A . 21 GLN O    1 1 
       25 25555 1 1 21 GLN OE1  O   0.091  -1.440   5.796 1.00 . A A . 21 GLN OE1  1 1 
       25 25556 1 1 22 ALA C    C  -6.771  -4.059   4.068 1.00 . A A . 22 ALA C    1 1 
       25 25557 1 1 22 ALA CA   C  -5.912  -2.983   4.721 1.00 . A A . 22 ALA CA   1 1 
       25 25558 1 1 22 ALA CB   C  -6.748  -1.748   5.022 1.00 . A A . 22 ALA CB   1 1 
       25 25559 1 1 22 ALA H    H  -4.756  -1.751   3.446 1.00 . A A . 22 ALA H    1 1 
       25 25560 1 1 22 ALA HA   H  -5.525  -3.363   5.656 1.00 . A A . 22 ALA HA   1 1 
       25 25561 1 1 22 ALA HB1  H  -6.307  -1.206   5.847 1.00 . A A . 22 ALA HB1  1 1 
       25 25562 1 1 22 ALA HB2  H  -7.752  -2.047   5.285 1.00 . A A . 22 ALA HB2  1 1 
       25 25563 1 1 22 ALA HB3  H  -6.778  -1.112   4.150 1.00 . A A . 22 ALA HB3  1 1 
       25 25564 1 1 22 ALA N    N  -4.780  -2.633   3.874 1.00 . A A . 22 ALA N    1 1 
       25 25565 1 1 22 ALA O    O  -7.344  -4.911   4.748 1.00 . A A . 22 ALA O    1 1 
       25 25566 1 1 23 LYS C    C  -7.008  -6.369   2.050 1.00 . A A . 23 LYS C    1 1 
       25 25567 1 1 23 LYS CA   C  -7.646  -4.984   1.992 1.00 . A A . 23 LYS CA   1 1 
       25 25568 1 1 23 LYS CB   C  -7.791  -4.538   0.537 1.00 . A A . 23 LYS CB   1 1 
       25 25569 1 1 23 LYS CD   C  -8.540  -2.455  -0.657 1.00 . A A . 23 LYS CD   1 1 
       25 25570 1 1 23 LYS CE   C  -9.032  -2.749  -2.065 1.00 . A A . 23 LYS CE   1 1 
       25 25571 1 1 23 LYS CG   C  -8.932  -3.559   0.313 1.00 . A A . 23 LYS CG   1 1 
       25 25572 1 1 23 LYS H    H  -6.378  -3.310   2.256 1.00 . A A . 23 LYS H    1 1 
       25 25573 1 1 23 LYS HA   H  -8.625  -5.033   2.444 1.00 . A A . 23 LYS HA   1 1 
       25 25574 1 1 23 LYS HB2  H  -6.871  -4.064   0.224 1.00 . A A . 23 LYS HB2  1 1 
       25 25575 1 1 23 LYS HB3  H  -7.965  -5.408  -0.079 1.00 . A A . 23 LYS HB3  1 1 
       25 25576 1 1 23 LYS HD2  H  -8.973  -1.524  -0.322 1.00 . A A . 23 LYS HD2  1 1 
       25 25577 1 1 23 LYS HD3  H  -7.463  -2.368  -0.671 1.00 . A A . 23 LYS HD3  1 1 
       25 25578 1 1 23 LYS HE2  H  -8.230  -3.207  -2.624 1.00 . A A . 23 LYS HE2  1 1 
       25 25579 1 1 23 LYS HE3  H  -9.865  -3.434  -2.005 1.00 . A A . 23 LYS HE3  1 1 
       25 25580 1 1 23 LYS HG2  H  -9.779  -4.094  -0.091 1.00 . A A . 23 LYS HG2  1 1 
       25 25581 1 1 23 LYS HG3  H  -9.204  -3.115   1.259 1.00 . A A . 23 LYS HG3  1 1 
       25 25582 1 1 23 LYS HZ1  H  -8.700  -1.152  -3.370 1.00 . A A . 23 LYS HZ1  1 1 
       25 25583 1 1 23 LYS HZ2  H  -9.728  -0.779  -2.079 1.00 . A A . 23 LYS HZ2  1 1 
       25 25584 1 1 23 LYS HZ3  H -10.296  -1.717  -3.368 1.00 . A A . 23 LYS HZ3  1 1 
       25 25585 1 1 23 LYS N    N  -6.856  -4.014   2.742 1.00 . A A . 23 LYS N    1 1 
       25 25586 1 1 23 LYS NZ   N  -9.470  -1.513  -2.770 1.00 . A A . 23 LYS NZ   1 1 
       25 25587 1 1 23 LYS O    O  -7.705  -7.384   2.043 1.00 . A A . 23 LYS O    1 1 
       25 25588 1 1 24 ARG C    C  -5.151  -8.358   3.505 1.00 . A A . 24 ARG C    1 1 
       25 25589 1 1 24 ARG CA   C  -4.952  -7.668   2.158 1.00 . A A . 24 ARG CA   1 1 
       25 25590 1 1 24 ARG CB   C  -3.460  -7.430   1.912 1.00 . A A . 24 ARG CB   1 1 
       25 25591 1 1 24 ARG CD   C  -1.508  -8.314   0.597 1.00 . A A . 24 ARG CD   1 1 
       25 25592 1 1 24 ARG CG   C  -2.980  -7.933   0.562 1.00 . A A . 24 ARG CG   1 1 
       25 25593 1 1 24 ARG CZ   C  -0.287 -10.458   0.672 1.00 . A A . 24 ARG CZ   1 1 
       25 25594 1 1 24 ARG H    H  -5.178  -5.563   2.102 1.00 . A A . 24 ARG H    1 1 
       25 25595 1 1 24 ARG HA   H  -5.337  -8.308   1.378 1.00 . A A . 24 ARG HA   1 1 
       25 25596 1 1 24 ARG HB2  H  -3.263  -6.370   1.967 1.00 . A A . 24 ARG HB2  1 1 
       25 25597 1 1 24 ARG HB3  H  -2.892  -7.933   2.681 1.00 . A A . 24 ARG HB3  1 1 
       25 25598 1 1 24 ARG HD2  H  -0.971  -7.682  -0.094 1.00 . A A . 24 ARG HD2  1 1 
       25 25599 1 1 24 ARG HD3  H  -1.133  -8.156   1.596 1.00 . A A . 24 ARG HD3  1 1 
       25 25600 1 1 24 ARG HE   H  -1.936 -10.115  -0.397 1.00 . A A . 24 ARG HE   1 1 
       25 25601 1 1 24 ARG HG2  H  -3.560  -8.801   0.285 1.00 . A A . 24 ARG HG2  1 1 
       25 25602 1 1 24 ARG HG3  H  -3.123  -7.153  -0.170 1.00 . A A . 24 ARG HG3  1 1 
       25 25603 1 1 24 ARG HH11 H   0.543  -8.992   1.795 1.00 . A A . 24 ARG HH11 1 1 
       25 25604 1 1 24 ARG HH12 H   1.366 -10.515   1.835 1.00 . A A . 24 ARG HH12 1 1 
       25 25605 1 1 24 ARG HH21 H  -0.850 -12.111  -0.343 1.00 . A A . 24 ARG HH21 1 1 
       25 25606 1 1 24 ARG HH22 H   0.578 -12.283   0.621 1.00 . A A . 24 ARG HH22 1 1 
       25 25607 1 1 24 ARG N    N  -5.680  -6.405   2.103 1.00 . A A . 24 ARG N    1 1 
       25 25608 1 1 24 ARG NE   N  -1.294  -9.711   0.222 1.00 . A A . 24 ARG NE   1 1 
       25 25609 1 1 24 ARG NH1  N   0.614  -9.945   1.502 1.00 . A A . 24 ARG NH1  1 1 
       25 25610 1 1 24 ARG NH2  N  -0.177 -11.721   0.285 1.00 . A A . 24 ARG NH2  1 1 
       25 25611 1 1 24 ARG O    O  -5.412  -9.559   3.564 1.00 . A A . 24 ARG O    1 1 
       25 25612 1 1 25 THR C    C  -6.584  -8.691   6.132 1.00 . A A . 25 THR C    1 1 
       25 25613 1 1 25 THR CA   C  -5.182  -8.130   5.930 1.00 . A A . 25 THR CA   1 1 
       25 25614 1 1 25 THR CB   C  -4.909  -7.047   6.971 1.00 . A A . 25 THR CB   1 1 
       25 25615 1 1 25 THR CG2  C  -4.179  -7.562   8.192 1.00 . A A . 25 THR CG2  1 1 
       25 25616 1 1 25 THR H    H  -4.812  -6.642   4.472 1.00 . A A . 25 THR H    1 1 
       25 25617 1 1 25 THR HA   H  -4.467  -8.928   6.056 1.00 . A A . 25 THR HA   1 1 
       25 25618 1 1 25 THR HB   H  -5.853  -6.639   7.298 1.00 . A A . 25 THR HB   1 1 
       25 25619 1 1 25 THR HG1  H  -4.717  -5.356   6.002 1.00 . A A . 25 THR HG1  1 1 
       25 25620 1 1 25 THR HG21 H  -3.486  -6.810   8.540 1.00 . A A . 25 THR HG21 1 1 
       25 25621 1 1 25 THR HG22 H  -3.636  -8.460   7.935 1.00 . A A . 25 THR HG22 1 1 
       25 25622 1 1 25 THR HG23 H  -4.893  -7.783   8.971 1.00 . A A . 25 THR HG23 1 1 
       25 25623 1 1 25 THR N    N  -5.022  -7.592   4.583 1.00 . A A . 25 THR N    1 1 
       25 25624 1 1 25 THR O    O  -6.751  -9.855   6.493 1.00 . A A . 25 THR O    1 1 
       25 25625 1 1 25 THR OG1  O  -4.135  -5.998   6.416 1.00 . A A . 25 THR OG1  1 1 
       25 25626 1 1 26 ARG C    C  -9.224  -9.586   5.332 1.00 . A A . 26 ARG C    1 1 
       25 25627 1 1 26 ARG CA   C  -8.980  -8.269   6.055 1.00 . A A . 26 ARG CA   1 1 
       25 25628 1 1 26 ARG CB   C  -9.924  -7.191   5.518 1.00 . A A . 26 ARG CB   1 1 
       25 25629 1 1 26 ARG CD   C -10.713  -5.838   3.554 1.00 . A A . 26 ARG CD   1 1 
       25 25630 1 1 26 ARG CG   C  -9.751  -6.912   4.035 1.00 . A A . 26 ARG CG   1 1 
       25 25631 1 1 26 ARG CZ   C -10.910  -4.117   5.311 1.00 . A A . 26 ARG CZ   1 1 
       25 25632 1 1 26 ARG H    H  -7.393  -6.937   5.610 1.00 . A A . 26 ARG H    1 1 
       25 25633 1 1 26 ARG HA   H  -9.167  -8.410   7.109 1.00 . A A . 26 ARG HA   1 1 
       25 25634 1 1 26 ARG HB2  H -10.943  -7.507   5.687 1.00 . A A . 26 ARG HB2  1 1 
       25 25635 1 1 26 ARG HB3  H  -9.747  -6.273   6.059 1.00 . A A . 26 ARG HB3  1 1 
       25 25636 1 1 26 ARG HD2  H -10.634  -5.759   2.479 1.00 . A A . 26 ARG HD2  1 1 
       25 25637 1 1 26 ARG HD3  H -11.719  -6.127   3.818 1.00 . A A . 26 ARG HD3  1 1 
       25 25638 1 1 26 ARG HE   H  -9.824  -3.936   3.646 1.00 . A A . 26 ARG HE   1 1 
       25 25639 1 1 26 ARG HG2  H  -8.739  -6.581   3.857 1.00 . A A . 26 ARG HG2  1 1 
       25 25640 1 1 26 ARG HG3  H  -9.936  -7.822   3.484 1.00 . A A . 26 ARG HG3  1 1 
       25 25641 1 1 26 ARG HH11 H -11.970  -5.800   5.679 1.00 . A A . 26 ARG HH11 1 1 
       25 25642 1 1 26 ARG HH12 H -12.083  -4.572   6.893 1.00 . A A . 26 ARG HH12 1 1 
       25 25643 1 1 26 ARG HH21 H  -9.977  -2.326   5.245 1.00 . A A . 26 ARG HH21 1 1 
       25 25644 1 1 26 ARG HH22 H -10.954  -2.601   6.647 1.00 . A A . 26 ARG HH22 1 1 
       25 25645 1 1 26 ARG N    N  -7.590  -7.853   5.897 1.00 . A A . 26 ARG N    1 1 
       25 25646 1 1 26 ARG NE   N -10.419  -4.534   4.145 1.00 . A A . 26 ARG NE   1 1 
       25 25647 1 1 26 ARG NH1  N -11.721  -4.894   6.018 1.00 . A A . 26 ARG NH1  1 1 
       25 25648 1 1 26 ARG NH2  N -10.587  -2.917   5.772 1.00 . A A . 26 ARG NH2  1 1 
       25 25649 1 1 26 ARG O    O  -9.876 -10.489   5.857 1.00 . A A . 26 ARG O    1 1 
       25 25650 1 1 27 LEU C    C  -8.137 -12.069   4.039 1.00 . A A . 27 LEU C    1 1 
       25 25651 1 1 27 LEU CA   C  -8.817 -10.902   3.336 1.00 . A A . 27 LEU CA   1 1 
       25 25652 1 1 27 LEU CB   C  -8.218 -10.703   1.943 1.00 . A A . 27 LEU CB   1 1 
       25 25653 1 1 27 LEU CD1  C  -8.413  -9.212  -0.064 1.00 . A A . 27 LEU CD1  1 1 
       25 25654 1 1 27 LEU CD2  C  -9.913 -11.200   0.165 1.00 . A A . 27 LEU CD2  1 1 
       25 25655 1 1 27 LEU CG   C  -9.172 -10.101   0.910 1.00 . A A . 27 LEU CG   1 1 
       25 25656 1 1 27 LEU H    H  -8.157  -8.941   3.770 1.00 . A A . 27 LEU H    1 1 
       25 25657 1 1 27 LEU HA   H  -9.871 -11.118   3.240 1.00 . A A . 27 LEU HA   1 1 
       25 25658 1 1 27 LEU HB2  H  -7.359 -10.054   2.033 1.00 . A A . 27 LEU HB2  1 1 
       25 25659 1 1 27 LEU HB3  H  -7.887 -11.663   1.576 1.00 . A A . 27 LEU HB3  1 1 
       25 25660 1 1 27 LEU HD11 H  -9.014  -8.349  -0.308 1.00 . A A . 27 LEU HD11 1 1 
       25 25661 1 1 27 LEU HD12 H  -8.199  -9.767  -0.966 1.00 . A A . 27 LEU HD12 1 1 
       25 25662 1 1 27 LEU HD13 H  -7.487  -8.890   0.389 1.00 . A A . 27 LEU HD13 1 1 
       25 25663 1 1 27 LEU HD21 H  -9.204 -11.807  -0.380 1.00 . A A . 27 LEU HD21 1 1 
       25 25664 1 1 27 LEU HD22 H -10.614 -10.758  -0.528 1.00 . A A . 27 LEU HD22 1 1 
       25 25665 1 1 27 LEU HD23 H -10.446 -11.818   0.872 1.00 . A A . 27 LEU HD23 1 1 
       25 25666 1 1 27 LEU HG   H  -9.903  -9.488   1.418 1.00 . A A . 27 LEU HG   1 1 
       25 25667 1 1 27 LEU N    N  -8.677  -9.691   4.128 1.00 . A A . 27 LEU N    1 1 
       25 25668 1 1 27 LEU O    O  -8.651 -13.188   4.045 1.00 . A A . 27 LEU O    1 1 
       25 25669 1 1 28 VAL C    C  -7.080 -13.359   6.524 1.00 . A A . 28 VAL C    1 1 
       25 25670 1 1 28 VAL CA   C  -6.248 -12.828   5.368 1.00 . A A . 28 VAL CA   1 1 
       25 25671 1 1 28 VAL CB   C  -4.911 -12.301   5.913 1.00 . A A . 28 VAL CB   1 1 
       25 25672 1 1 28 VAL CG1  C  -4.100 -13.431   6.530 1.00 . A A . 28 VAL CG1  1 1 
       25 25673 1 1 28 VAL CG2  C  -4.120 -11.603   4.815 1.00 . A A . 28 VAL CG2  1 1 
       25 25674 1 1 28 VAL H    H  -6.629 -10.881   4.625 1.00 . A A . 28 VAL H    1 1 
       25 25675 1 1 28 VAL HA   H  -6.045 -13.636   4.682 1.00 . A A . 28 VAL HA   1 1 
       25 25676 1 1 28 VAL HB   H  -5.128 -11.582   6.687 1.00 . A A . 28 VAL HB   1 1 
       25 25677 1 1 28 VAL HG11 H  -3.376 -13.789   5.812 1.00 . A A . 28 VAL HG11 1 1 
       25 25678 1 1 28 VAL HG12 H  -4.761 -14.239   6.807 1.00 . A A . 28 VAL HG12 1 1 
       25 25679 1 1 28 VAL HG13 H  -3.587 -13.068   7.408 1.00 . A A . 28 VAL HG13 1 1 
       25 25680 1 1 28 VAL HG21 H  -4.043 -10.550   5.041 1.00 . A A . 28 VAL HG21 1 1 
       25 25681 1 1 28 VAL HG22 H  -4.625 -11.731   3.869 1.00 . A A . 28 VAL HG22 1 1 
       25 25682 1 1 28 VAL HG23 H  -3.130 -12.031   4.755 1.00 . A A . 28 VAL HG23 1 1 
       25 25683 1 1 28 VAL N    N  -6.985 -11.797   4.649 1.00 . A A . 28 VAL N    1 1 
       25 25684 1 1 28 VAL O    O  -7.193 -14.568   6.720 1.00 . A A . 28 VAL O    1 1 
       25 25685 1 1 29 GLN C    C  -9.566 -13.823   7.960 1.00 . A A . 29 GLN C    1 1 
       25 25686 1 1 29 GLN CA   C  -8.517 -12.813   8.407 1.00 . A A . 29 GLN CA   1 1 
       25 25687 1 1 29 GLN CB   C  -9.196 -11.577   9.001 1.00 . A A . 29 GLN CB   1 1 
       25 25688 1 1 29 GLN CD   C  -8.806  -9.218   9.817 1.00 . A A . 29 GLN CD   1 1 
       25 25689 1 1 29 GLN CG   C  -8.227 -10.611   9.663 1.00 . A A . 29 GLN CG   1 1 
       25 25690 1 1 29 GLN H    H  -7.556 -11.493   7.062 1.00 . A A . 29 GLN H    1 1 
       25 25691 1 1 29 GLN HA   H  -7.889 -13.269   9.159 1.00 . A A . 29 GLN HA   1 1 
       25 25692 1 1 29 GLN HB2  H  -9.712 -11.050   8.212 1.00 . A A . 29 GLN HB2  1 1 
       25 25693 1 1 29 GLN HB3  H  -9.915 -11.895   9.741 1.00 . A A . 29 GLN HB3  1 1 
       25 25694 1 1 29 GLN HE21 H  -6.982  -8.428   9.769 1.00 . A A . 29 GLN HE21 1 1 
       25 25695 1 1 29 GLN HE22 H  -8.283  -7.304   9.946 1.00 . A A . 29 GLN HE22 1 1 
       25 25696 1 1 29 GLN HG2  H  -7.975 -10.989  10.642 1.00 . A A . 29 GLN HG2  1 1 
       25 25697 1 1 29 GLN HG3  H  -7.333 -10.548   9.060 1.00 . A A . 29 GLN HG3  1 1 
       25 25698 1 1 29 GLN N    N  -7.675 -12.442   7.279 1.00 . A A . 29 GLN N    1 1 
       25 25699 1 1 29 GLN NE2  N  -7.936  -8.216   9.847 1.00 . A A . 29 GLN NE2  1 1 
       25 25700 1 1 29 GLN O    O  -9.980 -14.692   8.727 1.00 . A A . 29 GLN O    1 1 
       25 25701 1 1 29 GLN OE1  O -10.021  -9.045   9.908 1.00 . A A . 29 GLN OE1  1 1 
       25 25702 1 1 30 GLN C    C -10.351 -15.995   5.920 1.00 . A A . 30 GLN C    1 1 
       25 25703 1 1 30 GLN CA   C -10.961 -14.613   6.129 1.00 . A A . 30 GLN CA   1 1 
       25 25704 1 1 30 GLN CB   C -11.485 -14.063   4.800 1.00 . A A . 30 GLN CB   1 1 
       25 25705 1 1 30 GLN CD   C -13.433 -12.494   5.152 1.00 . A A . 30 GLN CD   1 1 
       25 25706 1 1 30 GLN CG   C -11.946 -12.618   4.879 1.00 . A A . 30 GLN CG   1 1 
       25 25707 1 1 30 GLN H    H  -9.599 -12.997   6.137 1.00 . A A . 30 GLN H    1 1 
       25 25708 1 1 30 GLN HA   H -11.782 -14.695   6.825 1.00 . A A . 30 GLN HA   1 1 
       25 25709 1 1 30 GLN HB2  H -10.699 -14.128   4.063 1.00 . A A . 30 GLN HB2  1 1 
       25 25710 1 1 30 GLN HB3  H -12.320 -14.669   4.478 1.00 . A A . 30 GLN HB3  1 1 
       25 25711 1 1 30 GLN HE21 H -13.799 -12.289   3.210 1.00 . A A . 30 GLN HE21 1 1 
       25 25712 1 1 30 GLN HE22 H -15.182 -12.242   4.243 1.00 . A A . 30 GLN HE22 1 1 
       25 25713 1 1 30 GLN HG2  H -11.408 -12.123   5.674 1.00 . A A . 30 GLN HG2  1 1 
       25 25714 1 1 30 GLN HG3  H -11.726 -12.131   3.940 1.00 . A A . 30 GLN HG3  1 1 
       25 25715 1 1 30 GLN N    N  -9.977 -13.706   6.699 1.00 . A A . 30 GLN N    1 1 
       25 25716 1 1 30 GLN NE2  N -14.217 -12.325   4.095 1.00 . A A . 30 GLN NE2  1 1 
       25 25717 1 1 30 GLN O    O -11.043 -17.009   6.013 1.00 . A A . 30 GLN O    1 1 
       25 25718 1 1 30 GLN OE1  O -13.870 -12.550   6.302 1.00 . A A . 30 GLN OE1  1 1 
       25 25719 1 1 31 HIS C    C  -6.996 -17.301   6.144 1.00 . A A . 31 HIS C    1 1 
       25 25720 1 1 31 HIS CA   C  -8.351 -17.297   5.435 1.00 . A A . 31 HIS CA   1 1 
       25 25721 1 1 31 HIS CB   C  -8.167 -17.578   3.941 1.00 . A A . 31 HIS CB   1 1 
       25 25722 1 1 31 HIS CD2  C  -6.074 -16.798   2.621 1.00 . A A . 31 HIS CD2  1 1 
       25 25723 1 1 31 HIS CE1  C  -6.565 -14.671   2.483 1.00 . A A . 31 HIS CE1  1 1 
       25 25724 1 1 31 HIS CG   C  -7.260 -16.611   3.250 1.00 . A A . 31 HIS CG   1 1 
       25 25725 1 1 31 HIS H    H  -8.541 -15.187   5.590 1.00 . A A . 31 HIS H    1 1 
       25 25726 1 1 31 HIS HA   H  -8.964 -18.076   5.861 1.00 . A A . 31 HIS HA   1 1 
       25 25727 1 1 31 HIS HB2  H  -7.751 -18.567   3.818 1.00 . A A . 31 HIS HB2  1 1 
       25 25728 1 1 31 HIS HB3  H  -9.130 -17.537   3.455 1.00 . A A . 31 HIS HB3  1 1 
       25 25729 1 1 31 HIS HD1  H  -8.324 -14.818   3.514 1.00 . A A . 31 HIS HD1  1 1 
       25 25730 1 1 31 HIS HD2  H  -5.551 -17.735   2.501 1.00 . A A . 31 HIS HD2  1 1 
       25 25731 1 1 31 HIS HE1  H  -6.527 -13.623   2.234 1.00 . A A . 31 HIS HE1  1 1 
       25 25732 1 1 31 HIS HE2  H  -4.756 -15.369   1.846 1.00 . A A . 31 HIS HE2  1 1 
       25 25733 1 1 31 HIS N    N  -9.048 -16.031   5.646 1.00 . A A . 31 HIS N    1 1 
       25 25734 1 1 31 HIS ND1  N  -7.536 -15.269   3.147 1.00 . A A . 31 HIS ND1  1 1 
       25 25735 1 1 31 HIS NE2  N  -5.663 -15.575   2.154 1.00 . A A . 31 HIS NE2  1 1 
       25 25736 1 1 31 HIS O    O  -5.948 -17.243   5.503 1.00 . A A . 31 HIS O    1 1 
       25 25737 1 1 32 PRO C    C  -4.973 -18.676   8.093 1.00 . A A . 32 PRO C    1 1 
       25 25738 1 1 32 PRO CA   C  -5.770 -17.389   8.282 1.00 . A A . 32 PRO CA   1 1 
       25 25739 1 1 32 PRO CB   C  -6.272 -17.277   9.723 1.00 . A A . 32 PRO CB   1 1 
       25 25740 1 1 32 PRO CD   C  -8.207 -17.451   8.333 1.00 . A A . 32 PRO CD   1 1 
       25 25741 1 1 32 PRO CG   C  -7.659 -17.818   9.684 1.00 . A A . 32 PRO CG   1 1 
       25 25742 1 1 32 PRO HA   H  -5.141 -16.541   8.050 1.00 . A A . 32 PRO HA   1 1 
       25 25743 1 1 32 PRO HB2  H  -5.638 -17.860  10.374 1.00 . A A . 32 PRO HB2  1 1 
       25 25744 1 1 32 PRO HB3  H  -6.262 -16.242  10.031 1.00 . A A . 32 PRO HB3  1 1 
       25 25745 1 1 32 PRO HD2  H  -8.880 -18.219   7.978 1.00 . A A . 32 PRO HD2  1 1 
       25 25746 1 1 32 PRO HD3  H  -8.710 -16.497   8.375 1.00 . A A . 32 PRO HD3  1 1 
       25 25747 1 1 32 PRO HG2  H  -7.639 -18.891   9.803 1.00 . A A . 32 PRO HG2  1 1 
       25 25748 1 1 32 PRO HG3  H  -8.252 -17.364  10.464 1.00 . A A . 32 PRO HG3  1 1 
       25 25749 1 1 32 PRO N    N  -7.002 -17.374   7.486 1.00 . A A . 32 PRO N    1 1 
       25 25750 1 1 32 PRO O    O  -3.765 -18.709   8.326 1.00 . A A . 32 PRO O    1 1 
       25 25751 1 1 33 ARG C    C  -3.890 -20.904   6.422 1.00 . A A . 33 ARG C    1 1 
       25 25752 1 1 33 ARG CA   C  -5.012 -21.024   7.449 1.00 . A A . 33 ARG CA   1 1 
       25 25753 1 1 33 ARG CB   C  -6.037 -22.058   6.980 1.00 . A A . 33 ARG CB   1 1 
       25 25754 1 1 33 ARG CD   C  -8.016 -21.493   8.423 1.00 . A A . 33 ARG CD   1 1 
       25 25755 1 1 33 ARG CG   C  -6.966 -22.539   8.085 1.00 . A A . 33 ARG CG   1 1 
       25 25756 1 1 33 ARG CZ   C  -9.433 -22.766   9.986 1.00 . A A . 33 ARG CZ   1 1 
       25 25757 1 1 33 ARG H    H  -6.618 -19.647   7.500 1.00 . A A . 33 ARG H    1 1 
       25 25758 1 1 33 ARG HA   H  -4.591 -21.349   8.389 1.00 . A A . 33 ARG HA   1 1 
       25 25759 1 1 33 ARG HB2  H  -6.641 -21.621   6.198 1.00 . A A . 33 ARG HB2  1 1 
       25 25760 1 1 33 ARG HB3  H  -5.513 -22.915   6.583 1.00 . A A . 33 ARG HB3  1 1 
       25 25761 1 1 33 ARG HD2  H  -7.642 -20.871   9.223 1.00 . A A . 33 ARG HD2  1 1 
       25 25762 1 1 33 ARG HD3  H  -8.194 -20.884   7.548 1.00 . A A . 33 ARG HD3  1 1 
       25 25763 1 1 33 ARG HE   H -10.046 -22.005   8.246 1.00 . A A . 33 ARG HE   1 1 
       25 25764 1 1 33 ARG HG2  H  -7.462 -23.440   7.758 1.00 . A A . 33 ARG HG2  1 1 
       25 25765 1 1 33 ARG HG3  H  -6.380 -22.747   8.967 1.00 . A A . 33 ARG HG3  1 1 
       25 25766 1 1 33 ARG HH11 H  -7.519 -22.526  10.595 1.00 . A A . 33 ARG HH11 1 1 
       25 25767 1 1 33 ARG HH12 H  -8.537 -23.415  11.677 1.00 . A A . 33 ARG HH12 1 1 
       25 25768 1 1 33 ARG HH21 H -11.386 -23.176   9.668 1.00 . A A . 33 ARG HH21 1 1 
       25 25769 1 1 33 ARG HH22 H -10.731 -23.786  11.151 1.00 . A A . 33 ARG HH22 1 1 
       25 25770 1 1 33 ARG N    N  -5.657 -19.735   7.669 1.00 . A A . 33 ARG N    1 1 
       25 25771 1 1 33 ARG NE   N  -9.276 -22.099   8.844 1.00 . A A . 33 ARG NE   1 1 
       25 25772 1 1 33 ARG NH1  N  -8.412 -22.915  10.821 1.00 . A A . 33 ARG NH1  1 1 
       25 25773 1 1 33 ARG NH2  N -10.614 -23.285  10.293 1.00 . A A . 33 ARG NH2  1 1 
       25 25774 1 1 33 ARG O    O  -4.101 -20.419   5.310 1.00 . A A . 33 ARG O    1 1 
       25 25775 2 1  1 CYS C    C -14.318 -20.563  -1.353 1.00 . B B .  1 CYS C    1 1 
       25 25776 2 1  1 CYS CA   C -14.759 -19.354  -2.171 1.00 . B B .  1 CYS CA   1 1 
       25 25777 2 1  1 CYS CB   C -15.430 -18.324  -1.260 1.00 . B B .  1 CYS CB   1 1 
       25 25778 2 1  1 CYS HA   H -13.889 -18.905  -2.626 1.00 . B B .  1 CYS HA   1 1 
       25 25779 2 1  1 CYS HB2  H -16.494 -18.503  -1.250 1.00 . B B .  1 CYS HB2  1 1 
       25 25780 2 1  1 CYS HB3  H -15.042 -18.435  -0.258 1.00 . B B .  1 CYS HB3  1 1 
       25 25781 2 1  1 CYS HG   H -15.573 -16.488  -2.627 1.00 . B B .  1 CYS HG   1 1 
       25 25782 2 1  1 CYS N    N -15.668 -19.752  -3.240 1.00 . B B .  1 CYS N    1 1 
       25 25783 2 1  1 CYS O    O -15.122 -21.444  -1.045 1.00 . B B .  1 CYS O    1 1 
       25 25784 2 1  1 CYS SG   S -15.166 -16.608  -1.766 1.00 . B B .  1 CYS SG   1 1 
       25 25785 2 1  2 GLY C    C -11.070 -22.025  -0.571 1.00 . B B .  2 GLY C    1 1 
       25 25786 2 1  2 GLY CA   C -12.511 -21.705  -0.225 1.00 . B B .  2 GLY CA   1 1 
       25 25787 2 1  2 GLY H    H -12.442 -19.869  -1.277 1.00 . B B .  2 GLY H    1 1 
       25 25788 2 1  2 GLY HA2  H -12.570 -21.452   0.824 1.00 . B B .  2 GLY HA2  1 1 
       25 25789 2 1  2 GLY HA3  H -13.116 -22.580  -0.408 1.00 . B B .  2 GLY HA3  1 1 
       25 25790 2 1  2 GLY N    N -13.036 -20.599  -1.004 1.00 . B B .  2 GLY N    1 1 
       25 25791 2 1  2 GLY O    O -10.542 -21.539  -1.570 1.00 . B B .  2 GLY O    1 1 
       25 25792 2 1  3 GLY C    C  -8.112 -22.028   0.080 1.00 . B B .  3 GLY C    1 1 
       25 25793 2 1  3 GLY CA   C  -9.051 -23.217   0.018 1.00 . B B .  3 GLY CA   1 1 
       25 25794 2 1  3 GLY H    H -10.905 -23.202   1.039 1.00 . B B .  3 GLY H    1 1 
       25 25795 2 1  3 GLY HA2  H  -8.749 -23.938   0.762 1.00 . B B .  3 GLY HA2  1 1 
       25 25796 2 1  3 GLY HA3  H  -8.976 -23.671  -0.959 1.00 . B B .  3 GLY HA3  1 1 
       25 25797 2 1  3 GLY N    N -10.433 -22.846   0.258 1.00 . B B .  3 GLY N    1 1 
       25 25798 2 1  3 GLY O    O  -7.827 -21.509   1.158 1.00 . B B .  3 GLY O    1 1 
       25 25799 2 1  4 ASP C    C  -7.204 -19.422  -2.162 1.00 . B B .  4 ASP C    1 1 
       25 25800 2 1  4 ASP CA   C  -6.717 -20.462  -1.157 1.00 . B B .  4 ASP CA   1 1 
       25 25801 2 1  4 ASP CB   C  -5.322 -20.932  -1.550 1.00 . B B .  4 ASP CB   1 1 
       25 25802 2 1  4 ASP CG   C  -4.738 -21.915  -0.555 1.00 . B B .  4 ASP CG   1 1 
       25 25803 2 1  4 ASP H    H  -7.895 -22.052  -1.908 1.00 . B B .  4 ASP H    1 1 
       25 25804 2 1  4 ASP HA   H  -6.672 -20.007  -0.179 1.00 . B B .  4 ASP HA   1 1 
       25 25805 2 1  4 ASP HB2  H  -5.375 -21.411  -2.516 1.00 . B B .  4 ASP HB2  1 1 
       25 25806 2 1  4 ASP HB3  H  -4.667 -20.075  -1.612 1.00 . B B .  4 ASP HB3  1 1 
       25 25807 2 1  4 ASP N    N  -7.630 -21.597  -1.082 1.00 . B B .  4 ASP N    1 1 
       25 25808 2 1  4 ASP O    O  -6.460 -18.517  -2.540 1.00 . B B .  4 ASP O    1 1 
       25 25809 2 1  4 ASP OD1  O  -4.605 -21.550   0.632 1.00 . B B .  4 ASP OD1  1 1 
       25 25810 2 1  4 ASP OD2  O  -4.414 -23.050  -0.962 1.00 . B B .  4 ASP OD2  1 1 
       25 25811 2 1  5 ASN C    C  -8.850 -17.181  -3.054 1.00 . B B .  5 ASN C    1 1 
       25 25812 2 1  5 ASN CA   C  -9.040 -18.612  -3.540 1.00 . B B .  5 ASN CA   1 1 
       25 25813 2 1  5 ASN CB   C -10.528 -18.908  -3.740 1.00 . B B .  5 ASN CB   1 1 
       25 25814 2 1  5 ASN CG   C -10.804 -19.632  -5.043 1.00 . B B .  5 ASN CG   1 1 
       25 25815 2 1  5 ASN H    H  -9.001 -20.281  -2.244 1.00 . B B .  5 ASN H    1 1 
       25 25816 2 1  5 ASN HA   H  -8.526 -18.732  -4.482 1.00 . B B .  5 ASN HA   1 1 
       25 25817 2 1  5 ASN HB2  H -10.877 -19.527  -2.926 1.00 . B B .  5 ASN HB2  1 1 
       25 25818 2 1  5 ASN HB3  H -11.079 -17.979  -3.741 1.00 . B B .  5 ASN HB3  1 1 
       25 25819 2 1  5 ASN HD21 H  -9.965 -18.152  -6.071 1.00 . B B .  5 ASN HD21 1 1 
       25 25820 2 1  5 ASN HD22 H -10.573 -19.468  -7.010 1.00 . B B .  5 ASN HD22 1 1 
       25 25821 2 1  5 ASN N    N  -8.456 -19.548  -2.586 1.00 . B B .  5 ASN N    1 1 
       25 25822 2 1  5 ASN ND2  N -10.407 -19.022  -6.154 1.00 . B B .  5 ASN ND2  1 1 
       25 25823 2 1  5 ASN O    O  -8.733 -16.248  -3.847 1.00 . B B .  5 ASN O    1 1 
       25 25824 2 1  5 ASN OD1  O -11.367 -20.727  -5.051 1.00 . B B .  5 ASN OD1  1 1 
       25 25825 2 1  6 ILE C    C  -7.137 -15.350  -1.135 1.00 . B B .  6 ILE C    1 1 
       25 25826 2 1  6 ILE CA   C  -8.612 -15.728  -1.119 1.00 . B B .  6 ILE CA   1 1 
       25 25827 2 1  6 ILE CB   C  -9.115 -15.724   0.334 1.00 . B B .  6 ILE CB   1 1 
       25 25828 2 1  6 ILE CD1  C -10.709 -17.308   1.534 1.00 . B B .  6 ILE CD1  1 1 
       25 25829 2 1  6 ILE CG1  C -10.530 -16.306   0.415 1.00 . B B .  6 ILE CG1  1 1 
       25 25830 2 1  6 ILE CG2  C  -9.083 -14.316   0.901 1.00 . B B .  6 ILE CG2  1 1 
       25 25831 2 1  6 ILE H    H  -8.894 -17.818  -1.161 1.00 . B B .  6 ILE H    1 1 
       25 25832 2 1  6 ILE HA   H  -9.173 -14.999  -1.681 1.00 . B B .  6 ILE HA   1 1 
       25 25833 2 1  6 ILE HB   H  -8.448 -16.338   0.920 1.00 . B B .  6 ILE HB   1 1 
       25 25834 2 1  6 ILE HD11 H  -9.825 -17.924   1.610 1.00 . B B .  6 ILE HD11 1 1 
       25 25835 2 1  6 ILE HD12 H -11.566 -17.931   1.328 1.00 . B B .  6 ILE HD12 1 1 
       25 25836 2 1  6 ILE HD13 H -10.861 -16.783   2.466 1.00 . B B .  6 ILE HD13 1 1 
       25 25837 2 1  6 ILE HG12 H -11.235 -15.503   0.574 1.00 . B B .  6 ILE HG12 1 1 
       25 25838 2 1  6 ILE HG13 H -10.764 -16.802  -0.516 1.00 . B B .  6 ILE HG13 1 1 
       25 25839 2 1  6 ILE HG21 H  -8.100 -13.894   0.752 1.00 . B B .  6 ILE HG21 1 1 
       25 25840 2 1  6 ILE HG22 H  -9.308 -14.348   1.956 1.00 . B B .  6 ILE HG22 1 1 
       25 25841 2 1  6 ILE HG23 H  -9.816 -13.707   0.393 1.00 . B B .  6 ILE HG23 1 1 
       25 25842 2 1  6 ILE N    N  -8.804 -17.028  -1.735 1.00 . B B .  6 ILE N    1 1 
       25 25843 2 1  6 ILE O    O  -6.776 -14.214  -1.442 1.00 . B B .  6 ILE O    1 1 
       25 25844 2 1  7 GLU C    C  -4.353 -15.609  -2.135 1.00 . B B .  7 GLU C    1 1 
       25 25845 2 1  7 GLU CA   C  -4.847 -16.113  -0.784 1.00 . B B .  7 GLU CA   1 1 
       25 25846 2 1  7 GLU CB   C  -4.128 -17.412  -0.415 1.00 . B B .  7 GLU CB   1 1 
       25 25847 2 1  7 GLU CD   C  -1.801 -18.203   0.170 1.00 . B B .  7 GLU CD   1 1 
       25 25848 2 1  7 GLU CG   C  -2.903 -17.202   0.460 1.00 . B B .  7 GLU CG   1 1 
       25 25849 2 1  7 GLU H    H  -6.648 -17.203  -0.577 1.00 . B B .  7 GLU H    1 1 
       25 25850 2 1  7 GLU HA   H  -4.631 -15.367  -0.037 1.00 . B B .  7 GLU HA   1 1 
       25 25851 2 1  7 GLU HB2  H  -4.816 -18.053   0.115 1.00 . B B .  7 GLU HB2  1 1 
       25 25852 2 1  7 GLU HB3  H  -3.816 -17.907  -1.322 1.00 . B B .  7 GLU HB3  1 1 
       25 25853 2 1  7 GLU HG2  H  -2.519 -16.208   0.288 1.00 . B B .  7 GLU HG2  1 1 
       25 25854 2 1  7 GLU HG3  H  -3.195 -17.300   1.495 1.00 . B B .  7 GLU HG3  1 1 
       25 25855 2 1  7 GLU N    N  -6.290 -16.321  -0.806 1.00 . B B .  7 GLU N    1 1 
       25 25856 2 1  7 GLU O    O  -3.362 -14.885  -2.218 1.00 . B B .  7 GLU O    1 1 
       25 25857 2 1  7 GLU OE1  O  -1.575 -18.508  -1.020 1.00 . B B .  7 GLU OE1  1 1 
       25 25858 2 1  7 GLU OE2  O  -1.166 -18.682   1.132 1.00 . B B .  7 GLU OE2  1 1 
       25 25859 2 1  8 GLN C    C  -5.130 -14.134  -4.780 1.00 . B B .  8 GLN C    1 1 
       25 25860 2 1  8 GLN CA   C  -4.699 -15.575  -4.541 1.00 . B B .  8 GLN CA   1 1 
       25 25861 2 1  8 GLN CB   C  -5.351 -16.496  -5.573 1.00 . B B .  8 GLN CB   1 1 
       25 25862 2 1  8 GLN CD   C  -3.277 -17.413  -6.684 1.00 . B B .  8 GLN CD   1 1 
       25 25863 2 1  8 GLN CG   C  -4.557 -16.622  -6.863 1.00 . B B .  8 GLN CG   1 1 
       25 25864 2 1  8 GLN H    H  -5.843 -16.567  -3.065 1.00 . B B .  8 GLN H    1 1 
       25 25865 2 1  8 GLN HA   H  -3.626 -15.641  -4.636 1.00 . B B .  8 GLN HA   1 1 
       25 25866 2 1  8 GLN HB2  H  -5.460 -17.481  -5.143 1.00 . B B .  8 GLN HB2  1 1 
       25 25867 2 1  8 GLN HB3  H  -6.330 -16.109  -5.814 1.00 . B B .  8 GLN HB3  1 1 
       25 25868 2 1  8 GLN HE21 H  -2.276 -15.745  -6.274 1.00 . B B .  8 GLN HE21 1 1 
       25 25869 2 1  8 GLN HE22 H  -1.348 -17.200  -6.250 1.00 . B B .  8 GLN HE22 1 1 
       25 25870 2 1  8 GLN HG2  H  -5.169 -17.119  -7.601 1.00 . B B .  8 GLN HG2  1 1 
       25 25871 2 1  8 GLN HG3  H  -4.306 -15.631  -7.214 1.00 . B B .  8 GLN HG3  1 1 
       25 25872 2 1  8 GLN N    N  -5.059 -15.994  -3.194 1.00 . B B .  8 GLN N    1 1 
       25 25873 2 1  8 GLN NE2  N  -2.190 -16.715  -6.371 1.00 . B B .  8 GLN NE2  1 1 
       25 25874 2 1  8 GLN O    O  -4.394 -13.339  -5.366 1.00 . B B .  8 GLN O    1 1 
       25 25875 2 1  8 GLN OE1  O  -3.262 -18.635  -6.826 1.00 . B B .  8 GLN OE1  1 1 
       25 25876 2 1  9 LYS C    C  -6.001 -11.444  -3.744 1.00 . B B .  9 LYS C    1 1 
       25 25877 2 1  9 LYS CA   C  -6.870 -12.463  -4.471 1.00 . B B .  9 LYS CA   1 1 
       25 25878 2 1  9 LYS CB   C  -8.303 -12.400  -3.941 1.00 . B B .  9 LYS CB   1 1 
       25 25879 2 1  9 LYS CD   C -10.121 -10.782  -3.311 1.00 . B B .  9 LYS CD   1 1 
       25 25880 2 1  9 LYS CE   C -11.407 -11.542  -3.594 1.00 . B B .  9 LYS CE   1 1 
       25 25881 2 1  9 LYS CG   C  -9.036 -11.124  -4.320 1.00 . B B .  9 LYS CG   1 1 
       25 25882 2 1  9 LYS H    H  -6.865 -14.486  -3.856 1.00 . B B .  9 LYS H    1 1 
       25 25883 2 1  9 LYS HA   H  -6.874 -12.227  -5.524 1.00 . B B .  9 LYS HA   1 1 
       25 25884 2 1  9 LYS HB2  H  -8.858 -13.238  -4.335 1.00 . B B .  9 LYS HB2  1 1 
       25 25885 2 1  9 LYS HB3  H  -8.280 -12.468  -2.864 1.00 . B B .  9 LYS HB3  1 1 
       25 25886 2 1  9 LYS HD2  H  -9.772 -11.040  -2.323 1.00 . B B .  9 LYS HD2  1 1 
       25 25887 2 1  9 LYS HD3  H -10.321  -9.722  -3.359 1.00 . B B .  9 LYS HD3  1 1 
       25 25888 2 1  9 LYS HE2  H -12.141 -10.851  -3.980 1.00 . B B .  9 LYS HE2  1 1 
       25 25889 2 1  9 LYS HE3  H -11.207 -12.303  -4.335 1.00 . B B .  9 LYS HE3  1 1 
       25 25890 2 1  9 LYS HG2  H  -8.326 -10.310  -4.361 1.00 . B B .  9 LYS HG2  1 1 
       25 25891 2 1  9 LYS HG3  H  -9.489 -11.256  -5.292 1.00 . B B .  9 LYS HG3  1 1 
       25 25892 2 1  9 LYS HZ1  H -12.497 -11.500  -1.812 1.00 . B B .  9 LYS HZ1  1 1 
       25 25893 2 1  9 LYS HZ2  H -11.173 -12.551  -1.780 1.00 . B B .  9 LYS HZ2  1 1 
       25 25894 2 1  9 LYS HZ3  H -12.571 -12.982  -2.628 1.00 . B B .  9 LYS HZ3  1 1 
       25 25895 2 1  9 LYS N    N  -6.330 -13.807  -4.318 1.00 . B B .  9 LYS N    1 1 
       25 25896 2 1  9 LYS NZ   N -11.951 -12.189  -2.368 1.00 . B B .  9 LYS NZ   1 1 
       25 25897 2 1  9 LYS O    O  -5.787 -10.335  -4.233 1.00 . B B .  9 LYS O    1 1 
       25 25898 2 1 10 ILE C    C  -3.300 -10.736  -2.457 1.00 . B B . 10 ILE C    1 1 
       25 25899 2 1 10 ILE CA   C  -4.653 -10.938  -1.790 1.00 . B B . 10 ILE CA   1 1 
       25 25900 2 1 10 ILE CB   C  -4.424 -11.454  -0.359 1.00 . B B . 10 ILE CB   1 1 
       25 25901 2 1 10 ILE CD1  C  -3.522 -13.406   0.994 1.00 . B B . 10 ILE CD1  1 1 
       25 25902 2 1 10 ILE CG1  C  -3.981 -12.917  -0.362 1.00 . B B . 10 ILE CG1  1 1 
       25 25903 2 1 10 ILE CG2  C  -5.679 -11.275   0.478 1.00 . B B . 10 ILE CG2  1 1 
       25 25904 2 1 10 ILE H    H  -5.702 -12.723  -2.234 1.00 . B B . 10 ILE H    1 1 
       25 25905 2 1 10 ILE HA   H  -5.151  -9.980  -1.724 1.00 . B B . 10 ILE HA   1 1 
       25 25906 2 1 10 ILE HB   H  -3.643 -10.855   0.077 1.00 . B B . 10 ILE HB   1 1 
       25 25907 2 1 10 ILE HD11 H  -4.360 -13.415   1.676 1.00 . B B . 10 ILE HD11 1 1 
       25 25908 2 1 10 ILE HD12 H  -2.756 -12.748   1.374 1.00 . B B . 10 ILE HD12 1 1 
       25 25909 2 1 10 ILE HD13 H  -3.125 -14.406   0.901 1.00 . B B . 10 ILE HD13 1 1 
       25 25910 2 1 10 ILE HG12 H  -4.806 -13.539  -0.675 1.00 . B B . 10 ILE HG12 1 1 
       25 25911 2 1 10 ILE HG13 H  -3.160 -13.037  -1.050 1.00 . B B . 10 ILE HG13 1 1 
       25 25912 2 1 10 ILE HG21 H  -6.270 -12.178   0.439 1.00 . B B . 10 ILE HG21 1 1 
       25 25913 2 1 10 ILE HG22 H  -6.258 -10.450   0.089 1.00 . B B . 10 ILE HG22 1 1 
       25 25914 2 1 10 ILE HG23 H  -5.403 -11.070   1.502 1.00 . B B . 10 ILE HG23 1 1 
       25 25915 2 1 10 ILE N    N  -5.499 -11.827  -2.574 1.00 . B B . 10 ILE N    1 1 
       25 25916 2 1 10 ILE O    O  -2.797  -9.617  -2.523 1.00 . B B . 10 ILE O    1 1 
       25 25917 2 1 11 ASP C    C  -1.446 -10.639  -4.676 1.00 . B B . 11 ASP C    1 1 
       25 25918 2 1 11 ASP CA   C  -1.421 -11.743  -3.628 1.00 . B B . 11 ASP CA   1 1 
       25 25919 2 1 11 ASP CB   C  -1.075 -13.081  -4.283 1.00 . B B . 11 ASP CB   1 1 
       25 25920 2 1 11 ASP CG   C   0.400 -13.418  -4.167 1.00 . B B . 11 ASP CG   1 1 
       25 25921 2 1 11 ASP H    H  -3.165 -12.689  -2.885 1.00 . B B . 11 ASP H    1 1 
       25 25922 2 1 11 ASP HA   H  -0.674 -11.506  -2.885 1.00 . B B . 11 ASP HA   1 1 
       25 25923 2 1 11 ASP HB2  H  -1.642 -13.866  -3.805 1.00 . B B . 11 ASP HB2  1 1 
       25 25924 2 1 11 ASP HB3  H  -1.335 -13.041  -5.331 1.00 . B B . 11 ASP HB3  1 1 
       25 25925 2 1 11 ASP N    N  -2.715 -11.821  -2.959 1.00 . B B . 11 ASP N    1 1 
       25 25926 2 1 11 ASP O    O  -0.454  -9.937  -4.894 1.00 . B B . 11 ASP O    1 1 
       25 25927 2 1 11 ASP OD1  O   0.900 -13.508  -3.026 1.00 . B B . 11 ASP OD1  1 1 
       25 25928 2 1 11 ASP OD2  O   1.053 -13.593  -5.216 1.00 . B B . 11 ASP OD2  1 1 
       25 25929 2 1 12 ASP C    C  -2.678  -8.075  -5.646 1.00 . B B . 12 ASP C    1 1 
       25 25930 2 1 12 ASP CA   C  -2.784  -9.439  -6.306 1.00 . B B . 12 ASP CA   1 1 
       25 25931 2 1 12 ASP CB   C  -4.141  -9.590  -6.998 1.00 . B B . 12 ASP CB   1 1 
       25 25932 2 1 12 ASP CG   C  -4.038 -10.329  -8.318 1.00 . B B . 12 ASP CG   1 1 
       25 25933 2 1 12 ASP H    H  -3.364 -11.050  -5.056 1.00 . B B . 12 ASP H    1 1 
       25 25934 2 1 12 ASP HA   H  -1.996  -9.541  -7.037 1.00 . B B . 12 ASP HA   1 1 
       25 25935 2 1 12 ASP HB2  H  -4.809 -10.139  -6.351 1.00 . B B . 12 ASP HB2  1 1 
       25 25936 2 1 12 ASP HB3  H  -4.554  -8.610  -7.186 1.00 . B B . 12 ASP HB3  1 1 
       25 25937 2 1 12 ASP N    N  -2.606 -10.474  -5.299 1.00 . B B . 12 ASP N    1 1 
       25 25938 2 1 12 ASP O    O  -1.973  -7.184  -6.126 1.00 . B B . 12 ASP O    1 1 
       25 25939 2 1 12 ASP OD1  O  -3.882 -11.569  -8.293 1.00 . B B . 12 ASP OD1  1 1 
       25 25940 2 1 12 ASP OD2  O  -4.115  -9.670  -9.375 1.00 . B B . 12 ASP OD2  1 1 
       25 25941 2 1 13 ILE C    C  -1.926  -6.384  -3.309 1.00 . B B . 13 ILE C    1 1 
       25 25942 2 1 13 ILE CA   C  -3.345  -6.689  -3.772 1.00 . B B . 13 ILE CA   1 1 
       25 25943 2 1 13 ILE CB   C  -4.277  -6.753  -2.547 1.00 . B B . 13 ILE CB   1 1 
       25 25944 2 1 13 ILE CD1  C  -6.685  -7.197  -1.840 1.00 . B B . 13 ILE CD1  1 1 
       25 25945 2 1 13 ILE CG1  C  -5.678  -7.198  -2.971 1.00 . B B . 13 ILE CG1  1 1 
       25 25946 2 1 13 ILE CG2  C  -4.328  -5.404  -1.842 1.00 . B B . 13 ILE CG2  1 1 
       25 25947 2 1 13 ILE H    H  -3.897  -8.684  -4.186 1.00 . B B . 13 ILE H    1 1 
       25 25948 2 1 13 ILE HA   H  -3.683  -5.894  -4.421 1.00 . B B . 13 ILE HA   1 1 
       25 25949 2 1 13 ILE HB   H  -3.874  -7.478  -1.856 1.00 . B B . 13 ILE HB   1 1 
       25 25950 2 1 13 ILE HD11 H  -6.172  -7.346  -0.901 1.00 . B B . 13 ILE HD11 1 1 
       25 25951 2 1 13 ILE HD12 H  -7.398  -7.994  -1.992 1.00 . B B . 13 ILE HD12 1 1 
       25 25952 2 1 13 ILE HD13 H  -7.203  -6.249  -1.820 1.00 . B B . 13 ILE HD13 1 1 
       25 25953 2 1 13 ILE HG12 H  -6.043  -6.533  -3.738 1.00 . B B . 13 ILE HG12 1 1 
       25 25954 2 1 13 ILE HG13 H  -5.624  -8.202  -3.365 1.00 . B B . 13 ILE HG13 1 1 
       25 25955 2 1 13 ILE HG21 H  -3.587  -4.746  -2.270 1.00 . B B . 13 ILE HG21 1 1 
       25 25956 2 1 13 ILE HG22 H  -4.125  -5.540  -0.791 1.00 . B B . 13 ILE HG22 1 1 
       25 25957 2 1 13 ILE HG23 H  -5.309  -4.969  -1.967 1.00 . B B . 13 ILE HG23 1 1 
       25 25958 2 1 13 ILE N    N  -3.370  -7.929  -4.524 1.00 . B B . 13 ILE N    1 1 
       25 25959 2 1 13 ILE O    O  -1.450  -5.265  -3.448 1.00 . B B . 13 ILE O    1 1 
       25 25960 2 1 14 ASP C    C   0.985  -6.543  -3.330 1.00 . B B . 14 ASP C    1 1 
       25 25961 2 1 14 ASP CA   C   0.120  -7.246  -2.291 1.00 . B B . 14 ASP CA   1 1 
       25 25962 2 1 14 ASP CB   C   0.718  -8.613  -1.955 1.00 . B B . 14 ASP CB   1 1 
       25 25963 2 1 14 ASP CG   C   1.646  -8.559  -0.757 1.00 . B B . 14 ASP CG   1 1 
       25 25964 2 1 14 ASP H    H  -1.686  -8.273  -2.694 1.00 . B B . 14 ASP H    1 1 
       25 25965 2 1 14 ASP HA   H   0.095  -6.645  -1.396 1.00 . B B . 14 ASP HA   1 1 
       25 25966 2 1 14 ASP HB2  H  -0.080  -9.306  -1.737 1.00 . B B . 14 ASP HB2  1 1 
       25 25967 2 1 14 ASP HB3  H   1.279  -8.972  -2.806 1.00 . B B . 14 ASP HB3  1 1 
       25 25968 2 1 14 ASP N    N  -1.253  -7.399  -2.769 1.00 . B B . 14 ASP N    1 1 
       25 25969 2 1 14 ASP O    O   1.904  -5.799  -2.987 1.00 . B B . 14 ASP O    1 1 
       25 25970 2 1 14 ASP OD1  O   1.345  -7.807   0.193 1.00 . B B . 14 ASP OD1  1 1 
       25 25971 2 1 14 ASP OD2  O   2.673  -9.270  -0.768 1.00 . B B . 14 ASP OD2  1 1 
       25 25972 2 1 15 HIS C    C   1.020  -4.697  -5.841 1.00 . B B . 15 HIS C    1 1 
       25 25973 2 1 15 HIS CA   C   1.424  -6.157  -5.686 1.00 . B B . 15 HIS CA   1 1 
       25 25974 2 1 15 HIS CB   C   1.179  -6.907  -6.995 1.00 . B B . 15 HIS CB   1 1 
       25 25975 2 1 15 HIS CD2  C   2.607  -7.487  -9.081 1.00 . B B . 15 HIS CD2  1 1 
       25 25976 2 1 15 HIS CE1  C   4.070  -5.862  -8.928 1.00 . B B . 15 HIS CE1  1 1 
       25 25977 2 1 15 HIS CG   C   2.286  -6.752  -7.990 1.00 . B B . 15 HIS CG   1 1 
       25 25978 2 1 15 HIS H    H  -0.071  -7.372  -4.813 1.00 . B B . 15 HIS H    1 1 
       25 25979 2 1 15 HIS HA   H   2.474  -6.207  -5.441 1.00 . B B . 15 HIS HA   1 1 
       25 25980 2 1 15 HIS HB2  H   1.068  -7.961  -6.783 1.00 . B B . 15 HIS HB2  1 1 
       25 25981 2 1 15 HIS HB3  H   0.269  -6.538  -7.447 1.00 . B B . 15 HIS HB3  1 1 
       25 25982 2 1 15 HIS HD1  H   3.260  -5.042  -7.237 1.00 . B B . 15 HIS HD1  1 1 
       25 25983 2 1 15 HIS HD2  H   2.083  -8.361  -9.442 1.00 . B B . 15 HIS HD2  1 1 
       25 25984 2 1 15 HIS HE1  H   4.909  -5.212  -9.129 1.00 . B B . 15 HIS HE1  1 1 
       25 25985 2 1 15 HIS HE2  H   4.231  -7.281 -10.395 1.00 . B B . 15 HIS HE2  1 1 
       25 25986 2 1 15 HIS N    N   0.678  -6.776  -4.601 1.00 . B B . 15 HIS N    1 1 
       25 25987 2 1 15 HIS ND1  N   3.223  -5.743  -7.921 1.00 . B B . 15 HIS ND1  1 1 
       25 25988 2 1 15 HIS NE2  N   3.719  -6.912  -9.646 1.00 . B B . 15 HIS NE2  1 1 
       25 25989 2 1 15 HIS O    O   1.816  -3.861  -6.267 1.00 . B B . 15 HIS O    1 1 
       25 25990 2 1 16 GLU C    C  -0.378  -2.225  -4.352 1.00 . B B . 16 GLU C    1 1 
       25 25991 2 1 16 GLU CA   C  -0.740  -3.040  -5.590 1.00 . B B . 16 GLU CA   1 1 
       25 25992 2 1 16 GLU CB   C  -2.258  -3.058  -5.776 1.00 . B B . 16 GLU CB   1 1 
       25 25993 2 1 16 GLU CD   C  -2.540  -3.712  -8.201 1.00 . B B . 16 GLU CD   1 1 
       25 25994 2 1 16 GLU CG   C  -2.738  -4.120  -6.754 1.00 . B B . 16 GLU CG   1 1 
       25 25995 2 1 16 GLU H    H  -0.815  -5.110  -5.154 1.00 . B B . 16 GLU H    1 1 
       25 25996 2 1 16 GLU HA   H  -0.286  -2.583  -6.454 1.00 . B B . 16 GLU HA   1 1 
       25 25997 2 1 16 GLU HB2  H  -2.725  -3.243  -4.820 1.00 . B B . 16 GLU HB2  1 1 
       25 25998 2 1 16 GLU HB3  H  -2.576  -2.092  -6.142 1.00 . B B . 16 GLU HB3  1 1 
       25 25999 2 1 16 GLU HG2  H  -2.187  -5.031  -6.574 1.00 . B B . 16 GLU HG2  1 1 
       25 26000 2 1 16 GLU HG3  H  -3.789  -4.298  -6.584 1.00 . B B . 16 GLU HG3  1 1 
       25 26001 2 1 16 GLU N    N  -0.227  -4.399  -5.490 1.00 . B B . 16 GLU N    1 1 
       25 26002 2 1 16 GLU O    O  -0.165  -1.017  -4.435 1.00 . B B . 16 GLU O    1 1 
       25 26003 2 1 16 GLU OE1  O  -2.841  -2.547  -8.535 1.00 . B B . 16 GLU OE1  1 1 
       25 26004 2 1 16 GLU OE2  O  -2.084  -4.558  -8.999 1.00 . B B . 16 GLU OE2  1 1 
       25 26005 2 1 17 ILE C    C   1.464  -1.728  -1.982 1.00 . B B . 17 ILE C    1 1 
       25 26006 2 1 17 ILE CA   C   0.030  -2.244  -1.952 1.00 . B B . 17 ILE CA   1 1 
       25 26007 2 1 17 ILE CB   C  -0.127  -3.207  -0.759 1.00 . B B . 17 ILE CB   1 1 
       25 26008 2 1 17 ILE CD1  C  -1.506  -5.253  -0.139 1.00 . B B . 17 ILE CD1  1 1 
       25 26009 2 1 17 ILE CG1  C  -1.491  -3.895  -0.804 1.00 . B B . 17 ILE CG1  1 1 
       25 26010 2 1 17 ILE CG2  C   0.048  -2.461   0.554 1.00 . B B . 17 ILE CG2  1 1 
       25 26011 2 1 17 ILE H    H  -0.481  -3.858  -3.213 1.00 . B B . 17 ILE H    1 1 
       25 26012 2 1 17 ILE HA   H  -0.650  -1.412  -1.810 1.00 . B B . 17 ILE HA   1 1 
       25 26013 2 1 17 ILE HB   H   0.648  -3.956  -0.825 1.00 . B B . 17 ILE HB   1 1 
       25 26014 2 1 17 ILE HD11 H  -1.706  -6.013  -0.878 1.00 . B B . 17 ILE HD11 1 1 
       25 26015 2 1 17 ILE HD12 H  -2.277  -5.274   0.618 1.00 . B B . 17 ILE HD12 1 1 
       25 26016 2 1 17 ILE HD13 H  -0.546  -5.440   0.319 1.00 . B B . 17 ILE HD13 1 1 
       25 26017 2 1 17 ILE HG12 H  -2.212  -3.275  -0.300 1.00 . B B . 17 ILE HG12 1 1 
       25 26018 2 1 17 ILE HG13 H  -1.791  -4.024  -1.833 1.00 . B B . 17 ILE HG13 1 1 
       25 26019 2 1 17 ILE HG21 H  -0.147  -1.410   0.401 1.00 . B B . 17 ILE HG21 1 1 
       25 26020 2 1 17 ILE HG22 H   1.059  -2.590   0.910 1.00 . B B . 17 ILE HG22 1 1 
       25 26021 2 1 17 ILE HG23 H  -0.644  -2.852   1.287 1.00 . B B . 17 ILE HG23 1 1 
       25 26022 2 1 17 ILE N    N  -0.308  -2.898  -3.210 1.00 . B B . 17 ILE N    1 1 
       25 26023 2 1 17 ILE O    O   1.776  -0.686  -1.405 1.00 . B B . 17 ILE O    1 1 
       25 26024 2 1 18 ALA C    C   3.941  -1.008  -3.808 1.00 . B B . 18 ALA C    1 1 
       25 26025 2 1 18 ALA CA   C   3.737  -2.108  -2.774 1.00 . B B . 18 ALA CA   1 1 
       25 26026 2 1 18 ALA CB   C   4.569  -3.332  -3.131 1.00 . B B . 18 ALA CB   1 1 
       25 26027 2 1 18 ALA H    H   2.016  -3.292  -3.095 1.00 . B B . 18 ALA H    1 1 
       25 26028 2 1 18 ALA HA   H   4.066  -1.748  -1.810 1.00 . B B . 18 ALA HA   1 1 
       25 26029 2 1 18 ALA HB1  H   4.997  -3.751  -2.231 1.00 . B B . 18 ALA HB1  1 1 
       25 26030 2 1 18 ALA HB2  H   5.360  -3.046  -3.807 1.00 . B B . 18 ALA HB2  1 1 
       25 26031 2 1 18 ALA HB3  H   3.937  -4.069  -3.606 1.00 . B B . 18 ALA HB3  1 1 
       25 26032 2 1 18 ALA N    N   2.331  -2.473  -2.660 1.00 . B B . 18 ALA N    1 1 
       25 26033 2 1 18 ALA O    O   4.773  -0.118  -3.625 1.00 . B B . 18 ALA O    1 1 
       25 26034 2 1 19 ASP C    C   3.130   1.335  -5.403 1.00 . B B . 19 ASP C    1 1 
       25 26035 2 1 19 ASP CA   C   3.282  -0.078  -5.960 1.00 . B B . 19 ASP CA   1 1 
       25 26036 2 1 19 ASP CB   C   2.218  -0.334  -7.030 1.00 . B B . 19 ASP CB   1 1 
       25 26037 2 1 19 ASP CG   C   2.696   0.035  -8.421 1.00 . B B . 19 ASP CG   1 1 
       25 26038 2 1 19 ASP H    H   2.535  -1.806  -4.988 1.00 . B B . 19 ASP H    1 1 
       25 26039 2 1 19 ASP HA   H   4.260  -0.171  -6.409 1.00 . B B . 19 ASP HA   1 1 
       25 26040 2 1 19 ASP HB2  H   1.957  -1.382  -7.025 1.00 . B B . 19 ASP HB2  1 1 
       25 26041 2 1 19 ASP HB3  H   1.340   0.254  -6.803 1.00 . B B . 19 ASP HB3  1 1 
       25 26042 2 1 19 ASP N    N   3.180  -1.072  -4.898 1.00 . B B . 19 ASP N    1 1 
       25 26043 2 1 19 ASP O    O   3.877   2.243  -5.771 1.00 . B B . 19 ASP O    1 1 
       25 26044 2 1 19 ASP OD1  O   3.899  -0.148  -8.702 1.00 . B B . 19 ASP OD1  1 1 
       25 26045 2 1 19 ASP OD2  O   1.868   0.505  -9.228 1.00 . B B . 19 ASP OD2  1 1 
       25 26046 2 1 20 LEU C    C   3.056   3.203  -2.974 1.00 . B B . 20 LEU C    1 1 
       25 26047 2 1 20 LEU CA   C   1.912   2.812  -3.903 1.00 . B B . 20 LEU CA   1 1 
       25 26048 2 1 20 LEU CB   C   0.592   2.799  -3.131 1.00 . B B . 20 LEU CB   1 1 
       25 26049 2 1 20 LEU CD1  C  -1.887   2.459  -3.158 1.00 . B B . 20 LEU CD1  1 1 
       25 26050 2 1 20 LEU CD2  C  -0.621   2.469  -5.311 1.00 . B B . 20 LEU CD2  1 1 
       25 26051 2 1 20 LEU CG   C  -0.575   2.101  -3.835 1.00 . B B . 20 LEU CG   1 1 
       25 26052 2 1 20 LEU H    H   1.599   0.748  -4.259 1.00 . B B . 20 LEU H    1 1 
       25 26053 2 1 20 LEU HA   H   1.845   3.540  -4.694 1.00 . B B . 20 LEU HA   1 1 
       25 26054 2 1 20 LEU HB2  H   0.760   2.306  -2.184 1.00 . B B . 20 LEU HB2  1 1 
       25 26055 2 1 20 LEU HB3  H   0.305   3.822  -2.937 1.00 . B B . 20 LEU HB3  1 1 
       25 26056 2 1 20 LEU HD11 H  -2.699   2.336  -3.859 1.00 . B B . 20 LEU HD11 1 1 
       25 26057 2 1 20 LEU HD12 H  -1.852   3.486  -2.825 1.00 . B B . 20 LEU HD12 1 1 
       25 26058 2 1 20 LEU HD13 H  -2.041   1.811  -2.310 1.00 . B B . 20 LEU HD13 1 1 
       25 26059 2 1 20 LEU HD21 H  -0.886   3.511  -5.416 1.00 . B B . 20 LEU HD21 1 1 
       25 26060 2 1 20 LEU HD22 H  -1.360   1.858  -5.811 1.00 . B B . 20 LEU HD22 1 1 
       25 26061 2 1 20 LEU HD23 H   0.347   2.296  -5.758 1.00 . B B . 20 LEU HD23 1 1 
       25 26062 2 1 20 LEU HG   H  -0.441   1.032  -3.759 1.00 . B B . 20 LEU HG   1 1 
       25 26063 2 1 20 LEU N    N   2.161   1.511  -4.513 1.00 . B B . 20 LEU N    1 1 
       25 26064 2 1 20 LEU O    O   3.587   4.310  -3.060 1.00 . B B . 20 LEU O    1 1 
       25 26065 2 1 21 GLN C    C   5.735   3.115  -1.834 1.00 . B B . 21 GLN C    1 1 
       25 26066 2 1 21 GLN CA   C   4.509   2.538  -1.132 1.00 . B B . 21 GLN CA   1 1 
       25 26067 2 1 21 GLN CB   C   4.885   1.247  -0.403 1.00 . B B . 21 GLN CB   1 1 
       25 26068 2 1 21 GLN CD   C   4.764   0.318   1.943 1.00 . B B . 21 GLN CD   1 1 
       25 26069 2 1 21 GLN CG   C   5.237   1.456   1.061 1.00 . B B . 21 GLN CG   1 1 
       25 26070 2 1 21 GLN H    H   2.965   1.424  -2.062 1.00 . B B . 21 GLN H    1 1 
       25 26071 2 1 21 GLN HA   H   4.153   3.257  -0.411 1.00 . B B . 21 GLN HA   1 1 
       25 26072 2 1 21 GLN HB2  H   4.053   0.561  -0.455 1.00 . B B . 21 GLN HB2  1 1 
       25 26073 2 1 21 GLN HB3  H   5.737   0.803  -0.896 1.00 . B B . 21 GLN HB3  1 1 
       25 26074 2 1 21 GLN HE21 H   4.565   1.560   3.483 1.00 . B B . 21 GLN HE21 1 1 
       25 26075 2 1 21 GLN HE22 H   4.156  -0.090   3.792 1.00 . B B . 21 GLN HE22 1 1 
       25 26076 2 1 21 GLN HG2  H   6.310   1.539   1.152 1.00 . B B . 21 GLN HG2  1 1 
       25 26077 2 1 21 GLN HG3  H   4.777   2.372   1.402 1.00 . B B . 21 GLN HG3  1 1 
       25 26078 2 1 21 GLN N    N   3.428   2.288  -2.083 1.00 . B B . 21 GLN N    1 1 
       25 26079 2 1 21 GLN NE2  N   4.465   0.627   3.200 1.00 . B B . 21 GLN NE2  1 1 
       25 26080 2 1 21 GLN O    O   6.376   4.036  -1.330 1.00 . B B . 21 GLN O    1 1 
       25 26081 2 1 21 GLN OE1  O   4.668  -0.827   1.501 1.00 . B B . 21 GLN OE1  1 1 
       25 26082 2 1 22 ALA C    C   6.999   4.484  -4.205 1.00 . B B . 22 ALA C    1 1 
       25 26083 2 1 22 ALA CA   C   7.190   3.035  -3.780 1.00 . B B . 22 ALA CA   1 1 
       25 26084 2 1 22 ALA CB   C   7.398   2.147  -4.998 1.00 . B B . 22 ALA CB   1 1 
       25 26085 2 1 22 ALA H    H   5.493   1.844  -3.355 1.00 . B B . 22 ALA H    1 1 
       25 26086 2 1 22 ALA HA   H   8.068   2.966  -3.158 1.00 . B B . 22 ALA HA   1 1 
       25 26087 2 1 22 ALA HB1  H   6.929   1.190  -4.830 1.00 . B B . 22 ALA HB1  1 1 
       25 26088 2 1 22 ALA HB2  H   8.456   2.005  -5.163 1.00 . B B . 22 ALA HB2  1 1 
       25 26089 2 1 22 ALA HB3  H   6.958   2.617  -5.866 1.00 . B B . 22 ALA HB3  1 1 
       25 26090 2 1 22 ALA N    N   6.048   2.571  -3.004 1.00 . B B . 22 ALA N    1 1 
       25 26091 2 1 22 ALA O    O   7.934   5.282  -4.168 1.00 . B B . 22 ALA O    1 1 
       25 26092 2 1 23 LYS C    C   5.745   7.182  -3.929 1.00 . B B . 23 LYS C    1 1 
       25 26093 2 1 23 LYS CA   C   5.453   6.172  -5.036 1.00 . B B . 23 LYS CA   1 1 
       25 26094 2 1 23 LYS CB   C   3.981   6.259  -5.447 1.00 . B B . 23 LYS CB   1 1 
       25 26095 2 1 23 LYS CD   C   3.343   4.814  -7.405 1.00 . B B . 23 LYS CD   1 1 
       25 26096 2 1 23 LYS CE   C   2.135   4.870  -8.326 1.00 . B B . 23 LYS CE   1 1 
       25 26097 2 1 23 LYS CG   C   3.765   6.203  -6.951 1.00 . B B . 23 LYS CG   1 1 
       25 26098 2 1 23 LYS H    H   5.074   4.133  -4.609 1.00 . B B . 23 LYS H    1 1 
       25 26099 2 1 23 LYS HA   H   6.070   6.405  -5.890 1.00 . B B . 23 LYS HA   1 1 
       25 26100 2 1 23 LYS HB2  H   3.446   5.437  -4.997 1.00 . B B . 23 LYS HB2  1 1 
       25 26101 2 1 23 LYS HB3  H   3.571   7.188  -5.080 1.00 . B B . 23 LYS HB3  1 1 
       25 26102 2 1 23 LYS HD2  H   4.164   4.354  -7.934 1.00 . B B . 23 LYS HD2  1 1 
       25 26103 2 1 23 LYS HD3  H   3.096   4.221  -6.536 1.00 . B B . 23 LYS HD3  1 1 
       25 26104 2 1 23 LYS HE2  H   1.255   4.599  -7.761 1.00 . B B . 23 LYS HE2  1 1 
       25 26105 2 1 23 LYS HE3  H   2.026   5.878  -8.697 1.00 . B B . 23 LYS HE3  1 1 
       25 26106 2 1 23 LYS HG2  H   2.993   6.909  -7.219 1.00 . B B . 23 LYS HG2  1 1 
       25 26107 2 1 23 LYS HG3  H   4.687   6.470  -7.447 1.00 . B B . 23 LYS HG3  1 1 
       25 26108 2 1 23 LYS HZ1  H   3.184   4.095  -9.958 1.00 . B B . 23 LYS HZ1  1 1 
       25 26109 2 1 23 LYS HZ2  H   1.505   4.101 -10.163 1.00 . B B . 23 LYS HZ2  1 1 
       25 26110 2 1 23 LYS HZ3  H   2.229   2.953  -9.153 1.00 . B B . 23 LYS HZ3  1 1 
       25 26111 2 1 23 LYS N    N   5.777   4.817  -4.605 1.00 . B B . 23 LYS N    1 1 
       25 26112 2 1 23 LYS NZ   N   2.273   3.940  -9.480 1.00 . B B . 23 LYS NZ   1 1 
       25 26113 2 1 23 LYS O    O   6.154   8.311  -4.198 1.00 . B B . 23 LYS O    1 1 
       25 26114 2 1 24 ARG C    C   7.260   7.815  -1.283 1.00 . B B . 24 ARG C    1 1 
       25 26115 2 1 24 ARG CA   C   5.767   7.638  -1.540 1.00 . B B . 24 ARG CA   1 1 
       25 26116 2 1 24 ARG CB   C   5.091   7.065  -0.292 1.00 . B B . 24 ARG CB   1 1 
       25 26117 2 1 24 ARG CD   C   3.565   7.667   1.613 1.00 . B B . 24 ARG CD   1 1 
       25 26118 2 1 24 ARG CG   C   3.845   7.827   0.127 1.00 . B B . 24 ARG CG   1 1 
       25 26119 2 1 24 ARG CZ   C   3.900   9.090   3.600 1.00 . B B . 24 ARG CZ   1 1 
       25 26120 2 1 24 ARG H    H   5.199   5.856  -2.535 1.00 . B B . 24 ARG H    1 1 
       25 26121 2 1 24 ARG HA   H   5.333   8.603  -1.761 1.00 . B B . 24 ARG HA   1 1 
       25 26122 2 1 24 ARG HB2  H   4.812   6.041  -0.486 1.00 . B B . 24 ARG HB2  1 1 
       25 26123 2 1 24 ARG HB3  H   5.793   7.088   0.529 1.00 . B B . 24 ARG HB3  1 1 
       25 26124 2 1 24 ARG HD2  H   2.595   7.213   1.734 1.00 . B B . 24 ARG HD2  1 1 
       25 26125 2 1 24 ARG HD3  H   4.319   7.023   2.040 1.00 . B B . 24 ARG HD3  1 1 
       25 26126 2 1 24 ARG HE   H   3.335   9.747   1.802 1.00 . B B . 24 ARG HE   1 1 
       25 26127 2 1 24 ARG HG2  H   3.983   8.875  -0.092 1.00 . B B . 24 ARG HG2  1 1 
       25 26128 2 1 24 ARG HG3  H   3.003   7.448  -0.430 1.00 . B B . 24 ARG HG3  1 1 
       25 26129 2 1 24 ARG HH11 H   4.232   7.121   3.926 1.00 . B B . 24 ARG HH11 1 1 
       25 26130 2 1 24 ARG HH12 H   4.466   8.151   5.298 1.00 . B B . 24 ARG HH12 1 1 
       25 26131 2 1 24 ARG HH21 H   3.641  11.095   3.608 1.00 . B B . 24 ARG HH21 1 1 
       25 26132 2 1 24 ARG HH22 H   4.130  10.403   5.118 1.00 . B B . 24 ARG HH22 1 1 
       25 26133 2 1 24 ARG N    N   5.529   6.767  -2.685 1.00 . B B . 24 ARG N    1 1 
       25 26134 2 1 24 ARG NE   N   3.578   8.948   2.316 1.00 . B B . 24 ARG NE   1 1 
       25 26135 2 1 24 ARG NH1  N   4.226   8.033   4.335 1.00 . B B . 24 ARG NH1  1 1 
       25 26136 2 1 24 ARG NH2  N   3.889  10.295   4.154 1.00 . B B . 24 ARG NH2  1 1 
       25 26137 2 1 24 ARG O    O   7.733   8.929  -1.055 1.00 . B B . 24 ARG O    1 1 
       25 26138 2 1 25 THR C    C  10.152   7.581  -2.124 1.00 . B B . 25 THR C    1 1 
       25 26139 2 1 25 THR CA   C   9.435   6.739  -1.076 1.00 . B B . 25 THR CA   1 1 
       25 26140 2 1 25 THR CB   C  10.002   5.323  -1.086 1.00 . B B . 25 THR CB   1 1 
       25 26141 2 1 25 THR CG2  C  11.141   5.127  -0.108 1.00 . B B . 25 THR CG2  1 1 
       25 26142 2 1 25 THR H    H   7.562   5.852  -1.499 1.00 . B B . 25 THR H    1 1 
       25 26143 2 1 25 THR HA   H   9.602   7.177  -0.104 1.00 . B B . 25 THR HA   1 1 
       25 26144 2 1 25 THR HB   H  10.376   5.108  -2.076 1.00 . B B . 25 THR HB   1 1 
       25 26145 2 1 25 THR HG1  H   9.094   3.606  -1.337 1.00 . B B . 25 THR HG1  1 1 
       25 26146 2 1 25 THR HG21 H  10.865   5.535   0.852 1.00 . B B . 25 THR HG21 1 1 
       25 26147 2 1 25 THR HG22 H  12.021   5.633  -0.477 1.00 . B B . 25 THR HG22 1 1 
       25 26148 2 1 25 THR HG23 H  11.348   4.071  -0.006 1.00 . B B . 25 THR HG23 1 1 
       25 26149 2 1 25 THR N    N   7.997   6.710  -1.315 1.00 . B B . 25 THR N    1 1 
       25 26150 2 1 25 THR O    O  10.882   8.514  -1.789 1.00 . B B . 25 THR O    1 1 
       25 26151 2 1 25 THR OG1  O   8.996   4.377  -0.773 1.00 . B B . 25 THR OG1  1 1 
       25 26152 2 1 26 ARG C    C  10.360   9.471  -4.327 1.00 . B B . 26 ARG C    1 1 
       25 26153 2 1 26 ARG CA   C  10.579   7.971  -4.487 1.00 . B B . 26 ARG CA   1 1 
       25 26154 2 1 26 ARG CB   C  10.040   7.491  -5.836 1.00 . B B . 26 ARG CB   1 1 
       25 26155 2 1 26 ARG CD   C   7.894   8.240  -6.913 1.00 . B B . 26 ARG CD   1 1 
       25 26156 2 1 26 ARG CG   C   8.529   7.331  -5.873 1.00 . B B . 26 ARG CG   1 1 
       25 26157 2 1 26 ARG CZ   C   7.913   8.443  -9.369 1.00 . B B . 26 ARG CZ   1 1 
       25 26158 2 1 26 ARG H    H   9.353   6.491  -3.597 1.00 . B B . 26 ARG H    1 1 
       25 26159 2 1 26 ARG HA   H  11.640   7.771  -4.442 1.00 . B B . 26 ARG HA   1 1 
       25 26160 2 1 26 ARG HB2  H  10.325   8.201  -6.598 1.00 . B B . 26 ARG HB2  1 1 
       25 26161 2 1 26 ARG HB3  H  10.485   6.534  -6.066 1.00 . B B . 26 ARG HB3  1 1 
       25 26162 2 1 26 ARG HD2  H   6.842   8.342  -6.689 1.00 . B B . 26 ARG HD2  1 1 
       25 26163 2 1 26 ARG HD3  H   8.367   9.209  -6.863 1.00 . B B . 26 ARG HD3  1 1 
       25 26164 2 1 26 ARG HE   H   8.244   6.754  -8.358 1.00 . B B . 26 ARG HE   1 1 
       25 26165 2 1 26 ARG HG2  H   8.291   6.306  -6.115 1.00 . B B . 26 ARG HG2  1 1 
       25 26166 2 1 26 ARG HG3  H   8.127   7.574  -4.900 1.00 . B B . 26 ARG HG3  1 1 
       25 26167 2 1 26 ARG HH11 H   7.520  10.168  -8.390 1.00 . B B . 26 ARG HH11 1 1 
       25 26168 2 1 26 ARG HH12 H   7.542  10.284 -10.117 1.00 . B B . 26 ARG HH12 1 1 
       25 26169 2 1 26 ARG HH21 H   8.272   6.905 -10.630 1.00 . B B . 26 ARG HH21 1 1 
       25 26170 2 1 26 ARG HH22 H   7.968   8.431 -11.389 1.00 . B B . 26 ARG HH22 1 1 
       25 26171 2 1 26 ARG N    N   9.944   7.244  -3.393 1.00 . B B . 26 ARG N    1 1 
       25 26172 2 1 26 ARG NE   N   8.040   7.708  -8.266 1.00 . B B . 26 ARG NE   1 1 
       25 26173 2 1 26 ARG NH1  N   7.635   9.738  -9.284 1.00 . B B . 26 ARG NH1  1 1 
       25 26174 2 1 26 ARG NH2  N   8.064   7.880 -10.560 1.00 . B B . 26 ARG NH2  1 1 
       25 26175 2 1 26 ARG O    O  11.284  10.270  -4.500 1.00 . B B . 26 ARG O    1 1 
       25 26176 2 1 27 LEU C    C   9.639  11.806  -2.616 1.00 . B B . 27 LEU C    1 1 
       25 26177 2 1 27 LEU CA   C   8.810  11.248  -3.763 1.00 . B B . 27 LEU CA   1 1 
       25 26178 2 1 27 LEU CB   C   7.318  11.420  -3.471 1.00 . B B . 27 LEU CB   1 1 
       25 26179 2 1 27 LEU CD1  C   5.919  10.736  -5.436 1.00 . B B . 27 LEU CD1  1 1 
       25 26180 2 1 27 LEU CD2  C   5.356  12.816  -4.168 1.00 . B B . 27 LEU CD2  1 1 
       25 26181 2 1 27 LEU CG   C   6.479  11.913  -4.652 1.00 . B B . 27 LEU CG   1 1 
       25 26182 2 1 27 LEU H    H   8.448   9.164  -3.828 1.00 . B B . 27 LEU H    1 1 
       25 26183 2 1 27 LEU HA   H   9.059  11.785  -4.668 1.00 . B B . 27 LEU HA   1 1 
       25 26184 2 1 27 LEU HB2  H   6.924  10.468  -3.146 1.00 . B B . 27 LEU HB2  1 1 
       25 26185 2 1 27 LEU HB3  H   7.211  12.129  -2.664 1.00 . B B . 27 LEU HB3  1 1 
       25 26186 2 1 27 LEU HD11 H   6.716  10.046  -5.668 1.00 . B B . 27 LEU HD11 1 1 
       25 26187 2 1 27 LEU HD12 H   5.473  11.093  -6.353 1.00 . B B . 27 LEU HD12 1 1 
       25 26188 2 1 27 LEU HD13 H   5.169  10.233  -4.843 1.00 . B B . 27 LEU HD13 1 1 
       25 26189 2 1 27 LEU HD21 H   4.561  12.213  -3.754 1.00 . B B . 27 LEU HD21 1 1 
       25 26190 2 1 27 LEU HD22 H   4.975  13.393  -4.998 1.00 . B B . 27 LEU HD22 1 1 
       25 26191 2 1 27 LEU HD23 H   5.733  13.485  -3.409 1.00 . B B . 27 LEU HD23 1 1 
       25 26192 2 1 27 LEU HG   H   7.109  12.486  -5.318 1.00 . B B . 27 LEU HG   1 1 
       25 26193 2 1 27 LEU N    N   9.137   9.846  -3.971 1.00 . B B . 27 LEU N    1 1 
       25 26194 2 1 27 LEU O    O  10.095  12.948  -2.665 1.00 . B B . 27 LEU O    1 1 
       25 26195 2 1 28 VAL C    C  12.075  11.667  -0.861 1.00 . B B . 28 VAL C    1 1 
       25 26196 2 1 28 VAL CA   C  10.640  11.398  -0.438 1.00 . B B . 28 VAL CA   1 1 
       25 26197 2 1 28 VAL CB   C  10.635  10.333   0.671 1.00 . B B . 28 VAL CB   1 1 
       25 26198 2 1 28 VAL CG1  C  11.352  10.848   1.911 1.00 . B B . 28 VAL CG1  1 1 
       25 26199 2 1 28 VAL CG2  C   9.211   9.910   1.006 1.00 . B B . 28 VAL CG2  1 1 
       25 26200 2 1 28 VAL H    H   9.472  10.076  -1.613 1.00 . B B . 28 VAL H    1 1 
       25 26201 2 1 28 VAL HA   H  10.212  12.307  -0.045 1.00 . B B . 28 VAL HA   1 1 
       25 26202 2 1 28 VAL HB   H  11.170   9.469   0.309 1.00 . B B . 28 VAL HB   1 1 
       25 26203 2 1 28 VAL HG11 H  12.382  10.523   1.893 1.00 . B B . 28 VAL HG11 1 1 
       25 26204 2 1 28 VAL HG12 H  10.868  10.460   2.795 1.00 . B B . 28 VAL HG12 1 1 
       25 26205 2 1 28 VAL HG13 H  11.317  11.927   1.925 1.00 . B B . 28 VAL HG13 1 1 
       25 26206 2 1 28 VAL HG21 H   9.005  10.123   2.044 1.00 . B B . 28 VAL HG21 1 1 
       25 26207 2 1 28 VAL HG22 H   9.099   8.851   0.827 1.00 . B B . 28 VAL HG22 1 1 
       25 26208 2 1 28 VAL HG23 H   8.517  10.455   0.383 1.00 . B B . 28 VAL HG23 1 1 
       25 26209 2 1 28 VAL N    N   9.847  10.984  -1.589 1.00 . B B . 28 VAL N    1 1 
       25 26210 2 1 28 VAL O    O  12.670  12.674  -0.476 1.00 . B B . 28 VAL O    1 1 
       25 26211 2 1 29 GLN C    C  14.167  12.295  -2.780 1.00 . B B . 29 GLN C    1 1 
       25 26212 2 1 29 GLN CA   C  13.984  10.912  -2.169 1.00 . B B . 29 GLN CA   1 1 
       25 26213 2 1 29 GLN CB   C  14.295   9.831  -3.207 1.00 . B B . 29 GLN CB   1 1 
       25 26214 2 1 29 GLN CD   C  14.220   7.717  -1.824 1.00 . B B . 29 GLN CD   1 1 
       25 26215 2 1 29 GLN CG   C  15.081   8.657  -2.644 1.00 . B B . 29 GLN CG   1 1 
       25 26216 2 1 29 GLN H    H  12.089   9.993  -1.953 1.00 . B B . 29 GLN H    1 1 
       25 26217 2 1 29 GLN HA   H  14.657  10.806  -1.332 1.00 . B B . 29 GLN HA   1 1 
       25 26218 2 1 29 GLN HB2  H  13.365   9.454  -3.606 1.00 . B B . 29 GLN HB2  1 1 
       25 26219 2 1 29 GLN HB3  H  14.869  10.270  -4.008 1.00 . B B . 29 GLN HB3  1 1 
       25 26220 2 1 29 GLN HE21 H  14.049   9.085  -0.391 1.00 . B B . 29 GLN HE21 1 1 
       25 26221 2 1 29 GLN HE22 H  13.231   7.591  -0.103 1.00 . B B . 29 GLN HE22 1 1 
       25 26222 2 1 29 GLN HG2  H  15.510   8.103  -3.465 1.00 . B B . 29 GLN HG2  1 1 
       25 26223 2 1 29 GLN HG3  H  15.872   9.039  -2.016 1.00 . B B . 29 GLN HG3  1 1 
       25 26224 2 1 29 GLN N    N  12.620  10.766  -1.672 1.00 . B B . 29 GLN N    1 1 
       25 26225 2 1 29 GLN NE2  N  13.790   8.178  -0.654 1.00 . B B . 29 GLN NE2  1 1 
       25 26226 2 1 29 GLN O    O  15.259  12.862  -2.753 1.00 . B B . 29 GLN O    1 1 
       25 26227 2 1 29 GLN OE1  O  13.942   6.591  -2.236 1.00 . B B . 29 GLN OE1  1 1 
       25 26228 2 1 30 GLN C    C  13.128  15.239  -2.847 1.00 . B B . 30 GLN C    1 1 
       25 26229 2 1 30 GLN CA   C  13.098  14.159  -3.925 1.00 . B B . 30 GLN CA   1 1 
       25 26230 2 1 30 GLN CB   C  11.876  14.351  -4.824 1.00 . B B . 30 GLN CB   1 1 
       25 26231 2 1 30 GLN CD   C  11.050  16.076  -6.475 1.00 . B B . 30 GLN CD   1 1 
       25 26232 2 1 30 GLN CG   C  12.172  15.129  -6.095 1.00 . B B . 30 GLN CG   1 1 
       25 26233 2 1 30 GLN H    H  12.235  12.332  -3.302 1.00 . B B . 30 GLN H    1 1 
       25 26234 2 1 30 GLN HA   H  13.994  14.237  -4.524 1.00 . B B . 30 GLN HA   1 1 
       25 26235 2 1 30 GLN HB2  H  11.492  13.381  -5.102 1.00 . B B . 30 GLN HB2  1 1 
       25 26236 2 1 30 GLN HB3  H  11.117  14.883  -4.270 1.00 . B B . 30 GLN HB3  1 1 
       25 26237 2 1 30 GLN HE21 H  12.368  17.425  -7.104 1.00 . B B . 30 GLN HE21 1 1 
       25 26238 2 1 30 GLN HE22 H  10.706  17.874  -7.249 1.00 . B B . 30 GLN HE22 1 1 
       25 26239 2 1 30 GLN HG2  H  13.073  15.705  -5.948 1.00 . B B . 30 GLN HG2  1 1 
       25 26240 2 1 30 GLN HG3  H  12.322  14.429  -6.904 1.00 . B B . 30 GLN HG3  1 1 
       25 26241 2 1 30 GLN N    N  13.077  12.835  -3.319 1.00 . B B . 30 GLN N    1 1 
       25 26242 2 1 30 GLN NE2  N  11.411  17.242  -6.995 1.00 . B B . 30 GLN NE2  1 1 
       25 26243 2 1 30 GLN O    O  13.708  16.307  -3.043 1.00 . B B . 30 GLN O    1 1 
       25 26244 2 1 30 GLN OE1  O   9.872  15.761  -6.303 1.00 . B B . 30 GLN OE1  1 1 
       25 26245 2 1 31 HIS C    C  12.673  15.190   0.741 1.00 . B B . 31 HIS C    1 1 
       25 26246 2 1 31 HIS CA   C  12.471  15.902  -0.597 1.00 . B B . 31 HIS CA   1 1 
       25 26247 2 1 31 HIS CB   C  11.148  16.674  -0.585 1.00 . B B . 31 HIS CB   1 1 
       25 26248 2 1 31 HIS CD2  C   9.142  15.732   0.767 1.00 . B B . 31 HIS CD2  1 1 
       25 26249 2 1 31 HIS CE1  C   8.399  14.310  -0.722 1.00 . B B . 31 HIS CE1  1 1 
       25 26250 2 1 31 HIS CG   C   9.951  15.816  -0.317 1.00 . B B . 31 HIS CG   1 1 
       25 26251 2 1 31 HIS H    H  12.064  14.078  -1.604 1.00 . B B . 31 HIS H    1 1 
       25 26252 2 1 31 HIS HA   H  13.278  16.601  -0.742 1.00 . B B . 31 HIS HA   1 1 
       25 26253 2 1 31 HIS HB2  H  11.190  17.432   0.180 1.00 . B B . 31 HIS HB2  1 1 
       25 26254 2 1 31 HIS HB3  H  11.009  17.147  -1.547 1.00 . B B . 31 HIS HB3  1 1 
       25 26255 2 1 31 HIS HD1  H   9.837  14.730  -2.114 1.00 . B B . 31 HIS HD1  1 1 
       25 26256 2 1 31 HIS HD2  H   9.228  16.305   1.678 1.00 . B B . 31 HIS HD2  1 1 
       25 26257 2 1 31 HIS HE1  H   7.801  13.565  -1.219 1.00 . B B . 31 HIS HE1  1 1 
       25 26258 2 1 31 HIS HE2  H   7.585  14.385   1.150 1.00 . B B . 31 HIS HE2  1 1 
       25 26259 2 1 31 HIS N    N  12.506  14.951  -1.706 1.00 . B B . 31 HIS N    1 1 
       25 26260 2 1 31 HIS ND1  N   9.459  14.911  -1.228 1.00 . B B . 31 HIS ND1  1 1 
       25 26261 2 1 31 HIS NE2  N   8.185  14.787   0.490 1.00 . B B . 31 HIS NE2  1 1 
       25 26262 2 1 31 HIS O    O  11.806  15.232   1.615 1.00 . B B . 31 HIS O    1 1 
       25 26263 2 1 32 PRO C    C  14.700  14.715   3.234 1.00 . B B . 32 PRO C    1 1 
       25 26264 2 1 32 PRO CA   C  14.142  13.802   2.149 1.00 . B B . 32 PRO CA   1 1 
       25 26265 2 1 32 PRO CB   C  15.201  12.805   1.690 1.00 . B B . 32 PRO CB   1 1 
       25 26266 2 1 32 PRO CD   C  14.916  14.420  -0.072 1.00 . B B . 32 PRO CD   1 1 
       25 26267 2 1 32 PRO CG   C  15.920  13.505   0.586 1.00 . B B . 32 PRO CG   1 1 
       25 26268 2 1 32 PRO HA   H  13.284  13.273   2.530 1.00 . B B . 32 PRO HA   1 1 
       25 26269 2 1 32 PRO HB2  H  15.863  12.574   2.512 1.00 . B B . 32 PRO HB2  1 1 
       25 26270 2 1 32 PRO HB3  H  14.724  11.903   1.339 1.00 . B B . 32 PRO HB3  1 1 
       25 26271 2 1 32 PRO HD2  H  15.355  15.387  -0.263 1.00 . B B . 32 PRO HD2  1 1 
       25 26272 2 1 32 PRO HD3  H  14.556  13.983  -0.992 1.00 . B B . 32 PRO HD3  1 1 
       25 26273 2 1 32 PRO HG2  H  16.739  14.082   0.992 1.00 . B B . 32 PRO HG2  1 1 
       25 26274 2 1 32 PRO HG3  H  16.290  12.783  -0.126 1.00 . B B . 32 PRO HG3  1 1 
       25 26275 2 1 32 PRO N    N  13.827  14.524   0.918 1.00 . B B . 32 PRO N    1 1 
       25 26276 2 1 32 PRO O    O  14.322  14.615   4.401 1.00 . B B . 32 PRO O    1 1 
       25 26277 2 1 33 ARG C    C  16.120  17.971   3.255 1.00 . B B . 33 ARG C    1 1 
       25 26278 2 1 33 ARG CA   C  16.218  16.539   3.773 1.00 . B B . 33 ARG CA   1 1 
       25 26279 2 1 33 ARG CB   C  17.684  16.169   4.008 1.00 . B B . 33 ARG CB   1 1 
       25 26280 2 1 33 ARG CD   C  18.287  13.779   3.512 1.00 . B B . 33 ARG CD   1 1 
       25 26281 2 1 33 ARG CG   C  17.876  14.776   4.585 1.00 . B B . 33 ARG CG   1 1 
       25 26282 2 1 33 ARG CZ   C  20.729  14.037   3.309 1.00 . B B . 33 ARG CZ   1 1 
       25 26283 2 1 33 ARG H    H  15.861  15.633   1.894 1.00 . B B . 33 ARG H    1 1 
       25 26284 2 1 33 ARG HA   H  15.684  16.471   4.710 1.00 . B B . 33 ARG HA   1 1 
       25 26285 2 1 33 ARG HB2  H  18.211  16.223   3.067 1.00 . B B . 33 ARG HB2  1 1 
       25 26286 2 1 33 ARG HB3  H  18.117  16.882   4.694 1.00 . B B . 33 ARG HB3  1 1 
       25 26287 2 1 33 ARG HD2  H  18.460  12.821   3.978 1.00 . B B . 33 ARG HD2  1 1 
       25 26288 2 1 33 ARG HD3  H  17.485  13.691   2.795 1.00 . B B . 33 ARG HD3  1 1 
       25 26289 2 1 33 ARG HE   H  19.400  14.614   1.937 1.00 . B B . 33 ARG HE   1 1 
       25 26290 2 1 33 ARG HG2  H  18.644  14.813   5.341 1.00 . B B . 33 ARG HG2  1 1 
       25 26291 2 1 33 ARG HG3  H  16.946  14.450   5.029 1.00 . B B . 33 ARG HG3  1 1 
       25 26292 2 1 33 ARG HH11 H  20.120  13.167   5.030 1.00 . B B . 33 ARG HH11 1 1 
       25 26293 2 1 33 ARG HH12 H  21.833  13.357   4.860 1.00 . B B . 33 ARG HH12 1 1 
       25 26294 2 1 33 ARG HH21 H  21.652  14.866   1.712 1.00 . B B . 33 ARG HH21 1 1 
       25 26295 2 1 33 ARG HH22 H  22.702  14.322   2.978 1.00 . B B . 33 ARG HH22 1 1 
       25 26296 2 1 33 ARG N    N  15.602  15.605   2.839 1.00 . B B . 33 ARG N    1 1 
       25 26297 2 1 33 ARG NE   N  19.503  14.195   2.817 1.00 . B B . 33 ARG NE   1 1 
       25 26298 2 1 33 ARG NH1  N  20.908  13.474   4.497 1.00 . B B . 33 ARG NH1  1 1 
       25 26299 2 1 33 ARG NH2  N  21.780  14.441   2.609 1.00 . B B . 33 ARG NH2  1 1 
       25 26300 2 1 33 ARG O    O  16.479  18.899   4.011 1.00 . B B . 33 ARG O    1 1 
       26 26301 1 1  1 CYS C    C   9.611  25.569  -3.431 1.00 . A A .  1 CYS C    1 1 
       26 26302 1 1  1 CYS CA   C   9.874  27.064  -3.582 1.00 . A A .  1 CYS CA   1 1 
       26 26303 1 1  1 CYS CB   C  10.692  27.331  -4.846 1.00 . A A .  1 CYS CB   1 1 
       26 26304 1 1  1 CYS HA   H   8.929  27.581  -3.654 1.00 . A A .  1 CYS HA   1 1 
       26 26305 1 1  1 CYS HB2  H  11.373  28.148  -4.661 1.00 . A A .  1 CYS HB2  1 1 
       26 26306 1 1  1 CYS HB3  H  11.261  26.445  -5.093 1.00 . A A .  1 CYS HB3  1 1 
       26 26307 1 1  1 CYS HG   H   8.912  28.224  -5.984 1.00 . A A .  1 CYS HG   1 1 
       26 26308 1 1  1 CYS N    N  10.620  27.599  -2.413 1.00 . A A .  1 CYS N    1 1 
       26 26309 1 1  1 CYS O    O   9.574  24.832  -4.417 1.00 . A A .  1 CYS O    1 1 
       26 26310 1 1  1 CYS SG   S   9.696  27.765  -6.292 1.00 . A A .  1 CYS SG   1 1 
       26 26311 1 1  2 GLY C    C   8.822  23.452  -0.484 1.00 . A A .  2 GLY C    1 1 
       26 26312 1 1  2 GLY CA   C   9.173  23.722  -1.933 1.00 . A A .  2 GLY CA   1 1 
       26 26313 1 1  2 GLY H    H   9.471  25.760  -1.444 1.00 . A A .  2 GLY H    1 1 
       26 26314 1 1  2 GLY HA2  H   8.354  23.396  -2.558 1.00 . A A .  2 GLY HA2  1 1 
       26 26315 1 1  2 GLY HA3  H  10.056  23.153  -2.191 1.00 . A A .  2 GLY HA3  1 1 
       26 26316 1 1  2 GLY N    N   9.431  25.127  -2.190 1.00 . A A .  2 GLY N    1 1 
       26 26317 1 1  2 GLY O    O   7.648  23.445  -0.114 1.00 . A A .  2 GLY O    1 1 
       26 26318 1 1  3 GLY C    C   9.023  21.588   1.988 1.00 . A A .  3 GLY C    1 1 
       26 26319 1 1  3 GLY CA   C   9.615  22.963   1.746 1.00 . A A .  3 GLY CA   1 1 
       26 26320 1 1  3 GLY H    H  10.757  23.249  -0.013 1.00 . A A .  3 GLY H    1 1 
       26 26321 1 1  3 GLY HA2  H  10.556  23.035   2.272 1.00 . A A .  3 GLY HA2  1 1 
       26 26322 1 1  3 GLY HA3  H   8.937  23.708   2.138 1.00 . A A .  3 GLY HA3  1 1 
       26 26323 1 1  3 GLY N    N   9.842  23.231   0.339 1.00 . A A .  3 GLY N    1 1 
       26 26324 1 1  3 GLY O    O   9.752  20.601   2.093 1.00 . A A .  3 GLY O    1 1 
       26 26325 1 1  4 ASP C    C   6.000  19.966   1.201 1.00 . A A .  4 ASP C    1 1 
       26 26326 1 1  4 ASP CA   C   7.008  20.259   2.308 1.00 . A A .  4 ASP CA   1 1 
       26 26327 1 1  4 ASP CB   C   6.289  20.289   3.651 1.00 . A A .  4 ASP CB   1 1 
       26 26328 1 1  4 ASP CG   C   7.235  20.519   4.812 1.00 . A A .  4 ASP CG   1 1 
       26 26329 1 1  4 ASP H    H   7.173  22.344   1.984 1.00 . A A .  4 ASP H    1 1 
       26 26330 1 1  4 ASP HA   H   7.748  19.473   2.324 1.00 . A A .  4 ASP HA   1 1 
       26 26331 1 1  4 ASP HB2  H   5.562  21.087   3.637 1.00 . A A .  4 ASP HB2  1 1 
       26 26332 1 1  4 ASP HB3  H   5.782  19.347   3.799 1.00 . A A .  4 ASP HB3  1 1 
       26 26333 1 1  4 ASP N    N   7.698  21.523   2.076 1.00 . A A .  4 ASP N    1 1 
       26 26334 1 1  4 ASP O    O   5.139  19.099   1.349 1.00 . A A .  4 ASP O    1 1 
       26 26335 1 1  4 ASP OD1  O   8.017  19.599   5.131 1.00 . A A .  4 ASP OD1  1 1 
       26 26336 1 1  4 ASP OD2  O   7.194  21.618   5.403 1.00 . A A .  4 ASP OD2  1 1 
       26 26337 1 1  5 ASN C    C   5.188  19.023  -1.445 1.00 . A A .  5 ASN C    1 1 
       26 26338 1 1  5 ASN CA   C   5.216  20.492  -1.042 1.00 . A A .  5 ASN CA   1 1 
       26 26339 1 1  5 ASN CB   C   5.657  21.354  -2.227 1.00 . A A .  5 ASN CB   1 1 
       26 26340 1 1  5 ASN CG   C   4.482  21.973  -2.960 1.00 . A A .  5 ASN CG   1 1 
       26 26341 1 1  5 ASN H    H   6.823  21.351   0.030 1.00 . A A .  5 ASN H    1 1 
       26 26342 1 1  5 ASN HA   H   4.224  20.790  -0.736 1.00 . A A .  5 ASN HA   1 1 
       26 26343 1 1  5 ASN HB2  H   6.293  22.149  -1.869 1.00 . A A .  5 ASN HB2  1 1 
       26 26344 1 1  5 ASN HB3  H   6.211  20.742  -2.924 1.00 . A A .  5 ASN HB3  1 1 
       26 26345 1 1  5 ASN HD21 H   3.461  20.274  -2.809 1.00 . A A .  5 ASN HD21 1 1 
       26 26346 1 1  5 ASN HD22 H   2.651  21.567  -3.620 1.00 . A A .  5 ASN HD22 1 1 
       26 26347 1 1  5 ASN N    N   6.115  20.684   0.091 1.00 . A A .  5 ASN N    1 1 
       26 26348 1 1  5 ASN ND2  N   3.425  21.192  -3.149 1.00 . A A .  5 ASN ND2  1 1 
       26 26349 1 1  5 ASN O    O   4.192  18.526  -1.969 1.00 . A A .  5 ASN O    1 1 
       26 26350 1 1  5 ASN OD1  O   4.525  23.139  -3.352 1.00 . A A .  5 ASN OD1  1 1 
       26 26351 1 1  6 ILE C    C   5.823  16.082  -0.366 1.00 . A A .  6 ILE C    1 1 
       26 26352 1 1  6 ILE CA   C   6.415  16.924  -1.488 1.00 . A A .  6 ILE CA   1 1 
       26 26353 1 1  6 ILE CB   C   7.889  16.532  -1.685 1.00 . A A .  6 ILE CB   1 1 
       26 26354 1 1  6 ILE CD1  C   9.489  18.500  -1.897 1.00 . A A .  6 ILE CD1  1 1 
       26 26355 1 1  6 ILE CG1  C   8.588  17.522  -2.619 1.00 . A A .  6 ILE CG1  1 1 
       26 26356 1 1  6 ILE CG2  C   7.991  15.118  -2.227 1.00 . A A .  6 ILE CG2  1 1 
       26 26357 1 1  6 ILE H    H   7.045  18.796  -0.750 1.00 . A A .  6 ILE H    1 1 
       26 26358 1 1  6 ILE HA   H   5.880  16.728  -2.404 1.00 . A A .  6 ILE HA   1 1 
       26 26359 1 1  6 ILE HB   H   8.373  16.556  -0.720 1.00 . A A .  6 ILE HB   1 1 
       26 26360 1 1  6 ILE HD11 H  10.516  18.319  -2.177 1.00 . A A .  6 ILE HD11 1 1 
       26 26361 1 1  6 ILE HD12 H   9.378  18.371  -0.831 1.00 . A A .  6 ILE HD12 1 1 
       26 26362 1 1  6 ILE HD13 H   9.216  19.510  -2.169 1.00 . A A .  6 ILE HD13 1 1 
       26 26363 1 1  6 ILE HG12 H   9.195  16.976  -3.326 1.00 . A A .  6 ILE HG12 1 1 
       26 26364 1 1  6 ILE HG13 H   7.842  18.090  -3.155 1.00 . A A .  6 ILE HG13 1 1 
       26 26365 1 1  6 ILE HG21 H   7.604  15.090  -3.235 1.00 . A A .  6 ILE HG21 1 1 
       26 26366 1 1  6 ILE HG22 H   7.417  14.452  -1.602 1.00 . A A .  6 ILE HG22 1 1 
       26 26367 1 1  6 ILE HG23 H   9.026  14.809  -2.231 1.00 . A A .  6 ILE HG23 1 1 
       26 26368 1 1  6 ILE N    N   6.292  18.338  -1.178 1.00 . A A .  6 ILE N    1 1 
       26 26369 1 1  6 ILE O    O   5.095  15.119  -0.610 1.00 . A A .  6 ILE O    1 1 
       26 26370 1 1  7 GLU C    C   4.121  15.717   2.054 1.00 . A A .  7 GLU C    1 1 
       26 26371 1 1  7 GLU CA   C   5.645  15.759   2.044 1.00 . A A .  7 GLU CA   1 1 
       26 26372 1 1  7 GLU CB   C   6.157  16.431   3.319 1.00 . A A .  7 GLU CB   1 1 
       26 26373 1 1  7 GLU CD   C   7.567  15.017   4.866 1.00 . A A .  7 GLU CD   1 1 
       26 26374 1 1  7 GLU CG   C   6.174  15.511   4.528 1.00 . A A .  7 GLU CG   1 1 
       26 26375 1 1  7 GLU H    H   6.723  17.239   0.987 1.00 . A A .  7 GLU H    1 1 
       26 26376 1 1  7 GLU HA   H   6.020  14.748   2.006 1.00 . A A .  7 GLU HA   1 1 
       26 26377 1 1  7 GLU HB2  H   7.164  16.783   3.147 1.00 . A A .  7 GLU HB2  1 1 
       26 26378 1 1  7 GLU HB3  H   5.524  17.276   3.545 1.00 . A A .  7 GLU HB3  1 1 
       26 26379 1 1  7 GLU HG2  H   5.783  16.048   5.380 1.00 . A A .  7 GLU HG2  1 1 
       26 26380 1 1  7 GLU HG3  H   5.544  14.657   4.323 1.00 . A A .  7 GLU HG3  1 1 
       26 26381 1 1  7 GLU N    N   6.141  16.463   0.866 1.00 . A A .  7 GLU N    1 1 
       26 26382 1 1  7 GLU O    O   3.518  14.839   2.673 1.00 . A A .  7 GLU O    1 1 
       26 26383 1 1  7 GLU OE1  O   8.479  15.859   5.001 1.00 . A A .  7 GLU OE1  1 1 
       26 26384 1 1  7 GLU OE2  O   7.745  13.787   4.994 1.00 . A A .  7 GLU OE2  1 1 
       26 26385 1 1  8 GLN C    C   1.524  15.704   0.290 1.00 . A A .  8 GLN C    1 1 
       26 26386 1 1  8 GLN CA   C   2.048  16.727   1.290 1.00 . A A .  8 GLN CA   1 1 
       26 26387 1 1  8 GLN CB   C   1.595  18.133   0.890 1.00 . A A .  8 GLN CB   1 1 
       26 26388 1 1  8 GLN CD   C  -0.049  18.438   2.784 1.00 . A A .  8 GLN CD   1 1 
       26 26389 1 1  8 GLN CG   C   0.159  18.444   1.283 1.00 . A A .  8 GLN CG   1 1 
       26 26390 1 1  8 GLN H    H   4.032  17.338   0.887 1.00 . A A .  8 GLN H    1 1 
       26 26391 1 1  8 GLN HA   H   1.655  16.494   2.267 1.00 . A A .  8 GLN HA   1 1 
       26 26392 1 1  8 GLN HB2  H   2.242  18.856   1.366 1.00 . A A .  8 GLN HB2  1 1 
       26 26393 1 1  8 GLN HB3  H   1.682  18.236  -0.182 1.00 . A A .  8 GLN HB3  1 1 
       26 26394 1 1  8 GLN HE21 H  -1.952  17.918   2.543 1.00 . A A .  8 GLN HE21 1 1 
       26 26395 1 1  8 GLN HE22 H  -1.428  18.112   4.179 1.00 . A A .  8 GLN HE22 1 1 
       26 26396 1 1  8 GLN HG2  H  -0.100  19.421   0.903 1.00 . A A .  8 GLN HG2  1 1 
       26 26397 1 1  8 GLN HG3  H  -0.489  17.702   0.840 1.00 . A A .  8 GLN HG3  1 1 
       26 26398 1 1  8 GLN N    N   3.500  16.666   1.363 1.00 . A A .  8 GLN N    1 1 
       26 26399 1 1  8 GLN NE2  N  -1.266  18.124   3.213 1.00 . A A .  8 GLN NE2  1 1 
       26 26400 1 1  8 GLN O    O   0.554  14.991   0.556 1.00 . A A .  8 GLN O    1 1 
       26 26401 1 1  8 GLN OE1  O   0.874  18.711   3.552 1.00 . A A .  8 GLN OE1  1 1 
       26 26402 1 1  9 LYS C    C   1.878  13.263  -1.408 1.00 . A A .  9 LYS C    1 1 
       26 26403 1 1  9 LYS CA   C   1.795  14.701  -1.909 1.00 . A A .  9 LYS CA   1 1 
       26 26404 1 1  9 LYS CB   C   2.688  14.881  -3.138 1.00 . A A .  9 LYS CB   1 1 
       26 26405 1 1  9 LYS CD   C   2.793  14.335  -5.589 1.00 . A A .  9 LYS CD   1 1 
       26 26406 1 1  9 LYS CE   C   3.581  15.457  -6.244 1.00 . A A .  9 LYS CE   1 1 
       26 26407 1 1  9 LYS CG   C   1.926  14.854  -4.453 1.00 . A A .  9 LYS CG   1 1 
       26 26408 1 1  9 LYS H    H   2.947  16.228  -1.008 1.00 . A A .  9 LYS H    1 1 
       26 26409 1 1  9 LYS HA   H   0.774  14.914  -2.183 1.00 . A A .  9 LYS HA   1 1 
       26 26410 1 1  9 LYS HB2  H   3.198  15.831  -3.062 1.00 . A A .  9 LYS HB2  1 1 
       26 26411 1 1  9 LYS HB3  H   3.423  14.089  -3.156 1.00 . A A .  9 LYS HB3  1 1 
       26 26412 1 1  9 LYS HD2  H   3.485  13.605  -5.196 1.00 . A A .  9 LYS HD2  1 1 
       26 26413 1 1  9 LYS HD3  H   2.159  13.871  -6.330 1.00 . A A .  9 LYS HD3  1 1 
       26 26414 1 1  9 LYS HE2  H   4.315  15.823  -5.542 1.00 . A A .  9 LYS HE2  1 1 
       26 26415 1 1  9 LYS HE3  H   4.085  15.064  -7.116 1.00 . A A .  9 LYS HE3  1 1 
       26 26416 1 1  9 LYS HG2  H   1.067  14.209  -4.346 1.00 . A A .  9 LYS HG2  1 1 
       26 26417 1 1  9 LYS HG3  H   1.600  15.856  -4.689 1.00 . A A .  9 LYS HG3  1 1 
       26 26418 1 1  9 LYS HZ1  H   3.043  16.993  -7.553 1.00 . A A .  9 LYS HZ1  1 1 
       26 26419 1 1  9 LYS HZ2  H   2.703  17.326  -5.930 1.00 . A A .  9 LYS HZ2  1 1 
       26 26420 1 1  9 LYS HZ3  H   1.728  16.248  -6.793 1.00 . A A .  9 LYS HZ3  1 1 
       26 26421 1 1  9 LYS N    N   2.181  15.636  -0.862 1.00 . A A .  9 LYS N    1 1 
       26 26422 1 1  9 LYS NZ   N   2.702  16.585  -6.659 1.00 . A A .  9 LYS NZ   1 1 
       26 26423 1 1  9 LYS O    O   1.017  12.437  -1.719 1.00 . A A .  9 LYS O    1 1 
       26 26424 1 1 10 ILE C    C   2.027  11.302   0.941 1.00 . A A . 10 ILE C    1 1 
       26 26425 1 1 10 ILE CA   C   3.093  11.627  -0.094 1.00 . A A . 10 ILE CA   1 1 
       26 26426 1 1 10 ILE CB   C   4.476  11.427   0.548 1.00 . A A . 10 ILE CB   1 1 
       26 26427 1 1 10 ILE CD1  C   6.013  12.299   2.374 1.00 . A A . 10 ILE CD1  1 1 
       26 26428 1 1 10 ILE CG1  C   4.822  12.584   1.484 1.00 . A A . 10 ILE CG1  1 1 
       26 26429 1 1 10 ILE CG2  C   5.541  11.267  -0.524 1.00 . A A . 10 ILE CG2  1 1 
       26 26430 1 1 10 ILE H    H   3.565  13.666  -0.414 1.00 . A A . 10 ILE H    1 1 
       26 26431 1 1 10 ILE HA   H   3.000  10.929  -0.914 1.00 . A A . 10 ILE HA   1 1 
       26 26432 1 1 10 ILE HB   H   4.435  10.516   1.120 1.00 . A A . 10 ILE HB   1 1 
       26 26433 1 1 10 ILE HD11 H   6.909  12.259   1.772 1.00 . A A . 10 ILE HD11 1 1 
       26 26434 1 1 10 ILE HD12 H   5.871  11.352   2.873 1.00 . A A . 10 ILE HD12 1 1 
       26 26435 1 1 10 ILE HD13 H   6.108  13.084   3.109 1.00 . A A . 10 ILE HD13 1 1 
       26 26436 1 1 10 ILE HG12 H   5.048  13.463   0.899 1.00 . A A . 10 ILE HG12 1 1 
       26 26437 1 1 10 ILE HG13 H   3.975  12.788   2.121 1.00 . A A . 10 ILE HG13 1 1 
       26 26438 1 1 10 ILE HG21 H   5.107  10.799  -1.396 1.00 . A A . 10 ILE HG21 1 1 
       26 26439 1 1 10 ILE HG22 H   6.342  10.650  -0.145 1.00 . A A . 10 ILE HG22 1 1 
       26 26440 1 1 10 ILE HG23 H   5.930  12.238  -0.792 1.00 . A A . 10 ILE HG23 1 1 
       26 26441 1 1 10 ILE N    N   2.913  12.969  -0.630 1.00 . A A . 10 ILE N    1 1 
       26 26442 1 1 10 ILE O    O   1.482  10.202   0.947 1.00 . A A . 10 ILE O    1 1 
       26 26443 1 1 11 ASP C    C  -0.548  11.473   2.212 1.00 . A A . 11 ASP C    1 1 
       26 26444 1 1 11 ASP CA   C   0.708  12.060   2.840 1.00 . A A . 11 ASP CA   1 1 
       26 26445 1 1 11 ASP CB   C   0.381  13.381   3.538 1.00 . A A . 11 ASP CB   1 1 
       26 26446 1 1 11 ASP CG   C   1.183  13.577   4.810 1.00 . A A . 11 ASP CG   1 1 
       26 26447 1 1 11 ASP H    H   2.184  13.126   1.756 1.00 . A A . 11 ASP H    1 1 
       26 26448 1 1 11 ASP HA   H   1.099  11.361   3.564 1.00 . A A . 11 ASP HA   1 1 
       26 26449 1 1 11 ASP HB2  H   0.599  14.199   2.869 1.00 . A A . 11 ASP HB2  1 1 
       26 26450 1 1 11 ASP HB3  H  -0.670  13.397   3.791 1.00 . A A . 11 ASP HB3  1 1 
       26 26451 1 1 11 ASP N    N   1.723  12.263   1.812 1.00 . A A . 11 ASP N    1 1 
       26 26452 1 1 11 ASP O    O  -1.223  10.621   2.798 1.00 . A A . 11 ASP O    1 1 
       26 26453 1 1 11 ASP OD1  O   2.313  14.102   4.724 1.00 . A A . 11 ASP OD1  1 1 
       26 26454 1 1 11 ASP OD2  O   0.682  13.205   5.892 1.00 . A A . 11 ASP OD2  1 1 
       26 26455 1 1 12 ASP C    C  -1.768   9.956  -0.082 1.00 . A A . 12 ASP C    1 1 
       26 26456 1 1 12 ASP CA   C  -1.984  11.421   0.258 1.00 . A A . 12 ASP CA   1 1 
       26 26457 1 1 12 ASP CB   C  -2.198  12.236  -1.019 1.00 . A A . 12 ASP CB   1 1 
       26 26458 1 1 12 ASP CG   C  -2.951  13.527  -0.761 1.00 . A A . 12 ASP CG   1 1 
       26 26459 1 1 12 ASP H    H  -0.233  12.573   0.574 1.00 . A A . 12 ASP H    1 1 
       26 26460 1 1 12 ASP HA   H  -2.854  11.513   0.893 1.00 . A A . 12 ASP HA   1 1 
       26 26461 1 1 12 ASP HB2  H  -1.238  12.480  -1.447 1.00 . A A . 12 ASP HB2  1 1 
       26 26462 1 1 12 ASP HB3  H  -2.764  11.645  -1.725 1.00 . A A . 12 ASP HB3  1 1 
       26 26463 1 1 12 ASP N    N  -0.832  11.915   0.994 1.00 . A A . 12 ASP N    1 1 
       26 26464 1 1 12 ASP O    O  -2.660   9.123   0.082 1.00 . A A . 12 ASP O    1 1 
       26 26465 1 1 12 ASP OD1  O  -4.179  13.465  -0.544 1.00 . A A . 12 ASP OD1  1 1 
       26 26466 1 1 12 ASP OD2  O  -2.312  14.600  -0.777 1.00 . A A . 12 ASP OD2  1 1 
       26 26467 1 1 13 ILE C    C  -0.298   7.389   0.348 1.00 . A A . 13 ILE C    1 1 
       26 26468 1 1 13 ILE CA   C  -0.199   8.284  -0.878 1.00 . A A . 13 ILE CA   1 1 
       26 26469 1 1 13 ILE CB   C   1.231   8.197  -1.449 1.00 . A A . 13 ILE CB   1 1 
       26 26470 1 1 13 ILE CD1  C   2.780   9.171  -3.226 1.00 . A A . 13 ILE CD1  1 1 
       26 26471 1 1 13 ILE CG1  C   1.453   9.284  -2.506 1.00 . A A . 13 ILE CG1  1 1 
       26 26472 1 1 13 ILE CG2  C   1.483   6.814  -2.036 1.00 . A A . 13 ILE CG2  1 1 
       26 26473 1 1 13 ILE H    H   0.112  10.357  -0.625 1.00 . A A . 13 ILE H    1 1 
       26 26474 1 1 13 ILE HA   H  -0.892   7.930  -1.630 1.00 . A A . 13 ILE HA   1 1 
       26 26475 1 1 13 ILE HB   H   1.926   8.348  -0.637 1.00 . A A . 13 ILE HB   1 1 
       26 26476 1 1 13 ILE HD11 H   3.330  10.095  -3.116 1.00 . A A . 13 ILE HD11 1 1 
       26 26477 1 1 13 ILE HD12 H   2.606   8.979  -4.275 1.00 . A A . 13 ILE HD12 1 1 
       26 26478 1 1 13 ILE HD13 H   3.352   8.359  -2.802 1.00 . A A . 13 ILE HD13 1 1 
       26 26479 1 1 13 ILE HG12 H   0.669   9.223  -3.246 1.00 . A A . 13 ILE HG12 1 1 
       26 26480 1 1 13 ILE HG13 H   1.417  10.253  -2.029 1.00 . A A . 13 ILE HG13 1 1 
       26 26481 1 1 13 ILE HG21 H   1.473   6.873  -3.113 1.00 . A A . 13 ILE HG21 1 1 
       26 26482 1 1 13 ILE HG22 H   0.711   6.136  -1.705 1.00 . A A . 13 ILE HG22 1 1 
       26 26483 1 1 13 ILE HG23 H   2.445   6.453  -1.704 1.00 . A A . 13 ILE HG23 1 1 
       26 26484 1 1 13 ILE N    N  -0.559   9.649  -0.535 1.00 . A A . 13 ILE N    1 1 
       26 26485 1 1 13 ILE O    O  -0.904   6.327   0.300 1.00 . A A . 13 ILE O    1 1 
       26 26486 1 1 14 ASP C    C  -1.139   6.599   3.025 1.00 . A A . 14 ASP C    1 1 
       26 26487 1 1 14 ASP CA   C   0.272   7.078   2.701 1.00 . A A . 14 ASP CA   1 1 
       26 26488 1 1 14 ASP CB   C   0.805   7.934   3.851 1.00 . A A . 14 ASP CB   1 1 
       26 26489 1 1 14 ASP CG   C   1.411   7.097   4.961 1.00 . A A . 14 ASP CG   1 1 
       26 26490 1 1 14 ASP H    H   0.758   8.697   1.430 1.00 . A A . 14 ASP H    1 1 
       26 26491 1 1 14 ASP HA   H   0.912   6.217   2.579 1.00 . A A . 14 ASP HA   1 1 
       26 26492 1 1 14 ASP HB2  H   1.563   8.602   3.473 1.00 . A A . 14 ASP HB2  1 1 
       26 26493 1 1 14 ASP HB3  H  -0.007   8.514   4.266 1.00 . A A . 14 ASP HB3  1 1 
       26 26494 1 1 14 ASP N    N   0.297   7.835   1.453 1.00 . A A . 14 ASP N    1 1 
       26 26495 1 1 14 ASP O    O  -1.323   5.540   3.625 1.00 . A A . 14 ASP O    1 1 
       26 26496 1 1 14 ASP OD1  O   2.098   6.102   4.646 1.00 . A A . 14 ASP OD1  1 1 
       26 26497 1 1 14 ASP OD2  O   1.202   7.438   6.144 1.00 . A A . 14 ASP OD2  1 1 
       26 26498 1 1 15 HIS C    C  -3.977   5.950   1.890 1.00 . A A . 15 HIS C    1 1 
       26 26499 1 1 15 HIS CA   C  -3.522   7.030   2.864 1.00 . A A . 15 HIS CA   1 1 
       26 26500 1 1 15 HIS CB   C  -4.417   8.261   2.729 1.00 . A A . 15 HIS CB   1 1 
       26 26501 1 1 15 HIS CD2  C  -6.919   8.771   3.193 1.00 . A A . 15 HIS CD2  1 1 
       26 26502 1 1 15 HIS CE1  C  -7.273   7.257   4.738 1.00 . A A . 15 HIS CE1  1 1 
       26 26503 1 1 15 HIS CG   C  -5.756   8.102   3.380 1.00 . A A . 15 HIS CG   1 1 
       26 26504 1 1 15 HIS H    H  -1.926   8.213   2.138 1.00 . A A . 15 HIS H    1 1 
       26 26505 1 1 15 HIS HA   H  -3.596   6.647   3.870 1.00 . A A . 15 HIS HA   1 1 
       26 26506 1 1 15 HIS HB2  H  -3.924   9.107   3.185 1.00 . A A . 15 HIS HB2  1 1 
       26 26507 1 1 15 HIS HB3  H  -4.578   8.467   1.681 1.00 . A A . 15 HIS HB3  1 1 
       26 26508 1 1 15 HIS HD1  H  -5.366   6.518   4.715 1.00 . A A . 15 HIS HD1  1 1 
       26 26509 1 1 15 HIS HD2  H  -7.086   9.583   2.498 1.00 . A A . 15 HIS HD2  1 1 
       26 26510 1 1 15 HIS HE1  H  -7.754   6.647   5.488 1.00 . A A . 15 HIS HE1  1 1 
       26 26511 1 1 15 HIS HE2  H  -8.750   8.568   4.198 1.00 . A A . 15 HIS HE2  1 1 
       26 26512 1 1 15 HIS N    N  -2.132   7.383   2.619 1.00 . A A . 15 HIS N    1 1 
       26 26513 1 1 15 HIS ND1  N  -6.013   7.161   4.356 1.00 . A A . 15 HIS ND1  1 1 
       26 26514 1 1 15 HIS NE2  N  -7.844   8.227   4.048 1.00 . A A . 15 HIS NE2  1 1 
       26 26515 1 1 15 HIS O    O  -4.855   5.145   2.201 1.00 . A A . 15 HIS O    1 1 
       26 26516 1 1 16 GLU C    C  -2.926   3.669  -0.115 1.00 . A A . 16 GLU C    1 1 
       26 26517 1 1 16 GLU CA   C  -3.708   4.962  -0.314 1.00 . A A . 16 GLU CA   1 1 
       26 26518 1 1 16 GLU CB   C  -3.426   5.533  -1.706 1.00 . A A . 16 GLU CB   1 1 
       26 26519 1 1 16 GLU CD   C  -5.357   7.082  -2.207 1.00 . A A . 16 GLU CD   1 1 
       26 26520 1 1 16 GLU CG   C  -3.883   6.973  -1.875 1.00 . A A . 16 GLU CG   1 1 
       26 26521 1 1 16 GLU H    H  -2.675   6.609   0.520 1.00 . A A . 16 GLU H    1 1 
       26 26522 1 1 16 GLU HA   H  -4.761   4.751  -0.229 1.00 . A A . 16 GLU HA   1 1 
       26 26523 1 1 16 GLU HB2  H  -2.362   5.491  -1.890 1.00 . A A . 16 GLU HB2  1 1 
       26 26524 1 1 16 GLU HB3  H  -3.935   4.926  -2.442 1.00 . A A . 16 GLU HB3  1 1 
       26 26525 1 1 16 GLU HG2  H  -3.696   7.506  -0.954 1.00 . A A . 16 GLU HG2  1 1 
       26 26526 1 1 16 GLU HG3  H  -3.313   7.426  -2.673 1.00 . A A . 16 GLU HG3  1 1 
       26 26527 1 1 16 GLU N    N  -3.369   5.940   0.709 1.00 . A A . 16 GLU N    1 1 
       26 26528 1 1 16 GLU O    O  -3.438   2.578  -0.362 1.00 . A A . 16 GLU O    1 1 
       26 26529 1 1 16 GLU OE1  O  -6.110   6.139  -1.885 1.00 . A A . 16 GLU OE1  1 1 
       26 26530 1 1 16 GLU OE2  O  -5.760   8.110  -2.790 1.00 . A A . 16 GLU OE2  1 1 
       26 26531 1 1 17 ILE C    C  -1.399   1.770   1.679 1.00 . A A . 17 ILE C    1 1 
       26 26532 1 1 17 ILE CA   C  -0.824   2.651   0.576 1.00 . A A . 17 ILE CA   1 1 
       26 26533 1 1 17 ILE CB   C   0.601   3.088   0.976 1.00 . A A . 17 ILE CB   1 1 
       26 26534 1 1 17 ILE CD1  C   2.126   5.097   0.646 1.00 . A A . 17 ILE CD1  1 1 
       26 26535 1 1 17 ILE CG1  C   1.126   4.155   0.014 1.00 . A A . 17 ILE CG1  1 1 
       26 26536 1 1 17 ILE CG2  C   1.538   1.890   1.002 1.00 . A A . 17 ILE CG2  1 1 
       26 26537 1 1 17 ILE H    H  -1.341   4.695   0.521 1.00 . A A . 17 ILE H    1 1 
       26 26538 1 1 17 ILE HA   H  -0.760   2.082  -0.342 1.00 . A A . 17 ILE HA   1 1 
       26 26539 1 1 17 ILE HB   H   0.558   3.502   1.973 1.00 . A A . 17 ILE HB   1 1 
       26 26540 1 1 17 ILE HD11 H   3.107   4.907   0.239 1.00 . A A . 17 ILE HD11 1 1 
       26 26541 1 1 17 ILE HD12 H   2.144   4.940   1.715 1.00 . A A . 17 ILE HD12 1 1 
       26 26542 1 1 17 ILE HD13 H   1.842   6.118   0.438 1.00 . A A . 17 ILE HD13 1 1 
       26 26543 1 1 17 ILE HG12 H   1.612   3.670  -0.817 1.00 . A A . 17 ILE HG12 1 1 
       26 26544 1 1 17 ILE HG13 H   0.300   4.743  -0.353 1.00 . A A . 17 ILE HG13 1 1 
       26 26545 1 1 17 ILE HG21 H   1.116   1.090   0.411 1.00 . A A . 17 ILE HG21 1 1 
       26 26546 1 1 17 ILE HG22 H   1.667   1.555   2.021 1.00 . A A . 17 ILE HG22 1 1 
       26 26547 1 1 17 ILE HG23 H   2.497   2.173   0.591 1.00 . A A . 17 ILE HG23 1 1 
       26 26548 1 1 17 ILE N    N  -1.685   3.801   0.337 1.00 . A A . 17 ILE N    1 1 
       26 26549 1 1 17 ILE O    O  -1.264   0.546   1.651 1.00 . A A . 17 ILE O    1 1 
       26 26550 1 1 18 ALA C    C  -3.989   1.093   3.383 1.00 . A A . 18 ALA C    1 1 
       26 26551 1 1 18 ALA CA   C  -2.646   1.699   3.772 1.00 . A A . 18 ALA CA   1 1 
       26 26552 1 1 18 ALA CB   C  -2.812   2.638   4.958 1.00 . A A . 18 ALA CB   1 1 
       26 26553 1 1 18 ALA H    H  -2.115   3.386   2.612 1.00 . A A . 18 ALA H    1 1 
       26 26554 1 1 18 ALA HA   H  -1.974   0.905   4.063 1.00 . A A . 18 ALA HA   1 1 
       26 26555 1 1 18 ALA HB1  H  -2.508   2.133   5.862 1.00 . A A . 18 ALA HB1  1 1 
       26 26556 1 1 18 ALA HB2  H  -3.847   2.935   5.041 1.00 . A A . 18 ALA HB2  1 1 
       26 26557 1 1 18 ALA HB3  H  -2.197   3.515   4.812 1.00 . A A . 18 ALA HB3  1 1 
       26 26558 1 1 18 ALA N    N  -2.043   2.409   2.650 1.00 . A A . 18 ALA N    1 1 
       26 26559 1 1 18 ALA O    O  -4.339   0.000   3.828 1.00 . A A . 18 ALA O    1 1 
       26 26560 1 1 19 ASP C    C  -5.949  -0.059   1.500 1.00 . A A . 19 ASP C    1 1 
       26 26561 1 1 19 ASP CA   C  -6.047   1.340   2.102 1.00 . A A . 19 ASP CA   1 1 
       26 26562 1 1 19 ASP CB   C  -6.636   2.310   1.078 1.00 . A A . 19 ASP CB   1 1 
       26 26563 1 1 19 ASP CG   C  -7.522   3.360   1.718 1.00 . A A . 19 ASP CG   1 1 
       26 26564 1 1 19 ASP H    H  -4.407   2.674   2.230 1.00 . A A . 19 ASP H    1 1 
       26 26565 1 1 19 ASP HA   H  -6.698   1.302   2.963 1.00 . A A . 19 ASP HA   1 1 
       26 26566 1 1 19 ASP HB2  H  -5.831   2.812   0.561 1.00 . A A . 19 ASP HB2  1 1 
       26 26567 1 1 19 ASP HB3  H  -7.226   1.756   0.363 1.00 . A A . 19 ASP HB3  1 1 
       26 26568 1 1 19 ASP N    N  -4.739   1.809   2.551 1.00 . A A . 19 ASP N    1 1 
       26 26569 1 1 19 ASP O    O  -6.791  -0.918   1.759 1.00 . A A . 19 ASP O    1 1 
       26 26570 1 1 19 ASP OD1  O  -7.049   4.051   2.645 1.00 . A A . 19 ASP OD1  1 1 
       26 26571 1 1 19 ASP OD2  O  -8.689   3.493   1.293 1.00 . A A . 19 ASP OD2  1 1 
       26 26572 1 1 20 LEU C    C  -4.275  -2.618   1.079 1.00 . A A . 20 LEU C    1 1 
       26 26573 1 1 20 LEU CA   C  -4.706  -1.572   0.058 1.00 . A A . 20 LEU CA   1 1 
       26 26574 1 1 20 LEU CB   C  -3.659  -1.459  -1.050 1.00 . A A . 20 LEU CB   1 1 
       26 26575 1 1 20 LEU CD1  C  -2.860  -0.330  -3.136 1.00 . A A . 20 LEU CD1  1 1 
       26 26576 1 1 20 LEU CD2  C  -5.217  -0.001  -2.377 1.00 . A A . 20 LEU CD2  1 1 
       26 26577 1 1 20 LEU CG   C  -3.778  -0.215  -1.931 1.00 . A A . 20 LEU CG   1 1 
       26 26578 1 1 20 LEU H    H  -4.276   0.445   0.529 1.00 . A A . 20 LEU H    1 1 
       26 26579 1 1 20 LEU HA   H  -5.642  -1.881  -0.379 1.00 . A A . 20 LEU HA   1 1 
       26 26580 1 1 20 LEU HB2  H  -2.681  -1.457  -0.590 1.00 . A A . 20 LEU HB2  1 1 
       26 26581 1 1 20 LEU HB3  H  -3.739  -2.329  -1.682 1.00 . A A . 20 LEU HB3  1 1 
       26 26582 1 1 20 LEU HD11 H  -3.069   0.473  -3.826 1.00 . A A . 20 LEU HD11 1 1 
       26 26583 1 1 20 LEU HD12 H  -3.026  -1.278  -3.626 1.00 . A A . 20 LEU HD12 1 1 
       26 26584 1 1 20 LEU HD13 H  -1.833  -0.267  -2.811 1.00 . A A . 20 LEU HD13 1 1 
       26 26585 1 1 20 LEU HD21 H  -5.872  -0.054  -1.520 1.00 . A A . 20 LEU HD21 1 1 
       26 26586 1 1 20 LEU HD22 H  -5.491  -0.767  -3.088 1.00 . A A . 20 LEU HD22 1 1 
       26 26587 1 1 20 LEU HD23 H  -5.309   0.971  -2.841 1.00 . A A . 20 LEU HD23 1 1 
       26 26588 1 1 20 LEU HG   H  -3.472   0.649  -1.361 1.00 . A A . 20 LEU HG   1 1 
       26 26589 1 1 20 LEU N    N  -4.915  -0.279   0.696 1.00 . A A . 20 LEU N    1 1 
       26 26590 1 1 20 LEU O    O  -4.845  -3.707   1.145 1.00 . A A . 20 LEU O    1 1 
       26 26591 1 1 21 GLN C    C  -3.880  -3.682   3.800 1.00 . A A . 21 GLN C    1 1 
       26 26592 1 1 21 GLN CA   C  -2.755  -3.193   2.894 1.00 . A A . 21 GLN CA   1 1 
       26 26593 1 1 21 GLN CB   C  -1.673  -2.507   3.730 1.00 . A A . 21 GLN CB   1 1 
       26 26594 1 1 21 GLN CD   C  -0.009  -2.934   5.581 1.00 . A A . 21 GLN CD   1 1 
       26 26595 1 1 21 GLN CG   C  -0.657  -3.471   4.320 1.00 . A A . 21 GLN CG   1 1 
       26 26596 1 1 21 GLN H    H  -2.849  -1.399   1.775 1.00 . A A . 21 GLN H    1 1 
       26 26597 1 1 21 GLN HA   H  -2.322  -4.044   2.389 1.00 . A A . 21 GLN HA   1 1 
       26 26598 1 1 21 GLN HB2  H  -1.146  -1.800   3.106 1.00 . A A . 21 GLN HB2  1 1 
       26 26599 1 1 21 GLN HB3  H  -2.146  -1.974   4.541 1.00 . A A . 21 GLN HB3  1 1 
       26 26600 1 1 21 GLN HE21 H  -0.347  -4.655   6.517 1.00 . A A . 21 GLN HE21 1 1 
       26 26601 1 1 21 GLN HE22 H   0.447  -3.437   7.450 1.00 . A A . 21 GLN HE22 1 1 
       26 26602 1 1 21 GLN HG2  H  -1.155  -4.399   4.557 1.00 . A A . 21 GLN HG2  1 1 
       26 26603 1 1 21 GLN HG3  H   0.115  -3.654   3.586 1.00 . A A . 21 GLN HG3  1 1 
       26 26604 1 1 21 GLN N    N  -3.264  -2.282   1.875 1.00 . A A . 21 GLN N    1 1 
       26 26605 1 1 21 GLN NE2  N   0.035  -3.759   6.621 1.00 . A A . 21 GLN NE2  1 1 
       26 26606 1 1 21 GLN O    O  -3.929  -4.855   4.170 1.00 . A A . 21 GLN O    1 1 
       26 26607 1 1 21 GLN OE1  O   0.446  -1.791   5.621 1.00 . A A . 21 GLN OE1  1 1 
       26 26608 1 1 22 ALA C    C  -6.858  -4.082   4.301 1.00 . A A . 22 ALA C    1 1 
       26 26609 1 1 22 ALA CA   C  -5.916  -3.112   5.002 1.00 . A A . 22 ALA CA   1 1 
       26 26610 1 1 22 ALA CB   C  -6.662  -1.851   5.413 1.00 . A A . 22 ALA CB   1 1 
       26 26611 1 1 22 ALA H    H  -4.694  -1.859   3.814 1.00 . A A . 22 ALA H    1 1 
       26 26612 1 1 22 ALA HA   H  -5.531  -3.582   5.895 1.00 . A A . 22 ALA HA   1 1 
       26 26613 1 1 22 ALA HB1  H  -6.542  -1.097   4.649 1.00 . A A . 22 ALA HB1  1 1 
       26 26614 1 1 22 ALA HB2  H  -6.263  -1.485   6.347 1.00 . A A . 22 ALA HB2  1 1 
       26 26615 1 1 22 ALA HB3  H  -7.712  -2.077   5.533 1.00 . A A . 22 ALA HB3  1 1 
       26 26616 1 1 22 ALA N    N  -4.786  -2.775   4.145 1.00 . A A . 22 ALA N    1 1 
       26 26617 1 1 22 ALA O    O  -7.492  -4.921   4.940 1.00 . A A . 22 ALA O    1 1 
       26 26618 1 1 23 LYS C    C  -7.234  -6.243   2.116 1.00 . A A . 23 LYS C    1 1 
       26 26619 1 1 23 LYS CA   C  -7.805  -4.830   2.186 1.00 . A A . 23 LYS CA   1 1 
       26 26620 1 1 23 LYS CB   C  -7.977  -4.265   0.775 1.00 . A A . 23 LYS CB   1 1 
       26 26621 1 1 23 LYS CD   C  -8.722  -2.156  -0.370 1.00 . A A . 23 LYS CD   1 1 
       26 26622 1 1 23 LYS CE   C  -9.175  -2.578  -1.759 1.00 . A A . 23 LYS CE   1 1 
       26 26623 1 1 23 LYS CG   C  -9.065  -3.208   0.671 1.00 . A A . 23 LYS CG   1 1 
       26 26624 1 1 23 LYS H    H  -6.411  -3.274   2.526 1.00 . A A . 23 LYS H    1 1 
       26 26625 1 1 23 LYS HA   H  -8.771  -4.868   2.669 1.00 . A A . 23 LYS HA   1 1 
       26 26626 1 1 23 LYS HB2  H  -7.044  -3.821   0.462 1.00 . A A . 23 LYS HB2  1 1 
       26 26627 1 1 23 LYS HB3  H  -8.224  -5.074   0.104 1.00 . A A . 23 LYS HB3  1 1 
       26 26628 1 1 23 LYS HD2  H  -9.213  -1.231  -0.109 1.00 . A A . 23 LYS HD2  1 1 
       26 26629 1 1 23 LYS HD3  H  -7.652  -2.008  -0.379 1.00 . A A . 23 LYS HD3  1 1 
       26 26630 1 1 23 LYS HE2  H  -8.765  -1.889  -2.483 1.00 . A A . 23 LYS HE2  1 1 
       26 26631 1 1 23 LYS HE3  H  -8.803  -3.572  -1.959 1.00 . A A . 23 LYS HE3  1 1 
       26 26632 1 1 23 LYS HG2  H  -9.992  -3.688   0.392 1.00 . A A . 23 LYS HG2  1 1 
       26 26633 1 1 23 LYS HG3  H  -9.180  -2.728   1.632 1.00 . A A . 23 LYS HG3  1 1 
       26 26634 1 1 23 LYS HZ1  H -11.095  -2.690  -0.944 1.00 . A A . 23 LYS HZ1  1 1 
       26 26635 1 1 23 LYS HZ2  H -10.966  -3.370  -2.488 1.00 . A A . 23 LYS HZ2  1 1 
       26 26636 1 1 23 LYS HZ3  H -10.984  -1.688  -2.305 1.00 . A A . 23 LYS HZ3  1 1 
       26 26637 1 1 23 LYS N    N  -6.943  -3.962   2.979 1.00 . A A . 23 LYS N    1 1 
       26 26638 1 1 23 LYS NZ   N -10.659  -2.582  -1.882 1.00 . A A . 23 LYS NZ   1 1 
       26 26639 1 1 23 LYS O    O  -7.980  -7.221   2.064 1.00 . A A . 23 LYS O    1 1 
       26 26640 1 1 24 ARG C    C  -5.336  -8.368   3.386 1.00 . A A . 24 ARG C    1 1 
       26 26641 1 1 24 ARG CA   C  -5.242  -7.637   2.051 1.00 . A A . 24 ARG CA   1 1 
       26 26642 1 1 24 ARG CB   C  -3.777  -7.464   1.656 1.00 . A A . 24 ARG CB   1 1 
       26 26643 1 1 24 ARG CD   C  -1.712  -8.715   0.951 1.00 . A A . 24 ARG CD   1 1 
       26 26644 1 1 24 ARG CG   C  -3.227  -8.661   0.904 1.00 . A A . 24 ARG CG   1 1 
       26 26645 1 1 24 ARG CZ   C  -0.018 -10.471   0.602 1.00 . A A . 24 ARG CZ   1 1 
       26 26646 1 1 24 ARG H    H  -5.367  -5.524   2.158 1.00 . A A . 24 ARG H    1 1 
       26 26647 1 1 24 ARG HA   H  -5.737  -8.230   1.296 1.00 . A A . 24 ARG HA   1 1 
       26 26648 1 1 24 ARG HB2  H  -3.683  -6.591   1.027 1.00 . A A . 24 ARG HB2  1 1 
       26 26649 1 1 24 ARG HB3  H  -3.186  -7.321   2.548 1.00 . A A . 24 ARG HB3  1 1 
       26 26650 1 1 24 ARG HD2  H  -1.315  -7.859   0.425 1.00 . A A . 24 ARG HD2  1 1 
       26 26651 1 1 24 ARG HD3  H  -1.393  -8.686   1.983 1.00 . A A . 24 ARG HD3  1 1 
       26 26652 1 1 24 ARG HE   H  -1.781 -10.381  -0.324 1.00 . A A . 24 ARG HE   1 1 
       26 26653 1 1 24 ARG HG2  H  -3.620  -9.561   1.352 1.00 . A A . 24 ARG HG2  1 1 
       26 26654 1 1 24 ARG HG3  H  -3.544  -8.602  -0.126 1.00 . A A . 24 ARG HG3  1 1 
       26 26655 1 1 24 ARG HH11 H   0.528  -9.045   1.928 1.00 . A A . 24 ARG HH11 1 1 
       26 26656 1 1 24 ARG HH12 H   1.689 -10.302   1.671 1.00 . A A . 24 ARG HH12 1 1 
       26 26657 1 1 24 ARG HH21 H  -0.264 -12.028  -0.660 1.00 . A A . 24 ARG HH21 1 1 
       26 26658 1 1 24 ARG HH22 H   1.241 -11.999   0.198 1.00 . A A . 24 ARG HH22 1 1 
       26 26659 1 1 24 ARG N    N  -5.908  -6.342   2.116 1.00 . A A . 24 ARG N    1 1 
       26 26660 1 1 24 ARG NE   N  -1.203  -9.934   0.330 1.00 . A A . 24 ARG NE   1 1 
       26 26661 1 1 24 ARG NH1  N   0.799  -9.891   1.472 1.00 . A A . 24 ARG NH1  1 1 
       26 26662 1 1 24 ARG NH2  N   0.351 -11.591  -0.003 1.00 . A A . 24 ARG NH2  1 1 
       26 26663 1 1 24 ARG O    O  -5.597  -9.570   3.428 1.00 . A A . 24 ARG O    1 1 
       26 26664 1 1 25 THR C    C  -6.561  -8.806   6.082 1.00 . A A . 25 THR C    1 1 
       26 26665 1 1 25 THR CA   C  -5.182  -8.221   5.811 1.00 . A A . 25 THR CA   1 1 
       26 26666 1 1 25 THR CB   C  -4.855  -7.168   6.866 1.00 . A A . 25 THR CB   1 1 
       26 26667 1 1 25 THR CG2  C  -4.077  -7.720   8.042 1.00 . A A . 25 THR CG2  1 1 
       26 26668 1 1 25 THR H    H  -4.918  -6.683   4.380 1.00 . A A . 25 THR H    1 1 
       26 26669 1 1 25 THR HA   H  -4.450  -9.013   5.863 1.00 . A A . 25 THR HA   1 1 
       26 26670 1 1 25 THR HB   H  -5.780  -6.762   7.245 1.00 . A A . 25 THR HB   1 1 
       26 26671 1 1 25 THR HG1  H  -3.901  -5.462   6.986 1.00 . A A . 25 THR HG1  1 1 
       26 26672 1 1 25 THR HG21 H  -4.765  -8.025   8.816 1.00 . A A . 25 THR HG21 1 1 
       26 26673 1 1 25 THR HG22 H  -3.417  -6.957   8.427 1.00 . A A . 25 THR HG22 1 1 
       26 26674 1 1 25 THR HG23 H  -3.495  -8.570   7.720 1.00 . A A . 25 THR HG23 1 1 
       26 26675 1 1 25 THR N    N  -5.120  -7.636   4.476 1.00 . A A . 25 THR N    1 1 
       26 26676 1 1 25 THR O    O  -6.690  -9.977   6.439 1.00 . A A . 25 THR O    1 1 
       26 26677 1 1 25 THR OG1  O  -4.097  -6.111   6.306 1.00 . A A . 25 THR OG1  1 1 
       26 26678 1 1 26 ARG C    C  -9.224  -9.728   5.386 1.00 . A A . 26 ARG C    1 1 
       26 26679 1 1 26 ARG CA   C  -8.964  -8.423   6.126 1.00 . A A . 26 ARG CA   1 1 
       26 26680 1 1 26 ARG CB   C  -9.950  -7.347   5.664 1.00 . A A . 26 ARG CB   1 1 
       26 26681 1 1 26 ARG CD   C -10.833  -5.937   3.782 1.00 . A A . 26 ARG CD   1 1 
       26 26682 1 1 26 ARG CG   C  -9.807  -6.978   4.197 1.00 . A A . 26 ARG CG   1 1 
       26 26683 1 1 26 ARG CZ   C -11.703  -3.780   4.596 1.00 . A A . 26 ARG CZ   1 1 
       26 26684 1 1 26 ARG H    H  -7.425  -7.063   5.614 1.00 . A A . 26 ARG H    1 1 
       26 26685 1 1 26 ARG HA   H  -9.094  -8.590   7.185 1.00 . A A . 26 ARG HA   1 1 
       26 26686 1 1 26 ARG HB2  H -10.957  -7.703   5.827 1.00 . A A . 26 ARG HB2  1 1 
       26 26687 1 1 26 ARG HB3  H  -9.793  -6.456   6.254 1.00 . A A . 26 ARG HB3  1 1 
       26 26688 1 1 26 ARG HD2  H -10.619  -5.622   2.771 1.00 . A A . 26 ARG HD2  1 1 
       26 26689 1 1 26 ARG HD3  H -11.815  -6.384   3.819 1.00 . A A . 26 ARG HD3  1 1 
       26 26690 1 1 26 ARG HE   H -10.096  -4.713   5.324 1.00 . A A . 26 ARG HE   1 1 
       26 26691 1 1 26 ARG HG2  H  -8.817  -6.578   4.032 1.00 . A A . 26 ARG HG2  1 1 
       26 26692 1 1 26 ARG HG3  H  -9.943  -7.866   3.597 1.00 . A A . 26 ARG HG3  1 1 
       26 26693 1 1 26 ARG HH11 H -12.762  -4.590   3.076 1.00 . A A . 26 ARG HH11 1 1 
       26 26694 1 1 26 ARG HH12 H -13.353  -3.074   3.667 1.00 . A A . 26 ARG HH12 1 1 
       26 26695 1 1 26 ARG HH21 H -10.872  -2.719   6.103 1.00 . A A . 26 ARG HH21 1 1 
       26 26696 1 1 26 ARG HH22 H -12.281  -2.011   5.385 1.00 . A A . 26 ARG HH22 1 1 
       26 26697 1 1 26 ARG N    N  -7.592  -7.984   5.904 1.00 . A A . 26 ARG N    1 1 
       26 26698 1 1 26 ARG NE   N -10.812  -4.767   4.656 1.00 . A A . 26 ARG NE   1 1 
       26 26699 1 1 26 ARG NH1  N -12.688  -3.818   3.706 1.00 . A A . 26 ARG NH1  1 1 
       26 26700 1 1 26 ARG NH2  N -11.611  -2.752   5.430 1.00 . A A . 26 ARG NH2  1 1 
       26 26701 1 1 26 ARG O    O  -9.821 -10.660   5.930 1.00 . A A . 26 ARG O    1 1 
       26 26702 1 1 27 LEU C    C  -8.197 -12.164   3.996 1.00 . A A . 27 LEU C    1 1 
       26 26703 1 1 27 LEU CA   C  -8.913 -10.992   3.337 1.00 . A A . 27 LEU CA   1 1 
       26 26704 1 1 27 LEU CB   C  -8.362 -10.765   1.928 1.00 . A A . 27 LEU CB   1 1 
       26 26705 1 1 27 LEU CD1  C  -8.736 -10.083  -0.455 1.00 . A A . 27 LEU CD1  1 1 
       26 26706 1 1 27 LEU CD2  C -10.618 -11.053   0.875 1.00 . A A . 27 LEU CD2  1 1 
       26 26707 1 1 27 LEU CG   C  -9.365 -10.192   0.924 1.00 . A A . 27 LEU CG   1 1 
       26 26708 1 1 27 LEU H    H  -8.272  -9.025   3.776 1.00 . A A . 27 LEU H    1 1 
       26 26709 1 1 27 LEU HA   H  -9.968 -11.214   3.276 1.00 . A A . 27 LEU HA   1 1 
       26 26710 1 1 27 LEU HB2  H  -7.525 -10.085   1.997 1.00 . A A . 27 LEU HB2  1 1 
       26 26711 1 1 27 LEU HB3  H  -8.006 -11.710   1.547 1.00 . A A . 27 LEU HB3  1 1 
       26 26712 1 1 27 LEU HD11 H  -8.371 -11.052  -0.763 1.00 . A A . 27 LEU HD11 1 1 
       26 26713 1 1 27 LEU HD12 H  -7.913  -9.383  -0.422 1.00 . A A . 27 LEU HD12 1 1 
       26 26714 1 1 27 LEU HD13 H  -9.475  -9.736  -1.163 1.00 . A A . 27 LEU HD13 1 1 
       26 26715 1 1 27 LEU HD21 H -11.374 -10.626   1.518 1.00 . A A . 27 LEU HD21 1 1 
       26 26716 1 1 27 LEU HD22 H -10.383 -12.052   1.210 1.00 . A A . 27 LEU HD22 1 1 
       26 26717 1 1 27 LEU HD23 H -10.989 -11.092  -0.139 1.00 . A A . 27 LEU HD23 1 1 
       26 26718 1 1 27 LEU HG   H  -9.653  -9.199   1.240 1.00 . A A . 27 LEU HG   1 1 
       26 26719 1 1 27 LEU N    N  -8.752  -9.795   4.147 1.00 . A A . 27 LEU N    1 1 
       26 26720 1 1 27 LEU O    O  -8.696 -13.289   3.996 1.00 . A A . 27 LEU O    1 1 
       26 26721 1 1 28 VAL C    C  -7.024 -13.443   6.456 1.00 . A A . 28 VAL C    1 1 
       26 26722 1 1 28 VAL CA   C  -6.258 -12.916   5.253 1.00 . A A . 28 VAL CA   1 1 
       26 26723 1 1 28 VAL CB   C  -4.893 -12.387   5.721 1.00 . A A . 28 VAL CB   1 1 
       26 26724 1 1 28 VAL CG1  C  -4.039 -13.519   6.270 1.00 . A A . 28 VAL CG1  1 1 
       26 26725 1 1 28 VAL CG2  C  -4.176 -11.668   4.586 1.00 . A A . 28 VAL CG2  1 1 
       26 26726 1 1 28 VAL H    H  -6.692 -10.963   4.557 1.00 . A A . 28 VAL H    1 1 
       26 26727 1 1 28 VAL HA   H  -6.094 -13.725   4.558 1.00 . A A . 28 VAL HA   1 1 
       26 26728 1 1 28 VAL HB   H  -5.064 -11.679   6.516 1.00 . A A . 28 VAL HB   1 1 
       26 26729 1 1 28 VAL HG11 H  -4.129 -14.383   5.627 1.00 . A A . 28 VAL HG11 1 1 
       26 26730 1 1 28 VAL HG12 H  -4.375 -13.774   7.265 1.00 . A A . 28 VAL HG12 1 1 
       26 26731 1 1 28 VAL HG13 H  -3.006 -13.206   6.309 1.00 . A A . 28 VAL HG13 1 1 
       26 26732 1 1 28 VAL HG21 H  -4.813 -11.645   3.714 1.00 . A A . 28 VAL HG21 1 1 
       26 26733 1 1 28 VAL HG22 H  -3.261 -12.189   4.349 1.00 . A A . 28 VAL HG22 1 1 
       26 26734 1 1 28 VAL HG23 H  -3.946 -10.657   4.889 1.00 . A A . 28 VAL HG23 1 1 
       26 26735 1 1 28 VAL N    N  -7.031 -11.885   4.576 1.00 . A A . 28 VAL N    1 1 
       26 26736 1 1 28 VAL O    O  -7.114 -14.652   6.669 1.00 . A A . 28 VAL O    1 1 
       26 26737 1 1 29 GLN C    C  -9.446 -13.898   8.022 1.00 . A A . 29 GLN C    1 1 
       26 26738 1 1 29 GLN CA   C  -8.371 -12.890   8.405 1.00 . A A . 29 GLN CA   1 1 
       26 26739 1 1 29 GLN CB   C  -9.011 -11.649   9.031 1.00 . A A . 29 GLN CB   1 1 
       26 26740 1 1 29 GLN CD   C  -8.556  -9.585  10.416 1.00 . A A . 29 GLN CD   1 1 
       26 26741 1 1 29 GLN CG   C  -8.175 -11.026  10.136 1.00 . A A . 29 GLN CG   1 1 
       26 26742 1 1 29 GLN H    H  -7.491 -11.576   6.997 1.00 . A A . 29 GLN H    1 1 
       26 26743 1 1 29 GLN HA   H  -7.702 -13.343   9.121 1.00 . A A . 29 GLN HA   1 1 
       26 26744 1 1 29 GLN HB2  H  -9.159 -10.907   8.260 1.00 . A A . 29 GLN HB2  1 1 
       26 26745 1 1 29 GLN HB3  H  -9.970 -11.922   9.445 1.00 . A A . 29 GLN HB3  1 1 
       26 26746 1 1 29 GLN HE21 H  -7.446  -8.968   8.886 1.00 . A A . 29 GLN HE21 1 1 
       26 26747 1 1 29 GLN HE22 H  -8.268  -7.729   9.765 1.00 . A A . 29 GLN HE22 1 1 
       26 26748 1 1 29 GLN HG2  H  -8.312 -11.600  11.042 1.00 . A A . 29 GLN HG2  1 1 
       26 26749 1 1 29 GLN HG3  H  -7.135 -11.058   9.846 1.00 . A A . 29 GLN HG3  1 1 
       26 26750 1 1 29 GLN N    N  -7.590 -12.522   7.230 1.00 . A A . 29 GLN N    1 1 
       26 26751 1 1 29 GLN NE2  N  -8.037  -8.668   9.607 1.00 . A A . 29 GLN NE2  1 1 
       26 26752 1 1 29 GLN O    O  -9.873 -14.713   8.841 1.00 . A A . 29 GLN O    1 1 
       26 26753 1 1 29 GLN OE1  O  -9.309  -9.300  11.347 1.00 . A A . 29 GLN OE1  1 1 
       26 26754 1 1 30 GLN C    C -10.275 -16.124   5.972 1.00 . A A . 30 GLN C    1 1 
       26 26755 1 1 30 GLN CA   C -10.884 -14.754   6.253 1.00 . A A . 30 GLN CA   1 1 
       26 26756 1 1 30 GLN CB   C -11.518 -14.190   4.980 1.00 . A A . 30 GLN CB   1 1 
       26 26757 1 1 30 GLN CD   C -13.997 -14.313   5.450 1.00 . A A . 30 GLN CD   1 1 
       26 26758 1 1 30 GLN CG   C -12.843 -14.842   4.621 1.00 . A A . 30 GLN CG   1 1 
       26 26759 1 1 30 GLN H    H  -9.487 -13.171   6.156 1.00 . A A . 30 GLN H    1 1 
       26 26760 1 1 30 GLN HA   H -11.647 -14.859   7.010 1.00 . A A . 30 GLN HA   1 1 
       26 26761 1 1 30 GLN HB2  H -11.686 -13.132   5.113 1.00 . A A . 30 GLN HB2  1 1 
       26 26762 1 1 30 GLN HB3  H -10.835 -14.337   4.156 1.00 . A A . 30 GLN HB3  1 1 
       26 26763 1 1 30 GLN HE21 H -13.983 -12.609   4.427 1.00 . A A . 30 GLN HE21 1 1 
       26 26764 1 1 30 GLN HE22 H -15.172 -12.725   5.675 1.00 . A A . 30 GLN HE22 1 1 
       26 26765 1 1 30 GLN HG2  H -13.053 -14.652   3.579 1.00 . A A . 30 GLN HG2  1 1 
       26 26766 1 1 30 GLN HG3  H -12.761 -15.907   4.782 1.00 . A A . 30 GLN HG3  1 1 
       26 26767 1 1 30 GLN N    N  -9.871 -13.841   6.762 1.00 . A A . 30 GLN N    1 1 
       26 26768 1 1 30 GLN NE2  N -14.428 -13.093   5.154 1.00 . A A . 30 GLN NE2  1 1 
       26 26769 1 1 30 GLN O    O -10.949 -17.148   6.089 1.00 . A A . 30 GLN O    1 1 
       26 26770 1 1 30 GLN OE1  O -14.495 -14.993   6.347 1.00 . A A . 30 GLN OE1  1 1 
       26 26771 1 1 31 HIS C    C  -6.901 -17.405   5.930 1.00 . A A . 31 HIS C    1 1 
       26 26772 1 1 31 HIS CA   C  -8.303 -17.395   5.317 1.00 . A A . 31 HIS CA   1 1 
       26 26773 1 1 31 HIS CB   C  -8.223 -17.636   3.806 1.00 . A A . 31 HIS CB   1 1 
       26 26774 1 1 31 HIS CD2  C  -6.167 -16.889   2.410 1.00 . A A . 31 HIS CD2  1 1 
       26 26775 1 1 31 HIS CE1  C  -6.616 -14.751   2.309 1.00 . A A . 31 HIS CE1  1 1 
       26 26776 1 1 31 HIS CG   C  -7.323 -16.683   3.086 1.00 . A A . 31 HIS CG   1 1 
       26 26777 1 1 31 HIS H    H  -8.501 -15.290   5.532 1.00 . A A . 31 HIS H    1 1 
       26 26778 1 1 31 HIS HA   H  -8.878 -18.190   5.763 1.00 . A A . 31 HIS HA   1 1 
       26 26779 1 1 31 HIS HB2  H  -7.856 -18.635   3.627 1.00 . A A . 31 HIS HB2  1 1 
       26 26780 1 1 31 HIS HB3  H  -9.213 -17.542   3.381 1.00 . A A . 31 HIS HB3  1 1 
       26 26781 1 1 31 HIS HD1  H  -8.337 -14.869   3.407 1.00 . A A . 31 HIS HD1  1 1 
       26 26782 1 1 31 HIS HD2  H  -5.671 -17.836   2.263 1.00 . A A . 31 HIS HD2  1 1 
       26 26783 1 1 31 HIS HE1  H  -6.564 -13.702   2.068 1.00 . A A . 31 HIS HE1  1 1 
       26 26784 1 1 31 HIS HE2  H  -4.850 -15.483   1.594 1.00 . A A . 31 HIS HE2  1 1 
       26 26785 1 1 31 HIS N    N  -8.993 -16.140   5.604 1.00 . A A . 31 HIS N    1 1 
       26 26786 1 1 31 HIS ND1  N  -7.573 -15.333   3.006 1.00 . A A . 31 HIS ND1  1 1 
       26 26787 1 1 31 HIS NE2  N  -5.747 -15.671   1.938 1.00 . A A . 31 HIS NE2  1 1 
       26 26788 1 1 31 HIS O    O  -5.902 -17.527   5.220 1.00 . A A . 31 HIS O    1 1 
       26 26789 1 1 32 PRO C    C  -4.933 -18.668   8.103 1.00 . A A . 32 PRO C    1 1 
       26 26790 1 1 32 PRO CA   C  -5.528 -17.272   7.971 1.00 . A A . 32 PRO CA   1 1 
       26 26791 1 1 32 PRO CB   C  -5.894 -16.714   9.346 1.00 . A A . 32 PRO CB   1 1 
       26 26792 1 1 32 PRO CD   C  -7.952 -17.127   8.188 1.00 . A A . 32 PRO CD   1 1 
       26 26793 1 1 32 PRO CG   C  -7.310 -17.127   9.551 1.00 . A A . 32 PRO CG   1 1 
       26 26794 1 1 32 PRO HA   H  -4.814 -16.619   7.492 1.00 . A A . 32 PRO HA   1 1 
       26 26795 1 1 32 PRO HB2  H  -5.243 -17.140  10.095 1.00 . A A . 32 PRO HB2  1 1 
       26 26796 1 1 32 PRO HB3  H  -5.793 -15.639   9.341 1.00 . A A . 32 PRO HB3  1 1 
       26 26797 1 1 32 PRO HD2  H  -8.635 -17.958   8.093 1.00 . A A . 32 PRO HD2  1 1 
       26 26798 1 1 32 PRO HD3  H  -8.467 -16.194   8.014 1.00 . A A . 32 PRO HD3  1 1 
       26 26799 1 1 32 PRO HG2  H  -7.345 -18.117   9.981 1.00 . A A . 32 PRO HG2  1 1 
       26 26800 1 1 32 PRO HG3  H  -7.808 -16.420  10.198 1.00 . A A . 32 PRO HG3  1 1 
       26 26801 1 1 32 PRO N    N  -6.811 -17.277   7.265 1.00 . A A . 32 PRO N    1 1 
       26 26802 1 1 32 PRO O    O  -3.715 -18.832   8.170 1.00 . A A . 32 PRO O    1 1 
       26 26803 1 1 33 ARG C    C  -5.522 -21.801   6.942 1.00 . A A . 33 ARG C    1 1 
       26 26804 1 1 33 ARG CA   C  -5.363 -21.059   8.265 1.00 . A A . 33 ARG CA   1 1 
       26 26805 1 1 33 ARG CB   C  -6.159 -21.771   9.360 1.00 . A A . 33 ARG CB   1 1 
       26 26806 1 1 33 ARG CD   C  -7.274 -20.883  11.437 1.00 . A A . 33 ARG CD   1 1 
       26 26807 1 1 33 ARG CG   C  -5.951 -21.177  10.747 1.00 . A A . 33 ARG CG   1 1 
       26 26808 1 1 33 ARG CZ   C  -6.561 -20.965  13.794 1.00 . A A . 33 ARG CZ   1 1 
       26 26809 1 1 33 ARG H    H  -6.760 -19.480   8.083 1.00 . A A . 33 ARG H    1 1 
       26 26810 1 1 33 ARG HA   H  -4.318 -21.053   8.538 1.00 . A A . 33 ARG HA   1 1 
       26 26811 1 1 33 ARG HB2  H  -7.210 -21.714   9.120 1.00 . A A . 33 ARG HB2  1 1 
       26 26812 1 1 33 ARG HB3  H  -5.861 -22.809   9.390 1.00 . A A . 33 ARG HB3  1 1 
       26 26813 1 1 33 ARG HD2  H  -7.415 -19.813  11.480 1.00 . A A . 33 ARG HD2  1 1 
       26 26814 1 1 33 ARG HD3  H  -8.074 -21.327  10.862 1.00 . A A . 33 ARG HD3  1 1 
       26 26815 1 1 33 ARG HE   H  -7.935 -22.158  12.972 1.00 . A A . 33 ARG HE   1 1 
       26 26816 1 1 33 ARG HG2  H  -5.393 -21.879  11.347 1.00 . A A . 33 ARG HG2  1 1 
       26 26817 1 1 33 ARG HG3  H  -5.393 -20.257  10.652 1.00 . A A . 33 ARG HG3  1 1 
       26 26818 1 1 33 ARG HH11 H  -5.631 -19.552  12.685 1.00 . A A . 33 ARG HH11 1 1 
       26 26819 1 1 33 ARG HH12 H  -5.148 -19.629  14.346 1.00 . A A . 33 ARG HH12 1 1 
       26 26820 1 1 33 ARG HH21 H  -7.302 -22.260  15.157 1.00 . A A . 33 ARG HH21 1 1 
       26 26821 1 1 33 ARG HH22 H  -6.095 -21.166  15.750 1.00 . A A . 33 ARG HH22 1 1 
       26 26822 1 1 33 ARG N    N  -5.801 -19.674   8.141 1.00 . A A . 33 ARG N    1 1 
       26 26823 1 1 33 ARG NE   N  -7.315 -21.420  12.795 1.00 . A A . 33 ARG NE   1 1 
       26 26824 1 1 33 ARG NH1  N  -5.710 -19.967  13.591 1.00 . A A . 33 ARG NH1  1 1 
       26 26825 1 1 33 ARG NH2  N  -6.662 -21.508  14.999 1.00 . A A . 33 ARG NH2  1 1 
       26 26826 1 1 33 ARG O    O  -4.849 -21.489   5.959 1.00 . A A . 33 ARG O    1 1 
       26 26827 2 1  1 CYS C    C -14.286 -23.587  -3.749 1.00 . B B .  1 CYS C    1 1 
       26 26828 2 1  1 CYS CA   C -14.994 -24.931  -3.885 1.00 . B B .  1 CYS CA   1 1 
       26 26829 2 1  1 CYS CB   C -15.986 -24.884  -5.047 1.00 . B B .  1 CYS CB   1 1 
       26 26830 2 1  1 CYS HA   H -14.257 -25.695  -4.084 1.00 . B B .  1 CYS HA   1 1 
       26 26831 2 1  1 CYS HB2  H -16.897 -24.409  -4.714 1.00 . B B .  1 CYS HB2  1 1 
       26 26832 2 1  1 CYS HB3  H -15.559 -24.304  -5.852 1.00 . B B .  1 CYS HB3  1 1 
       26 26833 2 1  1 CYS HG   H -16.821 -27.020  -5.003 1.00 . B B .  1 CYS HG   1 1 
       26 26834 2 1  1 CYS N    N -15.681 -25.285  -2.648 1.00 . B B .  1 CYS N    1 1 
       26 26835 2 1  1 CYS O    O -14.233 -22.804  -4.696 1.00 . B B .  1 CYS O    1 1 
       26 26836 2 1  1 CYS SG   S -16.425 -26.507  -5.712 1.00 . B B .  1 CYS SG   1 1 
       26 26837 2 1  2 GLY C    C -12.029 -22.184  -1.205 1.00 . B B .  2 GLY C    1 1 
       26 26838 2 1  2 GLY CA   C -13.046 -22.078  -2.326 1.00 . B B .  2 GLY CA   1 1 
       26 26839 2 1  2 GLY H    H -13.816 -23.990  -1.845 1.00 . B B .  2 GLY H    1 1 
       26 26840 2 1  2 GLY HA2  H -12.537 -21.784  -3.231 1.00 . B B .  2 GLY HA2  1 1 
       26 26841 2 1  2 GLY HA3  H -13.769 -21.318  -2.069 1.00 . B B .  2 GLY HA3  1 1 
       26 26842 2 1  2 GLY N    N -13.743 -23.328  -2.564 1.00 . B B .  2 GLY N    1 1 
       26 26843 2 1  2 GLY O    O -12.295 -21.776  -0.076 1.00 . B B .  2 GLY O    1 1 
       26 26844 2 1  3 GLY C    C  -8.912 -21.668  -0.444 1.00 . B B .  3 GLY C    1 1 
       26 26845 2 1  3 GLY CA   C  -9.819 -22.882  -0.522 1.00 . B B .  3 GLY CA   1 1 
       26 26846 2 1  3 GLY H    H -10.704 -23.041  -2.438 1.00 . B B .  3 GLY H    1 1 
       26 26847 2 1  3 GLY HA2  H -10.279 -23.036   0.443 1.00 . B B .  3 GLY HA2  1 1 
       26 26848 2 1  3 GLY HA3  H  -9.221 -23.748  -0.766 1.00 . B B .  3 GLY HA3  1 1 
       26 26849 2 1  3 GLY N    N -10.860 -22.734  -1.520 1.00 . B B .  3 GLY N    1 1 
       26 26850 2 1  3 GLY O    O  -9.122 -20.782   0.383 1.00 . B B .  3 GLY O    1 1 
       26 26851 2 1  4 ASP C    C  -7.398 -19.445  -2.336 1.00 . B B .  4 ASP C    1 1 
       26 26852 2 1  4 ASP CA   C  -6.964 -20.514  -1.337 1.00 . B B .  4 ASP CA   1 1 
       26 26853 2 1  4 ASP CB   C  -5.569 -21.011  -1.702 1.00 . B B .  4 ASP CB   1 1 
       26 26854 2 1  4 ASP CG   C  -5.025 -22.005  -0.694 1.00 . B B .  4 ASP CG   1 1 
       26 26855 2 1  4 ASP H    H  -7.791 -22.366  -1.945 1.00 . B B .  4 ASP H    1 1 
       26 26856 2 1  4 ASP HA   H  -6.935 -20.079  -0.350 1.00 . B B .  4 ASP HA   1 1 
       26 26857 2 1  4 ASP HB2  H  -5.610 -21.489  -2.668 1.00 . B B .  4 ASP HB2  1 1 
       26 26858 2 1  4 ASP HB3  H  -4.898 -20.167  -1.749 1.00 . B B .  4 ASP HB3  1 1 
       26 26859 2 1  4 ASP N    N  -7.904 -21.629  -1.310 1.00 . B B .  4 ASP N    1 1 
       26 26860 2 1  4 ASP O    O  -6.624 -18.551  -2.677 1.00 . B B .  4 ASP O    1 1 
       26 26861 2 1  4 ASP OD1  O  -5.615 -23.098  -0.561 1.00 . B B .  4 ASP OD1  1 1 
       26 26862 2 1  4 ASP OD2  O  -4.010 -21.690  -0.038 1.00 . B B .  4 ASP OD2  1 1 
       26 26863 2 1  5 ASN C    C  -8.976 -17.152  -3.222 1.00 . B B .  5 ASN C    1 1 
       26 26864 2 1  5 ASN CA   C  -9.177 -18.567  -3.747 1.00 . B B .  5 ASN CA   1 1 
       26 26865 2 1  5 ASN CB   C -10.663 -18.830  -4.001 1.00 . B B .  5 ASN CB   1 1 
       26 26866 2 1  5 ASN CG   C -10.901 -19.617  -5.274 1.00 . B B .  5 ASN CG   1 1 
       26 26867 2 1  5 ASN H    H  -9.212 -20.259  -2.482 1.00 . B B .  5 ASN H    1 1 
       26 26868 2 1  5 ASN HA   H  -8.634 -18.676  -4.674 1.00 . B B .  5 ASN HA   1 1 
       26 26869 2 1  5 ASN HB2  H -11.069 -19.391  -3.171 1.00 . B B .  5 ASN HB2  1 1 
       26 26870 2 1  5 ASN HB3  H -11.182 -17.885  -4.080 1.00 . B B .  5 ASN HB3  1 1 
       26 26871 2 1  5 ASN HD21 H  -9.748 -18.359  -6.296 1.00 . B B .  5 ASN HD21 1 1 
       26 26872 2 1  5 ASN HD22 H -10.439 -19.654  -7.207 1.00 . B B .  5 ASN HD22 1 1 
       26 26873 2 1  5 ASN N    N  -8.643 -19.534  -2.795 1.00 . B B .  5 ASN N    1 1 
       26 26874 2 1  5 ASN ND2  N -10.302 -19.165  -6.370 1.00 . B B .  5 ASN ND2  1 1 
       26 26875 2 1  5 ASN O    O  -8.818 -16.204  -3.991 1.00 . B B .  5 ASN O    1 1 
       26 26876 2 1  5 ASN OD1  O -11.615 -20.619  -5.273 1.00 . B B .  5 ASN OD1  1 1 
       26 26877 2 1  6 ILE C    C  -7.299 -15.353  -1.310 1.00 . B B .  6 ILE C    1 1 
       26 26878 2 1  6 ILE CA   C  -8.767 -15.748  -1.250 1.00 . B B .  6 ILE CA   1 1 
       26 26879 2 1  6 ILE CB   C  -9.215 -15.797   0.221 1.00 . B B .  6 ILE CB   1 1 
       26 26880 2 1  6 ILE CD1  C -11.044 -16.664   1.764 1.00 . B B .  6 ILE CD1  1 1 
       26 26881 2 1  6 ILE CG1  C -10.608 -16.422   0.336 1.00 . B B .  6 ILE CG1  1 1 
       26 26882 2 1  6 ILE CG2  C  -9.204 -14.403   0.823 1.00 . B B .  6 ILE CG2  1 1 
       26 26883 2 1  6 ILE H    H  -9.088 -17.829  -1.347 1.00 . B B .  6 ILE H    1 1 
       26 26884 2 1  6 ILE HA   H  -9.357 -15.007  -1.767 1.00 . B B .  6 ILE HA   1 1 
       26 26885 2 1  6 ILE HB   H  -8.508 -16.404   0.766 1.00 . B B .  6 ILE HB   1 1 
       26 26886 2 1  6 ILE HD11 H -12.120 -16.599   1.829 1.00 . B B .  6 ILE HD11 1 1 
       26 26887 2 1  6 ILE HD12 H -10.598 -15.921   2.408 1.00 . B B .  6 ILE HD12 1 1 
       26 26888 2 1  6 ILE HD13 H -10.724 -17.648   2.076 1.00 . B B .  6 ILE HD13 1 1 
       26 26889 2 1  6 ILE HG12 H -11.330 -15.764  -0.123 1.00 . B B .  6 ILE HG12 1 1 
       26 26890 2 1  6 ILE HG13 H -10.613 -17.371  -0.179 1.00 . B B .  6 ILE HG13 1 1 
       26 26891 2 1  6 ILE HG21 H  -9.960 -13.799   0.346 1.00 . B B .  6 ILE HG21 1 1 
       26 26892 2 1  6 ILE HG22 H  -8.234 -13.955   0.668 1.00 . B B .  6 ILE HG22 1 1 
       26 26893 2 1  6 ILE HG23 H  -9.408 -14.468   1.881 1.00 . B B .  6 ILE HG23 1 1 
       26 26894 2 1  6 ILE N    N  -8.968 -17.030  -1.901 1.00 . B B .  6 ILE N    1 1 
       26 26895 2 1  6 ILE O    O  -6.961 -14.211  -1.620 1.00 . B B .  6 ILE O    1 1 
       26 26896 2 1  7 GLU C    C  -4.552 -15.555  -2.400 1.00 . B B .  7 GLU C    1 1 
       26 26897 2 1  7 GLU CA   C  -4.991 -16.096  -1.044 1.00 . B B .  7 GLU CA   1 1 
       26 26898 2 1  7 GLU CB   C  -4.249 -17.399  -0.734 1.00 . B B .  7 GLU CB   1 1 
       26 26899 2 1  7 GLU CD   C  -2.199 -18.405   0.347 1.00 . B B .  7 GLU CD   1 1 
       26 26900 2 1  7 GLU CG   C  -3.181 -17.250   0.338 1.00 . B B .  7 GLU CG   1 1 
       26 26901 2 1  7 GLU H    H  -6.774 -17.206  -0.787 1.00 . B B .  7 GLU H    1 1 
       26 26902 2 1  7 GLU HA   H  -4.754 -15.367  -0.286 1.00 . B B .  7 GLU HA   1 1 
       26 26903 2 1  7 GLU HB2  H  -4.964 -18.136  -0.398 1.00 . B B .  7 GLU HB2  1 1 
       26 26904 2 1  7 GLU HB3  H  -3.774 -17.755  -1.636 1.00 . B B .  7 GLU HB3  1 1 
       26 26905 2 1  7 GLU HG2  H  -2.636 -16.335   0.161 1.00 . B B .  7 GLU HG2  1 1 
       26 26906 2 1  7 GLU HG3  H  -3.664 -17.199   1.304 1.00 . B B .  7 GLU HG3  1 1 
       26 26907 2 1  7 GLU N    N  -6.432 -16.319  -1.019 1.00 . B B .  7 GLU N    1 1 
       26 26908 2 1  7 GLU O    O  -3.562 -14.830  -2.501 1.00 . B B .  7 GLU O    1 1 
       26 26909 2 1  7 GLU OE1  O  -2.534 -19.465   0.916 1.00 . B B .  7 GLU OE1  1 1 
       26 26910 2 1  7 GLU OE2  O  -1.095 -18.249  -0.216 1.00 . B B .  7 GLU OE2  1 1 
       26 26911 2 1  8 GLN C    C  -5.422 -13.993  -4.958 1.00 . B B .  8 GLN C    1 1 
       26 26912 2 1  8 GLN CA   C  -4.997 -15.446  -4.787 1.00 . B B .  8 GLN CA   1 1 
       26 26913 2 1  8 GLN CB   C  -5.707 -16.326  -5.817 1.00 . B B .  8 GLN CB   1 1 
       26 26914 2 1  8 GLN CD   C  -5.760 -17.127  -8.212 1.00 . B B .  8 GLN CD   1 1 
       26 26915 2 1  8 GLN CG   C  -4.934 -16.484  -7.116 1.00 . B B .  8 GLN CG   1 1 
       26 26916 2 1  8 GLN H    H  -6.081 -16.480  -3.294 1.00 . B B .  8 GLN H    1 1 
       26 26917 2 1  8 GLN HA   H  -3.931 -15.519  -4.932 1.00 . B B .  8 GLN HA   1 1 
       26 26918 2 1  8 GLN HB2  H  -5.861 -17.307  -5.391 1.00 . B B .  8 GLN HB2  1 1 
       26 26919 2 1  8 GLN HB3  H  -6.667 -15.888  -6.046 1.00 . B B .  8 GLN HB3  1 1 
       26 26920 2 1  8 GLN HE21 H  -4.666 -16.220  -9.603 1.00 . B B .  8 GLN HE21 1 1 
       26 26921 2 1  8 GLN HE22 H  -5.938 -17.232 -10.190 1.00 . B B .  8 GLN HE22 1 1 
       26 26922 2 1  8 GLN HG2  H  -4.616 -15.507  -7.452 1.00 . B B .  8 GLN HG2  1 1 
       26 26923 2 1  8 GLN HG3  H  -4.066 -17.099  -6.931 1.00 . B B .  8 GLN HG3  1 1 
       26 26924 2 1  8 GLN N    N  -5.301 -15.904  -3.439 1.00 . B B .  8 GLN N    1 1 
       26 26925 2 1  8 GLN NE2  N  -5.421 -16.830  -9.461 1.00 . B B .  8 GLN NE2  1 1 
       26 26926 2 1  8 GLN O    O  -4.699 -13.184  -5.540 1.00 . B B .  8 GLN O    1 1 
       26 26927 2 1  8 GLN OE1  O  -6.693 -17.883  -7.940 1.00 . B B .  8 GLN OE1  1 1 
       26 26928 2 1  9 LYS C    C  -6.225 -11.335  -3.796 1.00 . B B .  9 LYS C    1 1 
       26 26929 2 1  9 LYS CA   C  -7.132 -12.319  -4.523 1.00 . B B .  9 LYS CA   1 1 
       26 26930 2 1  9 LYS CB   C  -8.542 -12.264  -3.933 1.00 . B B .  9 LYS CB   1 1 
       26 26931 2 1  9 LYS CD   C -11.004 -12.370  -4.441 1.00 . B B .  9 LYS CD   1 1 
       26 26932 2 1  9 LYS CE   C -11.844 -13.541  -3.954 1.00 . B B .  9 LYS CE   1 1 
       26 26933 2 1  9 LYS CG   C  -9.612 -12.817  -4.862 1.00 . B B .  9 LYS CG   1 1 
       26 26934 2 1  9 LYS H    H  -7.124 -14.363  -3.983 1.00 . B B .  9 LYS H    1 1 
       26 26935 2 1  9 LYS HA   H  -7.176 -12.046  -5.565 1.00 . B B .  9 LYS HA   1 1 
       26 26936 2 1  9 LYS HB2  H  -8.560 -12.837  -3.018 1.00 . B B .  9 LYS HB2  1 1 
       26 26937 2 1  9 LYS HB3  H  -8.787 -11.237  -3.709 1.00 . B B .  9 LYS HB3  1 1 
       26 26938 2 1  9 LYS HD2  H -10.916 -11.648  -3.642 1.00 . B B .  9 LYS HD2  1 1 
       26 26939 2 1  9 LYS HD3  H -11.496 -11.913  -5.287 1.00 . B B .  9 LYS HD3  1 1 
       26 26940 2 1  9 LYS HE2  H -12.848 -13.431  -4.337 1.00 . B B .  9 LYS HE2  1 1 
       26 26941 2 1  9 LYS HE3  H -11.415 -14.457  -4.332 1.00 . B B .  9 LYS HE3  1 1 
       26 26942 2 1  9 LYS HG2  H  -9.421 -12.464  -5.865 1.00 . B B .  9 LYS HG2  1 1 
       26 26943 2 1  9 LYS HG3  H  -9.567 -13.896  -4.844 1.00 . B B .  9 LYS HG3  1 1 
       26 26944 2 1  9 LYS HZ1  H -12.841 -13.915  -2.157 1.00 . B B .  9 LYS HZ1  1 1 
       26 26945 2 1  9 LYS HZ2  H -11.699 -12.670  -2.061 1.00 . B B .  9 LYS HZ2  1 1 
       26 26946 2 1  9 LYS HZ3  H -11.190 -14.283  -2.115 1.00 . B B .  9 LYS HZ3  1 1 
       26 26947 2 1  9 LYS N    N  -6.600 -13.673  -4.438 1.00 . B B .  9 LYS N    1 1 
       26 26948 2 1  9 LYS NZ   N -11.897 -13.606  -2.468 1.00 . B B .  9 LYS NZ   1 1 
       26 26949 2 1  9 LYS O    O  -5.988 -10.225  -4.275 1.00 . B B .  9 LYS O    1 1 
       26 26950 2 1 10 ILE C    C  -3.498 -10.695  -2.554 1.00 . B B . 10 ILE C    1 1 
       26 26951 2 1 10 ILE CA   C  -4.836 -10.886  -1.858 1.00 . B B . 10 ILE CA   1 1 
       26 26952 2 1 10 ILE CB   C  -4.581 -11.434  -0.444 1.00 . B B . 10 ILE CB   1 1 
       26 26953 2 1 10 ILE CD1  C  -3.686 -13.434   0.843 1.00 . B B . 10 ILE CD1  1 1 
       26 26954 2 1 10 ILE CG1  C  -4.198 -12.914  -0.483 1.00 . B B . 10 ILE CG1  1 1 
       26 26955 2 1 10 ILE CG2  C  -5.800 -11.217   0.439 1.00 . B B . 10 ILE CG2  1 1 
       26 26956 2 1 10 ILE H    H  -5.939 -12.638  -2.307 1.00 . B B . 10 ILE H    1 1 
       26 26957 2 1 10 ILE HA   H  -5.315  -9.922  -1.763 1.00 . B B . 10 ILE HA   1 1 
       26 26958 2 1 10 ILE HB   H  -3.762 -10.873  -0.027 1.00 . B B . 10 ILE HB   1 1 
       26 26959 2 1 10 ILE HD11 H  -2.935 -12.761   1.229 1.00 . B B . 10 ILE HD11 1 1 
       26 26960 2 1 10 ILE HD12 H  -3.253 -14.413   0.702 1.00 . B B . 10 ILE HD12 1 1 
       26 26961 2 1 10 ILE HD13 H  -4.505 -13.499   1.545 1.00 . B B . 10 ILE HD13 1 1 
       26 26962 2 1 10 ILE HG12 H  -5.063 -13.499  -0.755 1.00 . B B . 10 ILE HG12 1 1 
       26 26963 2 1 10 ILE HG13 H  -3.422 -13.059  -1.216 1.00 . B B . 10 ILE HG13 1 1 
       26 26964 2 1 10 ILE HG21 H  -6.529 -11.989   0.242 1.00 . B B . 10 ILE HG21 1 1 
       26 26965 2 1 10 ILE HG22 H  -6.234 -10.252   0.224 1.00 . B B . 10 ILE HG22 1 1 
       26 26966 2 1 10 ILE HG23 H  -5.505 -11.257   1.476 1.00 . B B . 10 ILE HG23 1 1 
       26 26967 2 1 10 ILE N    N  -5.717 -11.745  -2.639 1.00 . B B . 10 ILE N    1 1 
       26 26968 2 1 10 ILE O    O  -2.975  -9.583  -2.604 1.00 . B B . 10 ILE O    1 1 
       26 26969 2 1 11 ASP C    C  -1.694 -10.550  -4.795 1.00 . B B . 11 ASP C    1 1 
       26 26970 2 1 11 ASP CA   C  -1.668 -11.701  -3.800 1.00 . B B . 11 ASP CA   1 1 
       26 26971 2 1 11 ASP CB   C  -1.374 -13.016  -4.525 1.00 . B B . 11 ASP CB   1 1 
       26 26972 2 1 11 ASP CG   C   0.110 -13.242  -4.737 1.00 . B B . 11 ASP CG   1 1 
       26 26973 2 1 11 ASP H    H  -3.409 -12.637  -3.039 1.00 . B B . 11 ASP H    1 1 
       26 26974 2 1 11 ASP HA   H  -0.895 -11.517  -3.069 1.00 . B B . 11 ASP HA   1 1 
       26 26975 2 1 11 ASP HB2  H  -1.764 -13.837  -3.942 1.00 . B B . 11 ASP HB2  1 1 
       26 26976 2 1 11 ASP HB3  H  -1.859 -13.004  -5.491 1.00 . B B . 11 ASP HB3  1 1 
       26 26977 2 1 11 ASP N    N  -2.946 -11.776  -3.100 1.00 . B B . 11 ASP N    1 1 
       26 26978 2 1 11 ASP O    O  -0.697  -9.848  -4.994 1.00 . B B . 11 ASP O    1 1 
       26 26979 2 1 11 ASP OD1  O   0.911 -12.707  -3.940 1.00 . B B . 11 ASP OD1  1 1 
       26 26980 2 1 11 ASP OD2  O   0.472 -13.953  -5.698 1.00 . B B . 11 ASP OD2  1 1 
       26 26981 2 1 12 ASP C    C  -2.919  -7.930  -5.613 1.00 . B B . 12 ASP C    1 1 
       26 26982 2 1 12 ASP CA   C  -3.046  -9.257  -6.340 1.00 . B B . 12 ASP CA   1 1 
       26 26983 2 1 12 ASP CB   C  -4.414  -9.362  -7.017 1.00 . B B . 12 ASP CB   1 1 
       26 26984 2 1 12 ASP CG   C  -4.378 -10.222  -8.266 1.00 . B B . 12 ASP CG   1 1 
       26 26985 2 1 12 ASP H    H  -3.624 -10.920  -5.160 1.00 . B B . 12 ASP H    1 1 
       26 26986 2 1 12 ASP HA   H  -2.270  -9.329  -7.087 1.00 . B B . 12 ASP HA   1 1 
       26 26987 2 1 12 ASP HB2  H  -5.120  -9.796  -6.325 1.00 . B B . 12 ASP HB2  1 1 
       26 26988 2 1 12 ASP HB3  H  -4.749  -8.372  -7.292 1.00 . B B . 12 ASP HB3  1 1 
       26 26989 2 1 12 ASP N    N  -2.862 -10.343  -5.389 1.00 . B B . 12 ASP N    1 1 
       26 26990 2 1 12 ASP O    O  -2.253  -7.005  -6.082 1.00 . B B . 12 ASP O    1 1 
       26 26991 2 1 12 ASP OD1  O  -3.971  -9.707  -9.329 1.00 . B B . 12 ASP OD1  1 1 
       26 26992 2 1 12 ASP OD2  O  -4.756 -11.409  -8.180 1.00 . B B . 12 ASP OD2  1 1 
       26 26993 2 1 13 ILE C    C  -2.060  -6.372  -3.207 1.00 . B B . 13 ILE C    1 1 
       26 26994 2 1 13 ILE CA   C  -3.494  -6.660  -3.626 1.00 . B B . 13 ILE CA   1 1 
       26 26995 2 1 13 ILE CB   C  -4.370  -6.796  -2.365 1.00 . B B . 13 ILE CB   1 1 
       26 26996 2 1 13 ILE CD1  C  -6.725  -7.363  -1.568 1.00 . B B . 13 ILE CD1  1 1 
       26 26997 2 1 13 ILE CG1  C  -5.759  -7.327  -2.734 1.00 . B B . 13 ILE CG1  1 1 
       26 26998 2 1 13 ILE CG2  C  -4.478  -5.456  -1.649 1.00 . B B . 13 ILE CG2  1 1 
       26 26999 2 1 13 ILE H    H  -4.044  -8.638  -4.122 1.00 . B B . 13 ILE H    1 1 
       26 27000 2 1 13 ILE HA   H  -3.863  -5.831  -4.215 1.00 . B B . 13 ILE HA   1 1 
       26 27001 2 1 13 ILE HB   H  -3.891  -7.495  -1.697 1.00 . B B . 13 ILE HB   1 1 
       26 27002 2 1 13 ILE HD11 H  -7.719  -7.580  -1.931 1.00 . B B . 13 ILE HD11 1 1 
       26 27003 2 1 13 ILE HD12 H  -6.725  -6.405  -1.071 1.00 . B B . 13 ILE HD12 1 1 
       26 27004 2 1 13 ILE HD13 H  -6.421  -8.131  -0.873 1.00 . B B . 13 ILE HD13 1 1 
       26 27005 2 1 13 ILE HG12 H  -6.187  -6.698  -3.499 1.00 . B B . 13 ILE HG12 1 1 
       26 27006 2 1 13 ILE HG13 H  -5.661  -8.333  -3.114 1.00 . B B . 13 ILE HG13 1 1 
       26 27007 2 1 13 ILE HG21 H  -5.462  -5.041  -1.807 1.00 . B B . 13 ILE HG21 1 1 
       26 27008 2 1 13 ILE HG22 H  -3.735  -4.777  -2.040 1.00 . B B . 13 ILE HG22 1 1 
       26 27009 2 1 13 ILE HG23 H  -4.314  -5.600  -0.591 1.00 . B B . 13 ILE HG23 1 1 
       26 27010 2 1 13 ILE N    N  -3.547  -7.857  -4.446 1.00 . B B . 13 ILE N    1 1 
       26 27011 2 1 13 ILE O    O  -1.582  -5.253  -3.342 1.00 . B B . 13 ILE O    1 1 
       26 27012 2 1 14 ASP C    C   0.846  -6.535  -3.318 1.00 . B B . 14 ASP C    1 1 
       26 27013 2 1 14 ASP CA   C   0.011  -7.264  -2.271 1.00 . B B . 14 ASP CA   1 1 
       26 27014 2 1 14 ASP CB   C   0.616  -8.641  -1.995 1.00 . B B . 14 ASP CB   1 1 
       26 27015 2 1 14 ASP CG   C   1.710  -8.593  -0.946 1.00 . B B . 14 ASP CG   1 1 
       26 27016 2 1 14 ASP H    H  -1.813  -8.272  -2.634 1.00 . B B . 14 ASP H    1 1 
       26 27017 2 1 14 ASP HA   H   0.018  -6.688  -1.358 1.00 . B B . 14 ASP HA   1 1 
       26 27018 2 1 14 ASP HB2  H  -0.160  -9.305  -1.649 1.00 . B B . 14 ASP HB2  1 1 
       26 27019 2 1 14 ASP HB3  H   1.038  -9.032  -2.911 1.00 . B B . 14 ASP HB3  1 1 
       26 27020 2 1 14 ASP N    N  -1.376  -7.400  -2.707 1.00 . B B . 14 ASP N    1 1 
       26 27021 2 1 14 ASP O    O   1.791  -5.818  -2.985 1.00 . B B . 14 ASP O    1 1 
       26 27022 2 1 14 ASP OD1  O   1.563  -7.828   0.030 1.00 . B B . 14 ASP OD1  1 1 
       26 27023 2 1 14 ASP OD2  O   2.714  -9.320  -1.102 1.00 . B B . 14 ASP OD2  1 1 
       26 27024 2 1 15 HIS C    C   0.806  -4.603  -5.776 1.00 . B B . 15 HIS C    1 1 
       26 27025 2 1 15 HIS CA   C   1.202  -6.070  -5.675 1.00 . B B . 15 HIS CA   1 1 
       26 27026 2 1 15 HIS CB   C   0.910  -6.781  -6.996 1.00 . B B . 15 HIS CB   1 1 
       26 27027 2 1 15 HIS CD2  C   2.234  -7.369  -9.148 1.00 . B B . 15 HIS CD2  1 1 
       26 27028 2 1 15 HIS CE1  C   4.021  -6.158  -8.763 1.00 . B B . 15 HIS CE1  1 1 
       26 27029 2 1 15 HIS CG   C   2.053  -6.742  -7.960 1.00 . B B . 15 HIS CG   1 1 
       26 27030 2 1 15 HIS H    H  -0.280  -7.294  -4.789 1.00 . B B . 15 HIS H    1 1 
       26 27031 2 1 15 HIS HA   H   2.259  -6.134  -5.465 1.00 . B B . 15 HIS HA   1 1 
       26 27032 2 1 15 HIS HB2  H   0.677  -7.816  -6.796 1.00 . B B . 15 HIS HB2  1 1 
       26 27033 2 1 15 HIS HB3  H   0.059  -6.310  -7.468 1.00 . B B . 15 HIS HB3  1 1 
       26 27034 2 1 15 HIS HD1  H   3.364  -5.423  -6.970 1.00 . B B . 15 HIS HD1  1 1 
       26 27035 2 1 15 HIS HD2  H   1.539  -8.043  -9.629 1.00 . B B . 15 HIS HD2  1 1 
       26 27036 2 1 15 HIS HE1  H   4.990  -5.694  -8.868 1.00 . B B . 15 HIS HE1  1 1 
       26 27037 2 1 15 HIS HE2  H   3.828  -7.218 -10.504 1.00 . B B . 15 HIS HE2  1 1 
       26 27038 2 1 15 HIS N    N   0.488  -6.717  -4.584 1.00 . B B . 15 HIS N    1 1 
       26 27039 2 1 15 HIS ND1  N   3.191  -5.992  -7.748 1.00 . B B . 15 HIS ND1  1 1 
       26 27040 2 1 15 HIS NE2  N   3.464  -6.988  -9.624 1.00 . B B . 15 HIS NE2  1 1 
       26 27041 2 1 15 HIS O    O   1.598  -3.761  -6.199 1.00 . B B . 15 HIS O    1 1 
       26 27042 2 1 16 GLU C    C  -0.539  -2.168  -4.181 1.00 . B B . 16 GLU C    1 1 
       26 27043 2 1 16 GLU CA   C  -0.936  -2.944  -5.432 1.00 . B B . 16 GLU CA   1 1 
       26 27044 2 1 16 GLU CB   C  -2.459  -2.951  -5.581 1.00 . B B . 16 GLU CB   1 1 
       26 27045 2 1 16 GLU CD   C  -2.904  -3.466  -8.014 1.00 . B B . 16 GLU CD   1 1 
       26 27046 2 1 16 GLU CG   C  -2.966  -3.973  -6.587 1.00 . B B . 16 GLU CG   1 1 
       26 27047 2 1 16 GLU H    H  -1.014  -5.025  -5.057 1.00 . B B . 16 GLU H    1 1 
       26 27048 2 1 16 GLU HA   H  -0.502  -2.464  -6.294 1.00 . B B . 16 GLU HA   1 1 
       26 27049 2 1 16 GLU HB2  H  -2.901  -3.174  -4.621 1.00 . B B . 16 GLU HB2  1 1 
       26 27050 2 1 16 GLU HB3  H  -2.782  -1.971  -5.900 1.00 . B B . 16 GLU HB3  1 1 
       26 27051 2 1 16 GLU HG2  H  -2.362  -4.865  -6.511 1.00 . B B . 16 GLU HG2  1 1 
       26 27052 2 1 16 GLU HG3  H  -3.992  -4.213  -6.350 1.00 . B B . 16 GLU HG3  1 1 
       26 27053 2 1 16 GLU N    N  -0.429  -4.307  -5.386 1.00 . B B . 16 GLU N    1 1 
       26 27054 2 1 16 GLU O    O  -0.296  -0.963  -4.237 1.00 . B B . 16 GLU O    1 1 
       26 27055 2 1 16 GLU OE1  O  -3.180  -2.268  -8.231 1.00 . B B . 16 GLU OE1  1 1 
       26 27056 2 1 16 GLU OE2  O  -2.578  -4.268  -8.915 1.00 . B B . 16 GLU OE2  1 1 
       26 27057 2 1 17 ILE C    C   1.330  -1.744  -1.832 1.00 . B B . 17 ILE C    1 1 
       26 27058 2 1 17 ILE CA   C  -0.106  -2.257  -1.785 1.00 . B B . 17 ILE CA   1 1 
       26 27059 2 1 17 ILE CB   C  -0.239  -3.260  -0.620 1.00 . B B . 17 ILE CB   1 1 
       26 27060 2 1 17 ILE CD1  C  -1.601  -5.329  -0.041 1.00 . B B . 17 ILE CD1  1 1 
       26 27061 2 1 17 ILE CG1  C  -1.604  -3.951  -0.664 1.00 . B B . 17 ILE CG1  1 1 
       26 27062 2 1 17 ILE CG2  C  -0.041  -2.555   0.715 1.00 . B B . 17 ILE CG2  1 1 
       26 27063 2 1 17 ILE H    H  -0.672  -3.825  -3.080 1.00 . B B . 17 ILE H    1 1 
       26 27064 2 1 17 ILE HA   H  -0.778  -1.430  -1.602 1.00 . B B . 17 ILE HA   1 1 
       26 27065 2 1 17 ILE HB   H   0.536  -4.003  -0.725 1.00 . B B . 17 ILE HB   1 1 
       26 27066 2 1 17 ILE HD11 H  -2.025  -6.040  -0.736 1.00 . B B . 17 ILE HD11 1 1 
       26 27067 2 1 17 ILE HD12 H  -2.189  -5.316   0.864 1.00 . B B . 17 ILE HD12 1 1 
       26 27068 2 1 17 ILE HD13 H  -0.587  -5.617   0.194 1.00 . B B . 17 ILE HD13 1 1 
       26 27069 2 1 17 ILE HG12 H  -2.319  -3.349  -0.129 1.00 . B B . 17 ILE HG12 1 1 
       26 27070 2 1 17 ILE HG13 H  -1.921  -4.048  -1.690 1.00 . B B . 17 ILE HG13 1 1 
       26 27071 2 1 17 ILE HG21 H  -0.965  -2.580   1.275 1.00 . B B . 17 ILE HG21 1 1 
       26 27072 2 1 17 ILE HG22 H   0.248  -1.529   0.543 1.00 . B B . 17 ILE HG22 1 1 
       26 27073 2 1 17 ILE HG23 H   0.732  -3.058   1.275 1.00 . B B . 17 ILE HG23 1 1 
       26 27074 2 1 17 ILE N    N  -0.474  -2.869  -3.056 1.00 . B B . 17 ILE N    1 1 
       26 27075 2 1 17 ILE O    O   1.651  -0.704  -1.257 1.00 . B B . 17 ILE O    1 1 
       26 27076 2 1 18 ALA C    C   3.785  -1.017  -3.678 1.00 . B B . 18 ALA C    1 1 
       26 27077 2 1 18 ALA CA   C   3.592  -2.127  -2.652 1.00 . B B . 18 ALA CA   1 1 
       26 27078 2 1 18 ALA CB   C   4.414  -3.350  -3.034 1.00 . B B . 18 ALA CB   1 1 
       26 27079 2 1 18 ALA H    H   1.864  -3.307  -2.955 1.00 . B B . 18 ALA H    1 1 
       26 27080 2 1 18 ALA HA   H   3.937  -1.779  -1.689 1.00 . B B . 18 ALA HA   1 1 
       26 27081 2 1 18 ALA HB1  H   3.776  -4.074  -3.521 1.00 . B B . 18 ALA HB1  1 1 
       26 27082 2 1 18 ALA HB2  H   4.841  -3.789  -2.145 1.00 . B B . 18 ALA HB2  1 1 
       26 27083 2 1 18 ALA HB3  H   5.205  -3.057  -3.708 1.00 . B B . 18 ALA HB3  1 1 
       26 27084 2 1 18 ALA N    N   2.186  -2.490  -2.522 1.00 . B B . 18 ALA N    1 1 
       26 27085 2 1 18 ALA O    O   4.633  -0.141  -3.507 1.00 . B B . 18 ALA O    1 1 
       26 27086 2 1 19 ASP C    C   2.958   1.355  -5.225 1.00 . B B . 19 ASP C    1 1 
       26 27087 2 1 19 ASP CA   C   3.082  -0.053  -5.802 1.00 . B B . 19 ASP CA   1 1 
       26 27088 2 1 19 ASP CB   C   1.991  -0.287  -6.849 1.00 . B B . 19 ASP CB   1 1 
       26 27089 2 1 19 ASP CG   C   2.506  -0.131  -8.265 1.00 . B B . 19 ASP CG   1 1 
       26 27090 2 1 19 ASP H    H   2.338  -1.781  -4.829 1.00 . B B . 19 ASP H    1 1 
       26 27091 2 1 19 ASP HA   H   4.047  -0.152  -6.274 1.00 . B B . 19 ASP HA   1 1 
       26 27092 2 1 19 ASP HB2  H   1.602  -1.288  -6.736 1.00 . B B . 19 ASP HB2  1 1 
       26 27093 2 1 19 ASP HB3  H   1.191   0.424  -6.694 1.00 . B B . 19 ASP HB3  1 1 
       26 27094 2 1 19 ASP N    N   2.994  -1.058  -4.746 1.00 . B B . 19 ASP N    1 1 
       26 27095 2 1 19 ASP O    O   3.707   2.259  -5.600 1.00 . B B . 19 ASP O    1 1 
       26 27096 2 1 19 ASP OD1  O   3.093   0.929  -8.571 1.00 . B B . 19 ASP OD1  1 1 
       26 27097 2 1 19 ASP OD2  O   2.323  -1.068  -9.071 1.00 . B B . 19 ASP OD2  1 1 
       26 27098 2 1 20 LEU C    C   2.958   3.200  -2.775 1.00 . B B . 20 LEU C    1 1 
       26 27099 2 1 20 LEU CA   C   1.792   2.829  -3.682 1.00 . B B . 20 LEU CA   1 1 
       26 27100 2 1 20 LEU CB   C   0.489   2.820  -2.881 1.00 . B B . 20 LEU CB   1 1 
       26 27101 2 1 20 LEU CD1  C  -1.997   2.520  -2.886 1.00 . B B . 20 LEU CD1  1 1 
       26 27102 2 1 20 LEU CD2  C  -0.739   2.442  -5.046 1.00 . B B . 20 LEU CD2  1 1 
       26 27103 2 1 20 LEU CG   C  -0.693   2.120  -3.557 1.00 . B B . 20 LEU CG   1 1 
       26 27104 2 1 20 LEU H    H   1.448   0.773  -4.053 1.00 . B B . 20 LEU H    1 1 
       26 27105 2 1 20 LEU HA   H   1.713   3.566  -4.464 1.00 . B B . 20 LEU HA   1 1 
       26 27106 2 1 20 LEU HB2  H   0.677   2.329  -1.937 1.00 . B B . 20 LEU HB2  1 1 
       26 27107 2 1 20 LEU HB3  H   0.206   3.844  -2.684 1.00 . B B . 20 LEU HB3  1 1 
       26 27108 2 1 20 LEU HD11 H  -2.169   1.884  -2.032 1.00 . B B . 20 LEU HD11 1 1 
       26 27109 2 1 20 LEU HD12 H  -2.811   2.411  -3.587 1.00 . B B . 20 LEU HD12 1 1 
       26 27110 2 1 20 LEU HD13 H  -1.935   3.549  -2.563 1.00 . B B . 20 LEU HD13 1 1 
       26 27111 2 1 20 LEU HD21 H  -0.101   3.288  -5.252 1.00 . B B . 20 LEU HD21 1 1 
       26 27112 2 1 20 LEU HD22 H  -1.753   2.676  -5.334 1.00 . B B . 20 LEU HD22 1 1 
       26 27113 2 1 20 LEU HD23 H  -0.394   1.586  -5.609 1.00 . B B . 20 LEU HD23 1 1 
       26 27114 2 1 20 LEU HG   H  -0.577   1.052  -3.448 1.00 . B B . 20 LEU HG   1 1 
       26 27115 2 1 20 LEU N    N   2.011   1.532  -4.311 1.00 . B B . 20 LEU N    1 1 
       26 27116 2 1 20 LEU O    O   3.506   4.299  -2.871 1.00 . B B . 20 LEU O    1 1 
       26 27117 2 1 21 GLN C    C   5.672   3.019  -1.697 1.00 . B B . 21 GLN C    1 1 
       26 27118 2 1 21 GLN CA   C   4.434   2.513  -0.962 1.00 . B B . 21 GLN CA   1 1 
       26 27119 2 1 21 GLN CB   C   4.769   1.230  -0.200 1.00 . B B . 21 GLN CB   1 1 
       26 27120 2 1 21 GLN CD   C   4.891   0.823   2.291 1.00 . B B . 21 GLN CD   1 1 
       26 27121 2 1 21 GLN CG   C   5.544   1.471   1.085 1.00 . B B . 21 GLN CG   1 1 
       26 27122 2 1 21 GLN H    H   2.855   1.423  -1.861 1.00 . B B . 21 GLN H    1 1 
       26 27123 2 1 21 GLN HA   H   4.118   3.266  -0.259 1.00 . B B . 21 GLN HA   1 1 
       26 27124 2 1 21 GLN HB2  H   3.849   0.722   0.048 1.00 . B B . 21 GLN HB2  1 1 
       26 27125 2 1 21 GLN HB3  H   5.362   0.590  -0.838 1.00 . B B . 21 GLN HB3  1 1 
       26 27126 2 1 21 GLN HE21 H   5.109  -0.977   1.475 1.00 . B B . 21 GLN HE21 1 1 
       26 27127 2 1 21 GLN HE22 H   4.355  -0.944   3.029 1.00 . B B . 21 GLN HE22 1 1 
       26 27128 2 1 21 GLN HG2  H   6.538   1.065   0.974 1.00 . B B . 21 GLN HG2  1 1 
       26 27129 2 1 21 GLN HG3  H   5.608   2.535   1.257 1.00 . B B . 21 GLN HG3  1 1 
       26 27130 2 1 21 GLN N    N   3.333   2.279  -1.891 1.00 . B B . 21 GLN N    1 1 
       26 27131 2 1 21 GLN NE2  N   4.773  -0.499   2.263 1.00 . B B . 21 GLN NE2  1 1 
       26 27132 2 1 21 GLN O    O   6.355   3.931  -1.230 1.00 . B B . 21 GLN O    1 1 
       26 27133 2 1 21 GLN OE1  O   4.498   1.504   3.239 1.00 . B B . 21 GLN OE1  1 1 
       26 27134 2 1 22 ALA C    C   6.993   4.276  -4.084 1.00 . B B . 22 ALA C    1 1 
       26 27135 2 1 22 ALA CA   C   7.102   2.819  -3.655 1.00 . B B . 22 ALA CA   1 1 
       26 27136 2 1 22 ALA CB   C   7.230   1.915  -4.872 1.00 . B B . 22 ALA CB   1 1 
       26 27137 2 1 22 ALA H    H   5.365   1.709  -3.172 1.00 . B B . 22 ALA H    1 1 
       26 27138 2 1 22 ALA HA   H   7.988   2.699  -3.050 1.00 . B B . 22 ALA HA   1 1 
       26 27139 2 1 22 ALA HB1  H   7.879   1.085  -4.638 1.00 . B B . 22 ALA HB1  1 1 
       26 27140 2 1 22 ALA HB2  H   7.648   2.477  -5.695 1.00 . B B . 22 ALA HB2  1 1 
       26 27141 2 1 22 ALA HB3  H   6.255   1.543  -5.149 1.00 . B B . 22 ALA HB3  1 1 
       26 27142 2 1 22 ALA N    N   5.951   2.426  -2.852 1.00 . B B . 22 ALA N    1 1 
       26 27143 2 1 22 ALA O    O   7.980   5.011  -4.079 1.00 . B B . 22 ALA O    1 1 
       26 27144 2 1 23 LYS C    C   5.825   7.042  -3.753 1.00 . B B . 23 LYS C    1 1 
       26 27145 2 1 23 LYS CA   C   5.542   6.058  -4.883 1.00 . B B . 23 LYS CA   1 1 
       26 27146 2 1 23 LYS CB   C   4.098   6.214  -5.363 1.00 . B B . 23 LYS CB   1 1 
       26 27147 2 1 23 LYS CD   C   4.292   4.705  -7.367 1.00 . B B . 23 LYS CD   1 1 
       26 27148 2 1 23 LYS CE   C   3.103   4.036  -8.038 1.00 . B B . 23 LYS CE   1 1 
       26 27149 2 1 23 LYS CG   C   3.942   6.101  -6.871 1.00 . B B . 23 LYS CG   1 1 
       26 27150 2 1 23 LYS H    H   5.038   4.051  -4.432 1.00 . B B . 23 LYS H    1 1 
       26 27151 2 1 23 LYS HA   H   6.209   6.269  -5.704 1.00 . B B . 23 LYS HA   1 1 
       26 27152 2 1 23 LYS HB2  H   3.493   5.449  -4.901 1.00 . B B . 23 LYS HB2  1 1 
       26 27153 2 1 23 LYS HB3  H   3.732   7.184  -5.057 1.00 . B B . 23 LYS HB3  1 1 
       26 27154 2 1 23 LYS HD2  H   5.099   4.779  -8.080 1.00 . B B . 23 LYS HD2  1 1 
       26 27155 2 1 23 LYS HD3  H   4.606   4.103  -6.527 1.00 . B B . 23 LYS HD3  1 1 
       26 27156 2 1 23 LYS HE2  H   3.064   3.004  -7.726 1.00 . B B . 23 LYS HE2  1 1 
       26 27157 2 1 23 LYS HE3  H   2.199   4.540  -7.727 1.00 . B B . 23 LYS HE3  1 1 
       26 27158 2 1 23 LYS HG2  H   2.919   6.321  -7.135 1.00 . B B . 23 LYS HG2  1 1 
       26 27159 2 1 23 LYS HG3  H   4.599   6.816  -7.345 1.00 . B B . 23 LYS HG3  1 1 
       26 27160 2 1 23 LYS HZ1  H   3.601   3.202  -9.887 1.00 . B B . 23 LYS HZ1  1 1 
       26 27161 2 1 23 LYS HZ2  H   3.813   4.878  -9.813 1.00 . B B . 23 LYS HZ2  1 1 
       26 27162 2 1 23 LYS HZ3  H   2.257   4.228  -9.938 1.00 . B B . 23 LYS HZ3  1 1 
       26 27163 2 1 23 LYS N    N   5.785   4.686  -4.453 1.00 . B B . 23 LYS N    1 1 
       26 27164 2 1 23 LYS NZ   N   3.200   4.090  -9.523 1.00 . B B . 23 LYS NZ   1 1 
       26 27165 2 1 23 LYS O    O   6.294   8.155  -3.988 1.00 . B B . 23 LYS O    1 1 
       26 27166 2 1 24 ARG C    C   7.240   7.536  -0.999 1.00 . B B . 24 ARG C    1 1 
       26 27167 2 1 24 ARG CA   C   5.759   7.473  -1.360 1.00 . B B . 24 ARG CA   1 1 
       26 27168 2 1 24 ARG CB   C   4.956   6.963  -0.166 1.00 . B B . 24 ARG CB   1 1 
       26 27169 2 1 24 ARG CD   C   4.159   7.568   2.142 1.00 . B B . 24 ARG CD   1 1 
       26 27170 2 1 24 ARG CG   C   4.491   8.077   0.751 1.00 . B B . 24 ARG CG   1 1 
       26 27171 2 1 24 ARG CZ   C   3.939   8.585   4.374 1.00 . B B . 24 ARG CZ   1 1 
       26 27172 2 1 24 ARG H    H   5.161   5.726  -2.399 1.00 . B B . 24 ARG H    1 1 
       26 27173 2 1 24 ARG HA   H   5.420   8.471  -1.605 1.00 . B B . 24 ARG HA   1 1 
       26 27174 2 1 24 ARG HB2  H   4.087   6.433  -0.528 1.00 . B B . 24 ARG HB2  1 1 
       26 27175 2 1 24 ARG HB3  H   5.571   6.284   0.407 1.00 . B B . 24 ARG HB3  1 1 
       26 27176 2 1 24 ARG HD2  H   3.306   6.909   2.078 1.00 . B B . 24 ARG HD2  1 1 
       26 27177 2 1 24 ARG HD3  H   5.008   7.023   2.525 1.00 . B B . 24 ARG HD3  1 1 
       26 27178 2 1 24 ARG HE   H   3.553   9.512   2.652 1.00 . B B . 24 ARG HE   1 1 
       26 27179 2 1 24 ARG HG2  H   5.278   8.811   0.830 1.00 . B B . 24 ARG HG2  1 1 
       26 27180 2 1 24 ARG HG3  H   3.611   8.536   0.325 1.00 . B B . 24 ARG HG3  1 1 
       26 27181 2 1 24 ARG HH11 H   4.539   6.654   4.397 1.00 . B B . 24 ARG HH11 1 1 
       26 27182 2 1 24 ARG HH12 H   4.389   7.402   5.951 1.00 . B B . 24 ARG HH12 1 1 
       26 27183 2 1 24 ARG HH21 H   3.358  10.494   4.685 1.00 . B B . 24 ARG HH21 1 1 
       26 27184 2 1 24 ARG HH22 H   3.715   9.585   6.116 1.00 . B B . 24 ARG HH22 1 1 
       26 27185 2 1 24 ARG N    N   5.536   6.625  -2.525 1.00 . B B . 24 ARG N    1 1 
       26 27186 2 1 24 ARG NE   N   3.845   8.665   3.051 1.00 . B B . 24 ARG NE   1 1 
       26 27187 2 1 24 ARG NH1  N   4.320   7.454   4.955 1.00 . B B . 24 ARG NH1  1 1 
       26 27188 2 1 24 ARG NH2  N   3.647   9.640   5.120 1.00 . B B . 24 ARG NH2  1 1 
       26 27189 2 1 24 ARG O    O   7.769   8.606  -0.697 1.00 . B B . 24 ARG O    1 1 
       26 27190 2 1 25 THR C    C  10.145   7.176  -1.654 1.00 . B B . 25 THR C    1 1 
       26 27191 2 1 25 THR CA   C   9.324   6.316  -0.703 1.00 . B B . 25 THR CA   1 1 
       26 27192 2 1 25 THR CB   C   9.814   4.872  -0.770 1.00 . B B . 25 THR CB   1 1 
       26 27193 2 1 25 THR CG2  C  10.879   4.553   0.256 1.00 . B B . 25 THR CG2  1 1 
       26 27194 2 1 25 THR H    H   7.430   5.566  -1.279 1.00 . B B . 25 THR H    1 1 
       26 27195 2 1 25 THR HA   H   9.454   6.685   0.303 1.00 . B B . 25 THR HA   1 1 
       26 27196 2 1 25 THR HB   H  10.235   4.697  -1.749 1.00 . B B . 25 THR HB   1 1 
       26 27197 2 1 25 THR HG1  H   8.382   4.081   0.306 1.00 . B B . 25 THR HG1  1 1 
       26 27198 2 1 25 THR HG21 H  10.739   5.176   1.126 1.00 . B B . 25 THR HG21 1 1 
       26 27199 2 1 25 THR HG22 H  11.855   4.740  -0.169 1.00 . B B . 25 THR HG22 1 1 
       26 27200 2 1 25 THR HG23 H  10.804   3.514   0.541 1.00 . B B . 25 THR HG23 1 1 
       26 27201 2 1 25 THR N    N   7.905   6.386  -1.030 1.00 . B B . 25 THR N    1 1 
       26 27202 2 1 25 THR O    O  10.908   8.040  -1.223 1.00 . B B . 25 THR O    1 1 
       26 27203 2 1 25 THR OG1  O   8.742   3.966  -0.577 1.00 . B B . 25 THR OG1  1 1 
       26 27204 2 1 26 ARG C    C  10.555   9.185  -3.724 1.00 . B B . 26 ARG C    1 1 
       26 27205 2 1 26 ARG CA   C  10.711   7.689  -3.964 1.00 . B B . 26 ARG CA   1 1 
       26 27206 2 1 26 ARG CB   C  10.217   7.319  -5.365 1.00 . B B . 26 ARG CB   1 1 
       26 27207 2 1 26 ARG CD   C   8.159   8.356  -6.372 1.00 . B B . 26 ARG CD   1 1 
       26 27208 2 1 26 ARG CG   C   8.703   7.251  -5.480 1.00 . B B . 26 ARG CG   1 1 
       26 27209 2 1 26 ARG CZ   C   7.565   8.667  -8.744 1.00 . B B . 26 ARG CZ   1 1 
       26 27210 2 1 26 ARG H    H   9.359   6.232  -3.233 1.00 . B B . 26 ARG H    1 1 
       26 27211 2 1 26 ARG HA   H  11.757   7.432  -3.880 1.00 . B B . 26 ARG HA   1 1 
       26 27212 2 1 26 ARG HB2  H  10.580   8.054  -6.067 1.00 . B B . 26 ARG HB2  1 1 
       26 27213 2 1 26 ARG HB3  H  10.619   6.352  -5.629 1.00 . B B . 26 ARG HB3  1 1 
       26 27214 2 1 26 ARG HD2  H   7.140   8.565  -6.083 1.00 . B B . 26 ARG HD2  1 1 
       26 27215 2 1 26 ARG HD3  H   8.760   9.243  -6.232 1.00 . B B . 26 ARG HD3  1 1 
       26 27216 2 1 26 ARG HE   H   8.689   7.180  -8.031 1.00 . B B . 26 ARG HE   1 1 
       26 27217 2 1 26 ARG HG2  H   8.427   6.297  -5.901 1.00 . B B . 26 ARG HG2  1 1 
       26 27218 2 1 26 ARG HG3  H   8.273   7.350  -4.495 1.00 . B B . 26 ARG HG3  1 1 
       26 27219 2 1 26 ARG HH11 H   6.813  10.074  -7.500 1.00 . B B . 26 ARG HH11 1 1 
       26 27220 2 1 26 ARG HH12 H   6.409  10.269  -9.173 1.00 . B B . 26 ARG HH12 1 1 
       26 27221 2 1 26 ARG HH21 H   8.159   7.435 -10.231 1.00 . B B . 26 ARG HH21 1 1 
       26 27222 2 1 26 ARG HH22 H   7.172   8.771 -10.723 1.00 . B B . 26 ARG HH22 1 1 
       26 27223 2 1 26 ARG N    N   9.984   6.934  -2.951 1.00 . B B . 26 ARG N    1 1 
       26 27224 2 1 26 ARG NE   N   8.185   7.983  -7.784 1.00 . B B . 26 ARG NE   1 1 
       26 27225 2 1 26 ARG NH1  N   6.872   9.760  -8.448 1.00 . B B . 26 ARG NH1  1 1 
       26 27226 2 1 26 ARG NH2  N   7.639   8.257 -10.003 1.00 . B B . 26 ARG NH2  1 1 
       26 27227 2 1 26 ARG O    O  11.524   9.944  -3.791 1.00 . B B . 26 ARG O    1 1 
       26 27228 2 1 27 LEU C    C   9.838  11.458  -1.922 1.00 . B B . 27 LEU C    1 1 
       26 27229 2 1 27 LEU CA   C   9.055  11.004  -3.147 1.00 . B B . 27 LEU CA   1 1 
       26 27230 2 1 27 LEU CB   C   7.556  11.228  -2.928 1.00 . B B . 27 LEU CB   1 1 
       26 27231 2 1 27 LEU CD1  C   6.531  11.009  -5.206 1.00 . B B . 27 LEU CD1  1 1 
       26 27232 2 1 27 LEU CD2  C   5.562  12.613  -3.551 1.00 . B B . 27 LEU CD2  1 1 
       26 27233 2 1 27 LEU CG   C   6.838  11.963  -4.062 1.00 . B B . 27 LEU CG   1 1 
       26 27234 2 1 27 LEU H    H   8.600   8.948  -3.366 1.00 . B B . 27 LEU H    1 1 
       26 27235 2 1 27 LEU HA   H   9.378  11.580  -4.002 1.00 . B B . 27 LEU HA   1 1 
       26 27236 2 1 27 LEU HB2  H   7.085  10.264  -2.796 1.00 . B B . 27 LEU HB2  1 1 
       26 27237 2 1 27 LEU HB3  H   7.426  11.800  -2.022 1.00 . B B . 27 LEU HB3  1 1 
       26 27238 2 1 27 LEU HD11 H   5.992  11.536  -5.979 1.00 . B B . 27 LEU HD11 1 1 
       26 27239 2 1 27 LEU HD12 H   5.929  10.191  -4.841 1.00 . B B . 27 LEU HD12 1 1 
       26 27240 2 1 27 LEU HD13 H   7.456  10.622  -5.611 1.00 . B B . 27 LEU HD13 1 1 
       26 27241 2 1 27 LEU HD21 H   5.233  13.362  -4.257 1.00 . B B . 27 LEU HD21 1 1 
       26 27242 2 1 27 LEU HD22 H   5.753  13.078  -2.595 1.00 . B B . 27 LEU HD22 1 1 
       26 27243 2 1 27 LEU HD23 H   4.795  11.862  -3.440 1.00 . B B . 27 LEU HD23 1 1 
       26 27244 2 1 27 LEU HG   H   7.484  12.741  -4.442 1.00 . B B . 27 LEU HG   1 1 
       26 27245 2 1 27 LEU N    N   9.329   9.602  -3.420 1.00 . B B . 27 LEU N    1 1 
       26 27246 2 1 27 LEU O    O  10.337  12.582  -1.870 1.00 . B B . 27 LEU O    1 1 
       26 27247 2 1 28 VAL C    C  12.159  11.127  -0.049 1.00 . B B . 28 VAL C    1 1 
       26 27248 2 1 28 VAL CA   C  10.696  10.874   0.275 1.00 . B B . 28 VAL CA   1 1 
       26 27249 2 1 28 VAL CB   C  10.598   9.736   1.305 1.00 . B B . 28 VAL CB   1 1 
       26 27250 2 1 28 VAL CG1  C  11.278  10.131   2.608 1.00 . B B . 28 VAL CG1  1 1 
       26 27251 2 1 28 VAL CG2  C   9.145   9.352   1.546 1.00 . B B . 28 VAL CG2  1 1 
       26 27252 2 1 28 VAL H    H   9.551   9.676  -1.044 1.00 . B B . 28 VAL H    1 1 
       26 27253 2 1 28 VAL HA   H  10.272  11.766   0.708 1.00 . B B . 28 VAL HA   1 1 
       26 27254 2 1 28 VAL HB   H  11.114   8.877   0.904 1.00 . B B . 28 VAL HB   1 1 
       26 27255 2 1 28 VAL HG11 H  12.341  10.231   2.444 1.00 . B B . 28 VAL HG11 1 1 
       26 27256 2 1 28 VAL HG12 H  11.099   9.371   3.353 1.00 . B B . 28 VAL HG12 1 1 
       26 27257 2 1 28 VAL HG13 H  10.877  11.073   2.952 1.00 . B B . 28 VAL HG13 1 1 
       26 27258 2 1 28 VAL HG21 H   9.002   8.311   1.301 1.00 . B B . 28 VAL HG21 1 1 
       26 27259 2 1 28 VAL HG22 H   8.503   9.960   0.925 1.00 . B B . 28 VAL HG22 1 1 
       26 27260 2 1 28 VAL HG23 H   8.896   9.514   2.585 1.00 . B B . 28 VAL HG23 1 1 
       26 27261 2 1 28 VAL N    N   9.957  10.565  -0.941 1.00 . B B . 28 VAL N    1 1 
       26 27262 2 1 28 VAL O    O  12.756  12.091   0.430 1.00 . B B . 28 VAL O    1 1 
       26 27263 2 1 29 GLN C    C  14.359  11.813  -1.820 1.00 . B B . 29 GLN C    1 1 
       26 27264 2 1 29 GLN CA   C  14.117  10.403  -1.297 1.00 . B B . 29 GLN CA   1 1 
       26 27265 2 1 29 GLN CB   C  14.464   9.374  -2.373 1.00 . B B . 29 GLN CB   1 1 
       26 27266 2 1 29 GLN CD   C  13.970   7.034  -1.559 1.00 . B B . 29 GLN CD   1 1 
       26 27267 2 1 29 GLN CG   C  15.037   8.080  -1.815 1.00 . B B . 29 GLN CG   1 1 
       26 27268 2 1 29 GLN H    H  12.191   9.525  -1.245 1.00 . B B . 29 GLN H    1 1 
       26 27269 2 1 29 GLN HA   H  14.740  10.238  -0.431 1.00 . B B . 29 GLN HA   1 1 
       26 27270 2 1 29 GLN HB2  H  13.570   9.135  -2.930 1.00 . B B . 29 GLN HB2  1 1 
       26 27271 2 1 29 GLN HB3  H  15.193   9.803  -3.045 1.00 . B B . 29 GLN HB3  1 1 
       26 27272 2 1 29 GLN HE21 H  13.819   6.675  -3.508 1.00 . B B . 29 GLN HE21 1 1 
       26 27273 2 1 29 GLN HE22 H  12.782   5.739  -2.491 1.00 . B B . 29 GLN HE22 1 1 
       26 27274 2 1 29 GLN HG2  H  15.748   7.680  -2.521 1.00 . B B . 29 GLN HG2  1 1 
       26 27275 2 1 29 GLN HG3  H  15.539   8.297  -0.883 1.00 . B B . 29 GLN HG3  1 1 
       26 27276 2 1 29 GLN N    N  12.726  10.264  -0.886 1.00 . B B . 29 GLN N    1 1 
       26 27277 2 1 29 GLN NE2  N  13.474   6.421  -2.627 1.00 . B B . 29 GLN NE2  1 1 
       26 27278 2 1 29 GLN O    O  15.452  12.363  -1.686 1.00 . B B . 29 GLN O    1 1 
       26 27279 2 1 29 GLN OE1  O  13.596   6.778  -0.413 1.00 . B B . 29 GLN OE1  1 1 
       26 27280 2 1 30 GLN C    C  13.450  14.760  -1.797 1.00 . B B . 30 GLN C    1 1 
       26 27281 2 1 30 GLN CA   C  13.395  13.748  -2.936 1.00 . B B . 30 GLN CA   1 1 
       26 27282 2 1 30 GLN CB   C  12.192  14.038  -3.837 1.00 . B B . 30 GLN CB   1 1 
       26 27283 2 1 30 GLN CD   C  11.426  14.946  -6.066 1.00 . B B . 30 GLN CD   1 1 
       26 27284 2 1 30 GLN CG   C  12.517  14.943  -5.013 1.00 . B B . 30 GLN CG   1 1 
       26 27285 2 1 30 GLN H    H  12.469  11.905  -2.472 1.00 . B B . 30 GLN H    1 1 
       26 27286 2 1 30 GLN HA   H  14.300  13.826  -3.519 1.00 . B B . 30 GLN HA   1 1 
       26 27287 2 1 30 GLN HB2  H  11.813  13.103  -4.223 1.00 . B B . 30 GLN HB2  1 1 
       26 27288 2 1 30 GLN HB3  H  11.422  14.512  -3.248 1.00 . B B . 30 GLN HB3  1 1 
       26 27289 2 1 30 GLN HE21 H  11.514  12.965  -6.198 1.00 . B B . 30 GLN HE21 1 1 
       26 27290 2 1 30 GLN HE22 H  10.359  13.735  -7.226 1.00 . B B . 30 GLN HE22 1 1 
       26 27291 2 1 30 GLN HG2  H  12.649  15.951  -4.650 1.00 . B B . 30 GLN HG2  1 1 
       26 27292 2 1 30 GLN HG3  H  13.436  14.603  -5.470 1.00 . B B . 30 GLN HG3  1 1 
       26 27293 2 1 30 GLN N    N  13.316  12.396  -2.406 1.00 . B B . 30 GLN N    1 1 
       26 27294 2 1 30 GLN NE2  N  11.063  13.762  -6.545 1.00 . B B . 30 GLN NE2  1 1 
       26 27295 2 1 30 GLN O    O  14.077  15.811  -1.919 1.00 . B B . 30 GLN O    1 1 
       26 27296 2 1 30 GLN OE1  O  10.915  16.000  -6.443 1.00 . B B . 30 GLN OE1  1 1 
       26 27297 2 1 31 HIS C    C  12.955  14.519   1.774 1.00 . B B . 31 HIS C    1 1 
       26 27298 2 1 31 HIS CA   C  12.785  15.314   0.479 1.00 . B B . 31 HIS CA   1 1 
       26 27299 2 1 31 HIS CB   C  11.492  16.134   0.528 1.00 . B B . 31 HIS CB   1 1 
       26 27300 2 1 31 HIS CD2  C   9.374  15.322   1.786 1.00 . B B . 31 HIS CD2  1 1 
       26 27301 2 1 31 HIS CE1  C   8.721  13.804   0.355 1.00 . B B . 31 HIS CE1  1 1 
       26 27302 2 1 31 HIS CG   C  10.263  15.316   0.765 1.00 . B B . 31 HIS CG   1 1 
       26 27303 2 1 31 HIS H    H  12.317  13.571  -0.641 1.00 . B B . 31 HIS H    1 1 
       26 27304 2 1 31 HIS HA   H  13.618  15.990   0.378 1.00 . B B . 31 HIS HA   1 1 
       26 27305 2 1 31 HIS HB2  H  11.564  16.859   1.324 1.00 . B B . 31 HIS HB2  1 1 
       26 27306 2 1 31 HIS HB3  H  11.370  16.653  -0.412 1.00 . B B . 31 HIS HB3  1 1 
       26 27307 2 1 31 HIS HD1  H  10.265  14.102  -0.951 1.00 . B B . 31 HIS HD1  1 1 
       26 27308 2 1 31 HIS HD2  H   9.402  15.960   2.657 1.00 . B B . 31 HIS HD2  1 1 
       26 27309 2 1 31 HIS HE1  H   8.144  13.037  -0.136 1.00 . B B . 31 HIS HE1  1 1 
       26 27310 2 1 31 HIS HE2  H   7.776  14.021   2.152 1.00 . B B . 31 HIS HE2  1 1 
       26 27311 2 1 31 HIS N    N  12.795  14.431  -0.683 1.00 . B B . 31 HIS N    1 1 
       26 27312 2 1 31 HIS ND1  N   9.826  14.352  -0.113 1.00 . B B . 31 HIS ND1  1 1 
       26 27313 2 1 31 HIS NE2  N   8.426  14.372   1.508 1.00 . B B . 31 HIS NE2  1 1 
       26 27314 2 1 31 HIS O    O  12.023  14.395   2.568 1.00 . B B . 31 HIS O    1 1 
       26 27315 2 1 32 PRO C    C  14.463  14.040   4.477 1.00 . B B . 32 PRO C    1 1 
       26 27316 2 1 32 PRO CA   C  14.450  13.185   3.212 1.00 . B B . 32 PRO CA   1 1 
       26 27317 2 1 32 PRO CB   C  15.843  12.613   2.940 1.00 . B B . 32 PRO CB   1 1 
       26 27318 2 1 32 PRO CD   C  15.331  14.068   1.117 1.00 . B B . 32 PRO CD   1 1 
       26 27319 2 1 32 PRO CG   C  16.460  13.560   1.970 1.00 . B B . 32 PRO CG   1 1 
       26 27320 2 1 32 PRO HA   H  13.745  12.376   3.335 1.00 . B B . 32 PRO HA   1 1 
       26 27321 2 1 32 PRO HB2  H  16.405  12.571   3.863 1.00 . B B . 32 PRO HB2  1 1 
       26 27322 2 1 32 PRO HB3  H  15.754  11.622   2.522 1.00 . B B . 32 PRO HB3  1 1 
       26 27323 2 1 32 PRO HD2  H  15.510  15.094   0.827 1.00 . B B . 32 PRO HD2  1 1 
       26 27324 2 1 32 PRO HD3  H  15.207  13.445   0.244 1.00 . B B . 32 PRO HD3  1 1 
       26 27325 2 1 32 PRO HG2  H  16.928  14.376   2.499 1.00 . B B . 32 PRO HG2  1 1 
       26 27326 2 1 32 PRO HG3  H  17.186  13.041   1.361 1.00 . B B . 32 PRO HG3  1 1 
       26 27327 2 1 32 PRO N    N  14.160  13.969   2.007 1.00 . B B . 32 PRO N    1 1 
       26 27328 2 1 32 PRO O    O  14.389  13.518   5.589 1.00 . B B . 32 PRO O    1 1 
       26 27329 2 1 33 ARG C    C  13.450  17.299   5.324 1.00 . B B . 33 ARG C    1 1 
       26 27330 2 1 33 ARG CA   C  14.576  16.275   5.433 1.00 . B B . 33 ARG CA   1 1 
       26 27331 2 1 33 ARG CB   C  15.930  16.989   5.516 1.00 . B B . 33 ARG CB   1 1 
       26 27332 2 1 33 ARG CD   C  16.504  17.271   3.080 1.00 . B B . 33 ARG CD   1 1 
       26 27333 2 1 33 ARG CG   C  16.174  17.978   4.385 1.00 . B B . 33 ARG CG   1 1 
       26 27334 2 1 33 ARG CZ   C  15.281  18.731   1.516 1.00 . B B . 33 ARG CZ   1 1 
       26 27335 2 1 33 ARG H    H  14.610  15.715   3.393 1.00 . B B . 33 ARG H    1 1 
       26 27336 2 1 33 ARG HA   H  14.431  15.696   6.333 1.00 . B B . 33 ARG HA   1 1 
       26 27337 2 1 33 ARG HB2  H  15.984  17.525   6.451 1.00 . B B . 33 ARG HB2  1 1 
       26 27338 2 1 33 ARG HB3  H  16.714  16.246   5.491 1.00 . B B . 33 ARG HB3  1 1 
       26 27339 2 1 33 ARG HD2  H  17.465  17.618   2.730 1.00 . B B . 33 ARG HD2  1 1 
       26 27340 2 1 33 ARG HD3  H  16.553  16.207   3.262 1.00 . B B . 33 ARG HD3  1 1 
       26 27341 2 1 33 ARG HE   H  14.964  16.772   1.739 1.00 . B B . 33 ARG HE   1 1 
       26 27342 2 1 33 ARG HG2  H  15.287  18.575   4.244 1.00 . B B . 33 ARG HG2  1 1 
       26 27343 2 1 33 ARG HG3  H  17.001  18.619   4.656 1.00 . B B . 33 ARG HG3  1 1 
       26 27344 2 1 33 ARG HH11 H  16.693  19.676   2.614 1.00 . B B . 33 ARG HH11 1 1 
       26 27345 2 1 33 ARG HH12 H  15.818  20.679   1.507 1.00 . B B . 33 ARG HH12 1 1 
       26 27346 2 1 33 ARG HH21 H  13.814  18.091   0.283 1.00 . B B . 33 ARG HH21 1 1 
       26 27347 2 1 33 ARG HH22 H  14.183  19.780   0.183 1.00 . B B . 33 ARG HH22 1 1 
       26 27348 2 1 33 ARG N    N  14.555  15.356   4.302 1.00 . B B . 33 ARG N    1 1 
       26 27349 2 1 33 ARG NE   N  15.502  17.531   2.050 1.00 . B B . 33 ARG NE   1 1 
       26 27350 2 1 33 ARG NH1  N  15.989  19.782   1.911 1.00 . B B . 33 ARG NH1  1 1 
       26 27351 2 1 33 ARG NH2  N  14.350  18.879   0.585 1.00 . B B . 33 ARG NH2  1 1 
       26 27352 2 1 33 ARG O    O  13.384  18.199   6.187 1.00 . B B . 33 ARG O    1 1 
       27 27353 1 1  1 CYS C    C  10.171  17.909   4.614 1.00 . A A .  1 CYS C    1 1 
       27 27354 1 1  1 CYS CA   C  10.119  17.042   5.868 1.00 . A A .  1 CYS CA   1 1 
       27 27355 1 1  1 CYS CB   C  11.426  17.167   6.652 1.00 . A A .  1 CYS CB   1 1 
       27 27356 1 1  1 CYS HA   H   9.298  17.369   6.488 1.00 . A A .  1 CYS HA   1 1 
       27 27357 1 1  1 CYS HB2  H  11.546  16.296   7.278 1.00 . A A .  1 CYS HB2  1 1 
       27 27358 1 1  1 CYS HB3  H  12.251  17.220   5.956 1.00 . A A .  1 CYS HB3  1 1 
       27 27359 1 1  1 CYS HG   H  11.714  19.384   7.165 1.00 . A A .  1 CYS HG   1 1 
       27 27360 1 1  1 CYS N    N   9.910  15.611   5.523 1.00 . A A .  1 CYS N    1 1 
       27 27361 1 1  1 CYS O    O  11.206  18.001   3.952 1.00 . A A .  1 CYS O    1 1 
       27 27362 1 1  1 CYS SG   S  11.511  18.625   7.717 1.00 . A A .  1 CYS SG   1 1 
       27 27363 1 1  2 GLY C    C   8.037  20.564   3.296 1.00 . A A .  2 GLY C    1 1 
       27 27364 1 1  2 GLY CA   C   8.990  19.398   3.120 1.00 . A A .  2 GLY CA   1 1 
       27 27365 1 1  2 GLY H    H   8.256  18.437   4.858 1.00 . A A .  2 GLY H    1 1 
       27 27366 1 1  2 GLY HA2  H   9.978  19.783   2.920 1.00 . A A .  2 GLY HA2  1 1 
       27 27367 1 1  2 GLY HA3  H   8.667  18.808   2.275 1.00 . A A .  2 GLY HA3  1 1 
       27 27368 1 1  2 GLY N    N   9.049  18.546   4.294 1.00 . A A .  2 GLY N    1 1 
       27 27369 1 1  2 GLY O    O   8.422  21.720   3.117 1.00 . A A .  2 GLY O    1 1 
       27 27370 1 1  3 GLY C    C   5.773  22.296   2.687 1.00 . A A .  3 GLY C    1 1 
       27 27371 1 1  3 GLY CA   C   5.796  21.307   3.836 1.00 . A A .  3 GLY CA   1 1 
       27 27372 1 1  3 GLY H    H   6.539  19.325   3.773 1.00 . A A .  3 GLY H    1 1 
       27 27373 1 1  3 GLY HA2  H   4.821  20.852   3.925 1.00 . A A .  3 GLY HA2  1 1 
       27 27374 1 1  3 GLY HA3  H   6.019  21.838   4.750 1.00 . A A .  3 GLY HA3  1 1 
       27 27375 1 1  3 GLY N    N   6.788  20.262   3.646 1.00 . A A .  3 GLY N    1 1 
       27 27376 1 1  3 GLY O    O   5.821  23.509   2.900 1.00 . A A .  3 GLY O    1 1 
       27 27377 1 1  4 ASP C    C   4.644  22.132  -0.718 1.00 . A A .  4 ASP C    1 1 
       27 27378 1 1  4 ASP CA   C   5.697  22.614   0.277 1.00 . A A .  4 ASP CA   1 1 
       27 27379 1 1  4 ASP CB   C   7.081  22.603  -0.378 1.00 . A A .  4 ASP CB   1 1 
       27 27380 1 1  4 ASP CG   C   8.099  23.407   0.407 1.00 . A A .  4 ASP CG   1 1 
       27 27381 1 1  4 ASP H    H   5.685  20.801   1.364 1.00 . A A .  4 ASP H    1 1 
       27 27382 1 1  4 ASP HA   H   5.458  23.620   0.582 1.00 . A A .  4 ASP HA   1 1 
       27 27383 1 1  4 ASP HB2  H   7.428  21.579  -0.443 1.00 . A A .  4 ASP HB2  1 1 
       27 27384 1 1  4 ASP HB3  H   7.005  23.018  -1.372 1.00 . A A .  4 ASP HB3  1 1 
       27 27385 1 1  4 ASP N    N   5.712  21.775   1.467 1.00 . A A .  4 ASP N    1 1 
       27 27386 1 1  4 ASP O    O   3.520  22.633  -0.746 1.00 . A A .  4 ASP O    1 1 
       27 27387 1 1  4 ASP OD1  O   7.908  24.633   0.544 1.00 . A A .  4 ASP OD1  1 1 
       27 27388 1 1  4 ASP OD2  O   9.087  22.810   0.883 1.00 . A A .  4 ASP OD2  1 1 
       27 27389 1 1  5 ASN C    C   4.386  19.080  -2.629 1.00 . A A .  5 ASN C    1 1 
       27 27390 1 1  5 ASN CA   C   4.133  20.576  -2.525 1.00 . A A .  5 ASN CA   1 1 
       27 27391 1 1  5 ASN CB   C   4.347  21.243  -3.885 1.00 . A A .  5 ASN CB   1 1 
       27 27392 1 1  5 ASN CG   C   3.055  21.395  -4.663 1.00 . A A .  5 ASN CG   1 1 
       27 27393 1 1  5 ASN H    H   5.930  20.795  -1.444 1.00 . A A .  5 ASN H    1 1 
       27 27394 1 1  5 ASN HA   H   3.116  20.740  -2.203 1.00 . A A .  5 ASN HA   1 1 
       27 27395 1 1  5 ASN HB2  H   4.772  22.224  -3.735 1.00 . A A .  5 ASN HB2  1 1 
       27 27396 1 1  5 ASN HB3  H   5.031  20.644  -4.469 1.00 . A A .  5 ASN HB3  1 1 
       27 27397 1 1  5 ASN HD21 H   2.606  19.486  -4.340 1.00 . A A .  5 ASN HD21 1 1 
       27 27398 1 1  5 ASN HD22 H   1.455  20.382  -5.265 1.00 . A A .  5 ASN HD22 1 1 
       27 27399 1 1  5 ASN N    N   5.022  21.151  -1.527 1.00 . A A .  5 ASN N    1 1 
       27 27400 1 1  5 ASN ND2  N   2.295  20.311  -4.767 1.00 . A A .  5 ASN ND2  1 1 
       27 27401 1 1  5 ASN O    O   3.452  18.278  -2.669 1.00 . A A .  5 ASN O    1 1 
       27 27402 1 1  5 ASN OD1  O   2.744  22.475  -5.167 1.00 . A A .  5 ASN OD1  1 1 
       27 27403 1 1  6 ILE C    C   5.599  16.590  -1.461 1.00 . A A .  6 ILE C    1 1 
       27 27404 1 1  6 ILE CA   C   6.056  17.314  -2.715 1.00 . A A .  6 ILE CA   1 1 
       27 27405 1 1  6 ILE CB   C   7.585  17.150  -2.845 1.00 . A A .  6 ILE CB   1 1 
       27 27406 1 1  6 ILE CD1  C   9.618  17.988  -4.147 1.00 . A A .  6 ILE CD1  1 1 
       27 27407 1 1  6 ILE CG1  C   8.182  18.245  -3.737 1.00 . A A .  6 ILE CG1  1 1 
       27 27408 1 1  6 ILE CG2  C   7.912  15.771  -3.388 1.00 . A A .  6 ILE CG2  1 1 
       27 27409 1 1  6 ILE H    H   6.357  19.401  -2.593 1.00 . A A .  6 ILE H    1 1 
       27 27410 1 1  6 ILE HA   H   5.583  16.869  -3.577 1.00 . A A .  6 ILE HA   1 1 
       27 27411 1 1  6 ILE HB   H   8.014  17.224  -1.857 1.00 . A A .  6 ILE HB   1 1 
       27 27412 1 1  6 ILE HD11 H  10.250  18.007  -3.272 1.00 . A A .  6 ILE HD11 1 1 
       27 27413 1 1  6 ILE HD12 H   9.937  18.753  -4.839 1.00 . A A .  6 ILE HD12 1 1 
       27 27414 1 1  6 ILE HD13 H   9.689  17.020  -4.622 1.00 . A A .  6 ILE HD13 1 1 
       27 27415 1 1  6 ILE HG12 H   7.592  18.329  -4.638 1.00 . A A .  6 ILE HG12 1 1 
       27 27416 1 1  6 ILE HG13 H   8.154  19.185  -3.206 1.00 . A A .  6 ILE HG13 1 1 
       27 27417 1 1  6 ILE HG21 H   8.985  15.645  -3.421 1.00 . A A .  6 ILE HG21 1 1 
       27 27418 1 1  6 ILE HG22 H   7.505  15.668  -4.381 1.00 . A A .  6 ILE HG22 1 1 
       27 27419 1 1  6 ILE HG23 H   7.481  15.024  -2.740 1.00 . A A .  6 ILE HG23 1 1 
       27 27420 1 1  6 ILE N    N   5.663  18.713  -2.646 1.00 . A A .  6 ILE N    1 1 
       27 27421 1 1  6 ILE O    O   4.965  15.538  -1.525 1.00 . A A .  6 ILE O    1 1 
       27 27422 1 1  7 GLU C    C   4.063  16.338   1.049 1.00 . A A .  7 GLU C    1 1 
       27 27423 1 1  7 GLU CA   C   5.562  16.613   0.977 1.00 . A A .  7 GLU CA   1 1 
       27 27424 1 1  7 GLU CB   C   5.973  17.561   2.105 1.00 . A A .  7 GLU CB   1 1 
       27 27425 1 1  7 GLU CD   C   6.840  16.480   4.217 1.00 . A A .  7 GLU CD   1 1 
       27 27426 1 1  7 GLU CG   C   5.632  17.040   3.492 1.00 . A A .  7 GLU CG   1 1 
       27 27427 1 1  7 GLU H    H   6.438  18.019  -0.349 1.00 . A A .  7 GLU H    1 1 
       27 27428 1 1  7 GLU HA   H   6.091  15.679   1.092 1.00 . A A .  7 GLU HA   1 1 
       27 27429 1 1  7 GLU HB2  H   7.040  17.719   2.055 1.00 . A A .  7 GLU HB2  1 1 
       27 27430 1 1  7 GLU HB3  H   5.470  18.508   1.965 1.00 . A A .  7 GLU HB3  1 1 
       27 27431 1 1  7 GLU HG2  H   5.225  17.850   4.077 1.00 . A A .  7 GLU HG2  1 1 
       27 27432 1 1  7 GLU HG3  H   4.893  16.257   3.398 1.00 . A A .  7 GLU HG3  1 1 
       27 27433 1 1  7 GLU N    N   5.930  17.178  -0.317 1.00 . A A .  7 GLU N    1 1 
       27 27434 1 1  7 GLU O    O   3.627  15.381   1.688 1.00 . A A .  7 GLU O    1 1 
       27 27435 1 1  7 GLU OE1  O   7.575  15.673   3.611 1.00 . A A .  7 GLU OE1  1 1 
       27 27436 1 1  7 GLU OE2  O   7.052  16.849   5.392 1.00 . A A .  7 GLU OE2  1 1 
       27 27437 1 1  8 GLN C    C   1.425  15.921  -0.598 1.00 . A A .  8 GLN C    1 1 
       27 27438 1 1  8 GLN CA   C   1.830  17.021   0.374 1.00 . A A .  8 GLN CA   1 1 
       27 27439 1 1  8 GLN CB   C   1.152  18.337  -0.012 1.00 . A A .  8 GLN CB   1 1 
       27 27440 1 1  8 GLN CD   C  -1.025  18.129  -1.275 1.00 . A A .  8 GLN CD   1 1 
       27 27441 1 1  8 GLN CG   C  -0.365  18.290   0.080 1.00 . A A .  8 GLN CG   1 1 
       27 27442 1 1  8 GLN H    H   3.683  17.924  -0.107 1.00 . A A .  8 GLN H    1 1 
       27 27443 1 1  8 GLN HA   H   1.518  16.742   1.369 1.00 . A A .  8 GLN HA   1 1 
       27 27444 1 1  8 GLN HB2  H   1.506  19.118   0.644 1.00 . A A .  8 GLN HB2  1 1 
       27 27445 1 1  8 GLN HB3  H   1.422  18.582  -1.029 1.00 . A A .  8 GLN HB3  1 1 
       27 27446 1 1  8 GLN HE21 H  -2.824  18.320  -0.447 1.00 . A A .  8 GLN HE21 1 1 
       27 27447 1 1  8 GLN HE22 H  -2.806  18.081  -2.159 1.00 . A A .  8 GLN HE22 1 1 
       27 27448 1 1  8 GLN HG2  H  -0.650  17.455   0.703 1.00 . A A .  8 GLN HG2  1 1 
       27 27449 1 1  8 GLN HG3  H  -0.714  19.208   0.528 1.00 . A A .  8 GLN HG3  1 1 
       27 27450 1 1  8 GLN N    N   3.279  17.181   0.387 1.00 . A A .  8 GLN N    1 1 
       27 27451 1 1  8 GLN NE2  N  -2.353  18.182  -1.296 1.00 . A A .  8 GLN NE2  1 1 
       27 27452 1 1  8 GLN O    O   0.482  15.168  -0.348 1.00 . A A .  8 GLN O    1 1 
       27 27453 1 1  8 GLN OE1  O  -0.352  17.959  -2.292 1.00 . A A .  8 GLN OE1  1 1 
       27 27454 1 1  9 LYS C    C   1.981  13.419  -2.133 1.00 . A A .  9 LYS C    1 1 
       27 27455 1 1  9 LYS CA   C   1.875  14.822  -2.721 1.00 . A A .  9 LYS CA   1 1 
       27 27456 1 1  9 LYS CB   C   2.843  14.970  -3.896 1.00 . A A .  9 LYS CB   1 1 
       27 27457 1 1  9 LYS CD   C   3.248  14.244  -6.267 1.00 . A A .  9 LYS CD   1 1 
       27 27458 1 1  9 LYS CE   C   2.920  14.768  -7.656 1.00 . A A .  9 LYS CE   1 1 
       27 27459 1 1  9 LYS CG   C   2.209  14.681  -5.246 1.00 . A A .  9 LYS CG   1 1 
       27 27460 1 1  9 LYS H    H   2.891  16.457  -1.846 1.00 . A A .  9 LYS H    1 1 
       27 27461 1 1  9 LYS HA   H   0.868  14.974  -3.075 1.00 . A A .  9 LYS HA   1 1 
       27 27462 1 1  9 LYS HB2  H   3.222  15.982  -3.910 1.00 . A A .  9 LYS HB2  1 1 
       27 27463 1 1  9 LYS HB3  H   3.669  14.288  -3.756 1.00 . A A .  9 LYS HB3  1 1 
       27 27464 1 1  9 LYS HD2  H   4.214  14.623  -5.969 1.00 . A A .  9 LYS HD2  1 1 
       27 27465 1 1  9 LYS HD3  H   3.276  13.164  -6.297 1.00 . A A .  9 LYS HD3  1 1 
       27 27466 1 1  9 LYS HE2  H   2.287  15.637  -7.558 1.00 . A A .  9 LYS HE2  1 1 
       27 27467 1 1  9 LYS HE3  H   3.840  15.047  -8.148 1.00 . A A .  9 LYS HE3  1 1 
       27 27468 1 1  9 LYS HG2  H   1.480  13.893  -5.130 1.00 . A A .  9 LYS HG2  1 1 
       27 27469 1 1  9 LYS HG3  H   1.722  15.577  -5.604 1.00 . A A .  9 LYS HG3  1 1 
       27 27470 1 1  9 LYS HZ1  H   2.515  13.827  -9.476 1.00 . A A .  9 LYS HZ1  1 1 
       27 27471 1 1  9 LYS HZ2  H   1.188  13.892  -8.429 1.00 . A A .  9 LYS HZ2  1 1 
       27 27472 1 1  9 LYS HZ3  H   2.440  12.793  -8.138 1.00 . A A .  9 LYS HZ3  1 1 
       27 27473 1 1  9 LYS N    N   2.150  15.830  -1.707 1.00 . A A .  9 LYS N    1 1 
       27 27474 1 1  9 LYS NZ   N   2.216  13.749  -8.483 1.00 . A A .  9 LYS NZ   1 1 
       27 27475 1 1  9 LYS O    O   1.183  12.538  -2.455 1.00 . A A .  9 LYS O    1 1 
       27 27476 1 1 10 ILE C    C   2.056  11.612   0.351 1.00 . A A . 10 ILE C    1 1 
       27 27477 1 1 10 ILE CA   C   3.165  11.916  -0.643 1.00 . A A . 10 ILE CA   1 1 
       27 27478 1 1 10 ILE CB   C   4.519  11.805   0.078 1.00 . A A . 10 ILE CB   1 1 
       27 27479 1 1 10 ILE CD1  C   5.958  12.845   1.900 1.00 . A A . 10 ILE CD1  1 1 
       27 27480 1 1 10 ILE CG1  C   4.764  13.013   0.984 1.00 . A A . 10 ILE CG1  1 1 
       27 27481 1 1 10 ILE CG2  C   5.646  11.654  -0.928 1.00 . A A . 10 ILE CG2  1 1 
       27 27482 1 1 10 ILE H    H   3.573  13.955  -1.047 1.00 . A A . 10 ILE H    1 1 
       27 27483 1 1 10 ILE HA   H   3.140  11.171  -1.425 1.00 . A A . 10 ILE HA   1 1 
       27 27484 1 1 10 ILE HB   H   4.490  10.914   0.684 1.00 . A A . 10 ILE HB   1 1 
       27 27485 1 1 10 ILE HD11 H   5.817  11.971   2.517 1.00 . A A . 10 ILE HD11 1 1 
       27 27486 1 1 10 ILE HD12 H   6.055  13.718   2.527 1.00 . A A . 10 ILE HD12 1 1 
       27 27487 1 1 10 ILE HD13 H   6.852  12.726   1.306 1.00 . A A . 10 ILE HD13 1 1 
       27 27488 1 1 10 ILE HG12 H   4.936  13.887   0.374 1.00 . A A . 10 ILE HG12 1 1 
       27 27489 1 1 10 ILE HG13 H   3.894  13.174   1.602 1.00 . A A . 10 ILE HG13 1 1 
       27 27490 1 1 10 ILE HG21 H   6.369  10.943  -0.555 1.00 . A A . 10 ILE HG21 1 1 
       27 27491 1 1 10 ILE HG22 H   6.126  12.610  -1.077 1.00 . A A . 10 ILE HG22 1 1 
       27 27492 1 1 10 ILE HG23 H   5.246  11.302  -1.868 1.00 . A A . 10 ILE HG23 1 1 
       27 27493 1 1 10 ILE N    N   2.969  13.217  -1.268 1.00 . A A . 10 ILE N    1 1 
       27 27494 1 1 10 ILE O    O   1.543  10.497   0.389 1.00 . A A . 10 ILE O    1 1 
       27 27495 1 1 11 ASP C    C  -0.587  11.764   1.487 1.00 . A A . 11 ASP C    1 1 
       27 27496 1 1 11 ASP CA   C   0.618  12.430   2.137 1.00 . A A . 11 ASP CA   1 1 
       27 27497 1 1 11 ASP CB   C   0.214  13.777   2.739 1.00 . A A . 11 ASP CB   1 1 
       27 27498 1 1 11 ASP CG   C  -0.145  13.671   4.208 1.00 . A A . 11 ASP CG   1 1 
       27 27499 1 1 11 ASP H    H   2.119  13.481   1.072 1.00 . A A . 11 ASP H    1 1 
       27 27500 1 1 11 ASP HA   H   0.993  11.789   2.921 1.00 . A A . 11 ASP HA   1 1 
       27 27501 1 1 11 ASP HB2  H   1.035  14.471   2.637 1.00 . A A . 11 ASP HB2  1 1 
       27 27502 1 1 11 ASP HB3  H  -0.643  14.160   2.204 1.00 . A A . 11 ASP HB3  1 1 
       27 27503 1 1 11 ASP N    N   1.680  12.608   1.152 1.00 . A A . 11 ASP N    1 1 
       27 27504 1 1 11 ASP O    O  -1.280  10.949   2.101 1.00 . A A . 11 ASP O    1 1 
       27 27505 1 1 11 ASP OD1  O   0.727  13.263   5.003 1.00 . A A . 11 ASP OD1  1 1 
       27 27506 1 1 11 ASP OD2  O  -1.297  13.995   4.563 1.00 . A A . 11 ASP OD2  1 1 
       27 27507 1 1 12 ASP C    C  -1.648  10.047  -0.769 1.00 . A A . 12 ASP C    1 1 
       27 27508 1 1 12 ASP CA   C  -1.910  11.526  -0.535 1.00 . A A . 12 ASP CA   1 1 
       27 27509 1 1 12 ASP CB   C  -2.078  12.251  -1.871 1.00 . A A . 12 ASP CB   1 1 
       27 27510 1 1 12 ASP CG   C  -2.943  13.491  -1.750 1.00 . A A . 12 ASP CG   1 1 
       27 27511 1 1 12 ASP H    H  -0.201  12.737  -0.216 1.00 . A A . 12 ASP H    1 1 
       27 27512 1 1 12 ASP HA   H  -2.811  11.636   0.048 1.00 . A A . 12 ASP HA   1 1 
       27 27513 1 1 12 ASP HB2  H  -1.107  12.547  -2.238 1.00 . A A . 12 ASP HB2  1 1 
       27 27514 1 1 12 ASP HB3  H  -2.538  11.580  -2.582 1.00 . A A . 12 ASP HB3  1 1 
       27 27515 1 1 12 ASP N    N  -0.809  12.100   0.222 1.00 . A A . 12 ASP N    1 1 
       27 27516 1 1 12 ASP O    O  -2.505   9.200  -0.516 1.00 . A A . 12 ASP O    1 1 
       27 27517 1 1 12 ASP OD1  O  -4.182  13.346  -1.697 1.00 . A A . 12 ASP OD1  1 1 
       27 27518 1 1 12 ASP OD2  O  -2.381  14.605  -1.710 1.00 . A A . 12 ASP OD2  1 1 
       27 27519 1 1 13 ILE C    C  -0.137   7.548  -0.204 1.00 . A A . 13 ILE C    1 1 
       27 27520 1 1 13 ILE CA   C  -0.049   8.365  -1.487 1.00 . A A . 13 ILE CA   1 1 
       27 27521 1 1 13 ILE CB   C   1.385   8.277  -2.048 1.00 . A A . 13 ILE CB   1 1 
       27 27522 1 1 13 ILE CD1  C   2.920   9.152  -3.882 1.00 . A A . 13 ILE CD1  1 1 
       27 27523 1 1 13 ILE CG1  C   1.539   9.194  -3.264 1.00 . A A . 13 ILE CG1  1 1 
       27 27524 1 1 13 ILE CG2  C   1.726   6.838  -2.414 1.00 . A A . 13 ILE CG2  1 1 
       27 27525 1 1 13 ILE H    H   0.204  10.463  -1.403 1.00 . A A . 13 ILE H    1 1 
       27 27526 1 1 13 ILE HA   H  -0.729   7.950  -2.217 1.00 . A A . 13 ILE HA   1 1 
       27 27527 1 1 13 ILE HB   H   2.069   8.597  -1.276 1.00 . A A . 13 ILE HB   1 1 
       27 27528 1 1 13 ILE HD11 H   3.306   8.144  -3.834 1.00 . A A . 13 ILE HD11 1 1 
       27 27529 1 1 13 ILE HD12 H   3.577   9.816  -3.339 1.00 . A A . 13 ILE HD12 1 1 
       27 27530 1 1 13 ILE HD13 H   2.863   9.466  -4.913 1.00 . A A . 13 ILE HD13 1 1 
       27 27531 1 1 13 ILE HG12 H   0.830   8.897  -4.022 1.00 . A A . 13 ILE HG12 1 1 
       27 27532 1 1 13 ILE HG13 H   1.338  10.212  -2.968 1.00 . A A . 13 ILE HG13 1 1 
       27 27533 1 1 13 ILE HG21 H   0.968   6.177  -2.022 1.00 . A A . 13 ILE HG21 1 1 
       27 27534 1 1 13 ILE HG22 H   2.685   6.577  -1.990 1.00 . A A . 13 ILE HG22 1 1 
       27 27535 1 1 13 ILE HG23 H   1.769   6.740  -3.489 1.00 . A A . 13 ILE HG23 1 1 
       27 27536 1 1 13 ILE N    N  -0.441   9.743  -1.236 1.00 . A A . 13 ILE N    1 1 
       27 27537 1 1 13 ILE O    O  -0.698   6.459  -0.194 1.00 . A A . 13 ILE O    1 1 
       27 27538 1 1 14 ASP C    C  -1.006   6.920   2.514 1.00 . A A . 14 ASP C    1 1 
       27 27539 1 1 14 ASP CA   C   0.394   7.417   2.175 1.00 . A A . 14 ASP CA   1 1 
       27 27540 1 1 14 ASP CB   C   0.887   8.363   3.272 1.00 . A A . 14 ASP CB   1 1 
       27 27541 1 1 14 ASP CG   C   1.631   7.633   4.373 1.00 . A A . 14 ASP CG   1 1 
       27 27542 1 1 14 ASP H    H   0.840   8.968   0.809 1.00 . A A . 14 ASP H    1 1 
       27 27543 1 1 14 ASP HA   H   1.059   6.570   2.119 1.00 . A A . 14 ASP HA   1 1 
       27 27544 1 1 14 ASP HB2  H   1.552   9.093   2.837 1.00 . A A . 14 ASP HB2  1 1 
       27 27545 1 1 14 ASP HB3  H   0.040   8.869   3.710 1.00 . A A . 14 ASP HB3  1 1 
       27 27546 1 1 14 ASP N    N   0.414   8.091   0.880 1.00 . A A . 14 ASP N    1 1 
       27 27547 1 1 14 ASP O    O  -1.169   5.879   3.154 1.00 . A A . 14 ASP O    1 1 
       27 27548 1 1 14 ASP OD1  O   0.969   6.957   5.190 1.00 . A A . 14 ASP OD1  1 1 
       27 27549 1 1 14 ASP OD2  O   2.875   7.735   4.419 1.00 . A A . 14 ASP OD2  1 1 
       27 27550 1 1 15 HIS C    C  -3.805   6.130   1.427 1.00 . A A . 15 HIS C    1 1 
       27 27551 1 1 15 HIS CA   C  -3.399   7.290   2.325 1.00 . A A . 15 HIS CA   1 1 
       27 27552 1 1 15 HIS CB   C  -4.323   8.483   2.081 1.00 . A A . 15 HIS CB   1 1 
       27 27553 1 1 15 HIS CD2  C  -6.694   9.225   2.829 1.00 . A A . 15 HIS CD2  1 1 
       27 27554 1 1 15 HIS CE1  C  -7.220   7.461   4.022 1.00 . A A . 15 HIS CE1  1 1 
       27 27555 1 1 15 HIS CG   C  -5.644   8.371   2.778 1.00 . A A . 15 HIS CG   1 1 
       27 27556 1 1 15 HIS H    H  -1.826   8.478   1.560 1.00 . A A . 15 HIS H    1 1 
       27 27557 1 1 15 HIS HA   H  -3.482   6.982   3.356 1.00 . A A . 15 HIS HA   1 1 
       27 27558 1 1 15 HIS HB2  H  -3.839   9.382   2.432 1.00 . A A . 15 HIS HB2  1 1 
       27 27559 1 1 15 HIS HB3  H  -4.510   8.571   1.021 1.00 . A A . 15 HIS HB3  1 1 
       27 27560 1 1 15 HIS HD1  H  -5.453   6.482   3.692 1.00 . A A . 15 HIS HD1  1 1 
       27 27561 1 1 15 HIS HD2  H  -6.760  10.190   2.346 1.00 . A A . 15 HIS HD2  1 1 
       27 27562 1 1 15 HIS HE1  H  -7.761   6.770   4.650 1.00 . A A . 15 HIS HE1  1 1 
       27 27563 1 1 15 HIS HE2  H  -8.494   9.059   3.898 1.00 . A A . 15 HIS HE2  1 1 
       27 27564 1 1 15 HIS N    N  -2.016   7.664   2.074 1.00 . A A . 15 HIS N    1 1 
       27 27565 1 1 15 HIS ND1  N  -6.006   7.276   3.535 1.00 . A A . 15 HIS ND1  1 1 
       27 27566 1 1 15 HIS NE2  N  -7.660   8.636   3.608 1.00 . A A . 15 HIS NE2  1 1 
       27 27567 1 1 15 HIS O    O  -4.673   5.328   1.777 1.00 . A A . 15 HIS O    1 1 
       27 27568 1 1 16 GLU C    C  -2.655   3.734  -0.375 1.00 . A A . 16 GLU C    1 1 
       27 27569 1 1 16 GLU CA   C  -3.460   4.990  -0.691 1.00 . A A . 16 GLU CA   1 1 
       27 27570 1 1 16 GLU CB   C  -3.156   5.466  -2.113 1.00 . A A . 16 GLU CB   1 1 
       27 27571 1 1 16 GLU CD   C  -3.000   7.478  -3.632 1.00 . A A . 16 GLU CD   1 1 
       27 27572 1 1 16 GLU CG   C  -3.640   6.878  -2.395 1.00 . A A . 16 GLU CG   1 1 
       27 27573 1 1 16 GLU H    H  -2.485   6.717   0.041 1.00 . A A . 16 GLU H    1 1 
       27 27574 1 1 16 GLU HA   H  -4.509   4.762  -0.614 1.00 . A A . 16 GLU HA   1 1 
       27 27575 1 1 16 GLU HB2  H  -2.086   5.438  -2.268 1.00 . A A . 16 GLU HB2  1 1 
       27 27576 1 1 16 GLU HB3  H  -3.631   4.797  -2.814 1.00 . A A . 16 GLU HB3  1 1 
       27 27577 1 1 16 GLU HG2  H  -4.709   6.857  -2.536 1.00 . A A . 16 GLU HG2  1 1 
       27 27578 1 1 16 GLU HG3  H  -3.401   7.503  -1.545 1.00 . A A . 16 GLU HG3  1 1 
       27 27579 1 1 16 GLU N    N  -3.168   6.048   0.263 1.00 . A A . 16 GLU N    1 1 
       27 27580 1 1 16 GLU O    O  -3.133   2.617  -0.562 1.00 . A A . 16 GLU O    1 1 
       27 27581 1 1 16 GLU OE1  O  -1.905   7.016  -4.017 1.00 . A A . 16 GLU OE1  1 1 
       27 27582 1 1 16 GLU OE2  O  -3.593   8.410  -4.215 1.00 . A A . 16 GLU OE2  1 1 
       27 27583 1 1 17 ILE C    C  -1.149   1.999   1.596 1.00 . A A . 17 ILE C    1 1 
       27 27584 1 1 17 ILE CA   C  -0.556   2.821   0.455 1.00 . A A . 17 ILE CA   1 1 
       27 27585 1 1 17 ILE CB   C   0.841   3.319   0.872 1.00 . A A . 17 ILE CB   1 1 
       27 27586 1 1 17 ILE CD1  C   2.345   5.323   0.419 1.00 . A A . 17 ILE CD1  1 1 
       27 27587 1 1 17 ILE CG1  C   1.386   4.306  -0.161 1.00 . A A . 17 ILE CG1  1 1 
       27 27588 1 1 17 ILE CG2  C   1.794   2.146   1.044 1.00 . A A . 17 ILE CG2  1 1 
       27 27589 1 1 17 ILE H    H  -1.117   4.844   0.240 1.00 . A A . 17 ILE H    1 1 
       27 27590 1 1 17 ILE HA   H  -0.447   2.192  -0.418 1.00 . A A . 17 ILE HA   1 1 
       27 27591 1 1 17 ILE HB   H   0.751   3.820   1.825 1.00 . A A . 17 ILE HB   1 1 
       27 27592 1 1 17 ILE HD11 H   2.005   6.318   0.174 1.00 . A A . 17 ILE HD11 1 1 
       27 27593 1 1 17 ILE HD12 H   3.330   5.166   0.005 1.00 . A A . 17 ILE HD12 1 1 
       27 27594 1 1 17 ILE HD13 H   2.383   5.210   1.492 1.00 . A A . 17 ILE HD13 1 1 
       27 27595 1 1 17 ILE HG12 H   1.912   3.758  -0.926 1.00 . A A . 17 ILE HG12 1 1 
       27 27596 1 1 17 ILE HG13 H   0.564   4.841  -0.610 1.00 . A A . 17 ILE HG13 1 1 
       27 27597 1 1 17 ILE HG21 H   1.859   1.886   2.091 1.00 . A A . 17 ILE HG21 1 1 
       27 27598 1 1 17 ILE HG22 H   2.773   2.421   0.680 1.00 . A A . 17 ILE HG22 1 1 
       27 27599 1 1 17 ILE HG23 H   1.426   1.298   0.485 1.00 . A A . 17 ILE HG23 1 1 
       27 27600 1 1 17 ILE N    N  -1.434   3.930   0.109 1.00 . A A . 17 ILE N    1 1 
       27 27601 1 1 17 ILE O    O  -0.950   0.787   1.673 1.00 . A A . 17 ILE O    1 1 
       27 27602 1 1 18 ALA C    C  -3.801   1.338   3.223 1.00 . A A . 18 ALA C    1 1 
       27 27603 1 1 18 ALA CA   C  -2.499   2.020   3.622 1.00 . A A . 18 ALA CA   1 1 
       27 27604 1 1 18 ALA CB   C  -2.747   3.031   4.734 1.00 . A A . 18 ALA CB   1 1 
       27 27605 1 1 18 ALA H    H  -1.993   3.641   2.361 1.00 . A A . 18 ALA H    1 1 
       27 27606 1 1 18 ALA HA   H  -1.812   1.275   3.995 1.00 . A A . 18 ALA HA   1 1 
       27 27607 1 1 18 ALA HB1  H  -2.814   4.022   4.310 1.00 . A A . 18 ALA HB1  1 1 
       27 27608 1 1 18 ALA HB2  H  -1.932   2.995   5.441 1.00 . A A . 18 ALA HB2  1 1 
       27 27609 1 1 18 ALA HB3  H  -3.672   2.792   5.237 1.00 . A A . 18 ALA HB3  1 1 
       27 27610 1 1 18 ALA N    N  -1.875   2.676   2.480 1.00 . A A . 18 ALA N    1 1 
       27 27611 1 1 18 ALA O    O  -4.117   0.251   3.707 1.00 . A A . 18 ALA O    1 1 
       27 27612 1 1 19 ASP C    C  -5.647   0.016   1.334 1.00 . A A . 19 ASP C    1 1 
       27 27613 1 1 19 ASP CA   C  -5.827   1.432   1.872 1.00 . A A . 19 ASP CA   1 1 
       27 27614 1 1 19 ASP CB   C  -6.428   2.329   0.788 1.00 . A A . 19 ASP CB   1 1 
       27 27615 1 1 19 ASP CG   C  -7.330   3.405   1.361 1.00 . A A . 19 ASP CG   1 1 
       27 27616 1 1 19 ASP H    H  -4.251   2.845   1.986 1.00 . A A . 19 ASP H    1 1 
       27 27617 1 1 19 ASP HA   H  -6.501   1.401   2.715 1.00 . A A . 19 ASP HA   1 1 
       27 27618 1 1 19 ASP HB2  H  -5.628   2.809   0.243 1.00 . A A . 19 ASP HB2  1 1 
       27 27619 1 1 19 ASP HB3  H  -7.008   1.723   0.109 1.00 . A A . 19 ASP HB3  1 1 
       27 27620 1 1 19 ASP N    N  -4.556   1.981   2.336 1.00 . A A . 19 ASP N    1 1 
       27 27621 1 1 19 ASP O    O  -6.449  -0.874   1.616 1.00 . A A . 19 ASP O    1 1 
       27 27622 1 1 19 ASP OD1  O  -6.924   4.056   2.347 1.00 . A A . 19 ASP OD1  1 1 
       27 27623 1 1 19 ASP OD2  O  -8.441   3.595   0.825 1.00 . A A . 19 ASP OD2  1 1 
       27 27624 1 1 20 LEU C    C  -3.869  -2.484   1.054 1.00 . A A . 20 LEU C    1 1 
       27 27625 1 1 20 LEU CA   C  -4.301  -1.492  -0.022 1.00 . A A . 20 LEU CA   1 1 
       27 27626 1 1 20 LEU CB   C  -3.214  -1.378  -1.091 1.00 . A A . 20 LEU CB   1 1 
       27 27627 1 1 20 LEU CD1  C  -2.396  -0.342  -3.218 1.00 . A A . 20 LEU CD1  1 1 
       27 27628 1 1 20 LEU CD2  C  -4.805  -0.134  -2.587 1.00 . A A . 20 LEU CD2  1 1 
       27 27629 1 1 20 LEU CG   C  -3.377  -0.209  -2.065 1.00 . A A . 20 LEU CG   1 1 
       27 27630 1 1 20 LEU H    H  -3.984   0.564   0.368 1.00 . A A . 20 LEU H    1 1 
       27 27631 1 1 20 LEU HA   H  -5.205  -1.856  -0.483 1.00 . A A . 20 LEU HA   1 1 
       27 27632 1 1 20 LEU HB2  H  -2.261  -1.275  -0.594 1.00 . A A . 20 LEU HB2  1 1 
       27 27633 1 1 20 LEU HB3  H  -3.205  -2.293  -1.663 1.00 . A A . 20 LEU HB3  1 1 
       27 27634 1 1 20 LEU HD11 H  -1.394  -0.163  -2.859 1.00 . A A . 20 LEU HD11 1 1 
       27 27635 1 1 20 LEU HD12 H  -2.640   0.379  -3.984 1.00 . A A . 20 LEU HD12 1 1 
       27 27636 1 1 20 LEU HD13 H  -2.457  -1.338  -3.630 1.00 . A A . 20 LEU HD13 1 1 
       27 27637 1 1 20 LEU HD21 H  -5.494  -0.156  -1.755 1.00 . A A . 20 LEU HD21 1 1 
       27 27638 1 1 20 LEU HD22 H  -4.997  -0.975  -3.235 1.00 . A A . 20 LEU HD22 1 1 
       27 27639 1 1 20 LEU HD23 H  -4.938   0.784  -3.139 1.00 . A A . 20 LEU HD23 1 1 
       27 27640 1 1 20 LEU HG   H  -3.160   0.712  -1.547 1.00 . A A . 20 LEU HG   1 1 
       27 27641 1 1 20 LEU N    N  -4.588  -0.185   0.556 1.00 . A A . 20 LEU N    1 1 
       27 27642 1 1 20 LEU O    O  -4.452  -3.559   1.192 1.00 . A A . 20 LEU O    1 1 
       27 27643 1 1 21 GLN C    C  -3.438  -3.442   3.798 1.00 . A A . 21 GLN C    1 1 
       27 27644 1 1 21 GLN CA   C  -2.320  -2.974   2.872 1.00 . A A . 21 GLN CA   1 1 
       27 27645 1 1 21 GLN CB   C  -1.251  -2.234   3.677 1.00 . A A . 21 GLN CB   1 1 
       27 27646 1 1 21 GLN CD   C   0.044  -2.764   5.781 1.00 . A A . 21 GLN CD   1 1 
       27 27647 1 1 21 GLN CG   C  -0.246  -3.156   4.345 1.00 . A A . 21 GLN CG   1 1 
       27 27648 1 1 21 GLN H    H  -2.413  -1.247   1.648 1.00 . A A . 21 GLN H    1 1 
       27 27649 1 1 21 GLN HA   H  -1.870  -3.838   2.406 1.00 . A A . 21 GLN HA   1 1 
       27 27650 1 1 21 GLN HB2  H  -0.714  -1.569   3.016 1.00 . A A . 21 GLN HB2  1 1 
       27 27651 1 1 21 GLN HB3  H  -1.737  -1.648   4.445 1.00 . A A . 21 GLN HB3  1 1 
       27 27652 1 1 21 GLN HE21 H   1.924  -2.323   5.307 1.00 . A A . 21 GLN HE21 1 1 
       27 27653 1 1 21 GLN HE22 H   1.493  -2.090   6.964 1.00 . A A . 21 GLN HE22 1 1 
       27 27654 1 1 21 GLN HG2  H  -0.637  -4.162   4.336 1.00 . A A . 21 GLN HG2  1 1 
       27 27655 1 1 21 GLN HG3  H   0.678  -3.126   3.786 1.00 . A A . 21 GLN HG3  1 1 
       27 27656 1 1 21 GLN N    N  -2.838  -2.116   1.810 1.00 . A A . 21 GLN N    1 1 
       27 27657 1 1 21 GLN NE2  N   1.279  -2.350   6.043 1.00 . A A . 21 GLN NE2  1 1 
       27 27658 1 1 21 GLN O    O  -3.395  -4.554   4.325 1.00 . A A . 21 GLN O    1 1 
       27 27659 1 1 21 GLN OE1  O  -0.831  -2.829   6.643 1.00 . A A . 21 GLN OE1  1 1 
       27 27660 1 1 22 ALA C    C  -6.497  -3.919   4.177 1.00 . A A . 22 ALA C    1 1 
       27 27661 1 1 22 ALA CA   C  -5.566  -2.918   4.852 1.00 . A A . 22 ALA CA   1 1 
       27 27662 1 1 22 ALA CB   C  -6.328  -1.656   5.227 1.00 . A A . 22 ALA CB   1 1 
       27 27663 1 1 22 ALA H    H  -4.415  -1.718   3.542 1.00 . A A . 22 ALA H    1 1 
       27 27664 1 1 22 ALA HA   H  -5.176  -3.357   5.759 1.00 . A A . 22 ALA HA   1 1 
       27 27665 1 1 22 ALA HB1  H  -7.192  -1.553   4.589 1.00 . A A . 22 ALA HB1  1 1 
       27 27666 1 1 22 ALA HB2  H  -5.685  -0.796   5.103 1.00 . A A . 22 ALA HB2  1 1 
       27 27667 1 1 22 ALA HB3  H  -6.646  -1.721   6.257 1.00 . A A . 22 ALA HB3  1 1 
       27 27668 1 1 22 ALA N    N  -4.437  -2.589   3.991 1.00 . A A . 22 ALA N    1 1 
       27 27669 1 1 22 ALA O    O  -7.165  -4.708   4.845 1.00 . A A . 22 ALA O    1 1 
       27 27670 1 1 23 LYS C    C  -6.821  -6.199   2.072 1.00 . A A . 23 LYS C    1 1 
       27 27671 1 1 23 LYS CA   C  -7.389  -4.783   2.083 1.00 . A A . 23 LYS CA   1 1 
       27 27672 1 1 23 LYS CB   C  -7.547  -4.273   0.649 1.00 . A A . 23 LYS CB   1 1 
       27 27673 1 1 23 LYS CD   C  -8.326  -2.220  -0.571 1.00 . A A . 23 LYS CD   1 1 
       27 27674 1 1 23 LYS CE   C  -8.810  -2.646  -1.949 1.00 . A A . 23 LYS CE   1 1 
       27 27675 1 1 23 LYS CG   C  -8.666  -3.257   0.486 1.00 . A A . 23 LYS CG   1 1 
       27 27676 1 1 23 LYS H    H  -5.984  -3.226   2.372 1.00 . A A . 23 LYS H    1 1 
       27 27677 1 1 23 LYS HA   H  -8.359  -4.803   2.556 1.00 . A A . 23 LYS HA   1 1 
       27 27678 1 1 23 LYS HB2  H  -6.621  -3.810   0.340 1.00 . A A . 23 LYS HB2  1 1 
       27 27679 1 1 23 LYS HB3  H  -7.754  -5.112   0.002 1.00 . A A . 23 LYS HB3  1 1 
       27 27680 1 1 23 LYS HD2  H  -8.799  -1.285  -0.309 1.00 . A A . 23 LYS HD2  1 1 
       27 27681 1 1 23 LYS HD3  H  -7.255  -2.087  -0.600 1.00 . A A . 23 LYS HD3  1 1 
       27 27682 1 1 23 LYS HE2  H  -7.955  -2.934  -2.543 1.00 . A A . 23 LYS HE2  1 1 
       27 27683 1 1 23 LYS HE3  H  -9.472  -3.492  -1.839 1.00 . A A . 23 LYS HE3  1 1 
       27 27684 1 1 23 LYS HG2  H  -9.568  -3.774   0.192 1.00 . A A . 23 LYS HG2  1 1 
       27 27685 1 1 23 LYS HG3  H  -8.826  -2.757   1.431 1.00 . A A . 23 LYS HG3  1 1 
       27 27686 1 1 23 LYS HZ1  H -10.320  -1.206  -2.055 1.00 . A A . 23 LYS HZ1  1 1 
       27 27687 1 1 23 LYS HZ2  H  -9.923  -1.894  -3.549 1.00 . A A . 23 LYS HZ2  1 1 
       27 27688 1 1 23 LYS HZ3  H  -8.889  -0.758  -2.839 1.00 . A A . 23 LYS HZ3  1 1 
       27 27689 1 1 23 LYS N    N  -6.538  -3.880   2.849 1.00 . A A . 23 LYS N    1 1 
       27 27690 1 1 23 LYS NZ   N  -9.537  -1.549  -2.647 1.00 . A A . 23 LYS NZ   1 1 
       27 27691 1 1 23 LYS O    O  -7.569  -7.177   2.052 1.00 . A A . 23 LYS O    1 1 
       27 27692 1 1 24 ARG C    C  -5.052  -8.347   3.383 1.00 . A A . 24 ARG C    1 1 
       27 27693 1 1 24 ARG CA   C  -4.834  -7.606   2.066 1.00 . A A . 24 ARG CA   1 1 
       27 27694 1 1 24 ARG CB   C  -3.336  -7.435   1.807 1.00 . A A . 24 ARG CB   1 1 
       27 27695 1 1 24 ARG CD   C  -1.457  -8.339   0.404 1.00 . A A . 24 ARG CD   1 1 
       27 27696 1 1 24 ARG CG   C  -2.906  -7.879   0.421 1.00 . A A . 24 ARG CG   1 1 
       27 27697 1 1 24 ARG CZ   C  -0.346 -10.542   0.326 1.00 . A A . 24 ARG CZ   1 1 
       27 27698 1 1 24 ARG H    H  -4.949  -5.489   2.092 1.00 . A A . 24 ARG H    1 1 
       27 27699 1 1 24 ARG HA   H  -5.263  -8.187   1.263 1.00 . A A . 24 ARG HA   1 1 
       27 27700 1 1 24 ARG HB2  H  -3.079  -6.393   1.924 1.00 . A A . 24 ARG HB2  1 1 
       27 27701 1 1 24 ARG HB3  H  -2.786  -8.015   2.535 1.00 . A A . 24 ARG HB3  1 1 
       27 27702 1 1 24 ARG HD2  H  -0.899  -7.698  -0.260 1.00 . A A . 24 ARG HD2  1 1 
       27 27703 1 1 24 ARG HD3  H  -1.056  -8.259   1.403 1.00 . A A . 24 ARG HD3  1 1 
       27 27704 1 1 24 ARG HE   H  -2.004 -10.059  -0.672 1.00 . A A . 24 ARG HE   1 1 
       27 27705 1 1 24 ARG HG2  H  -3.536  -8.697   0.104 1.00 . A A . 24 ARG HG2  1 1 
       27 27706 1 1 24 ARG HG3  H  -3.019  -7.050  -0.261 1.00 . A A . 24 ARG HG3  1 1 
       27 27707 1 1 24 ARG HH11 H   0.587  -9.186   1.504 1.00 . A A . 24 ARG HH11 1 1 
       27 27708 1 1 24 ARG HH12 H   1.332 -10.746   1.434 1.00 . A A . 24 ARG HH12 1 1 
       27 27709 1 1 24 ARG HH21 H  -1.020 -12.107  -0.761 1.00 . A A . 24 ARG HH21 1 1 
       27 27710 1 1 24 ARG HH22 H   0.423 -12.402   0.149 1.00 . A A . 24 ARG HH22 1 1 
       27 27711 1 1 24 ARG N    N  -5.496  -6.304   2.079 1.00 . A A . 24 ARG N    1 1 
       27 27712 1 1 24 ARG NE   N  -1.326  -9.722  -0.052 1.00 . A A . 24 ARG NE   1 1 
       27 27713 1 1 24 ARG NH1  N   0.602 -10.123   1.155 1.00 . A A . 24 ARG NH1  1 1 
       27 27714 1 1 24 ARG NH2  N  -0.312 -11.786  -0.132 1.00 . A A . 24 ARG NH2  1 1 
       27 27715 1 1 24 ARG O    O  -5.358  -9.539   3.390 1.00 . A A . 24 ARG O    1 1 
       27 27716 1 1 25 THR C    C  -6.483  -8.722   6.014 1.00 . A A . 25 THR C    1 1 
       27 27717 1 1 25 THR CA   C  -5.057  -8.227   5.815 1.00 . A A . 25 THR CA   1 1 
       27 27718 1 1 25 THR CB   C  -4.713  -7.210   6.900 1.00 . A A . 25 THR CB   1 1 
       27 27719 1 1 25 THR CG2  C  -3.993  -7.817   8.084 1.00 . A A . 25 THR CG2  1 1 
       27 27720 1 1 25 THR H    H  -4.640  -6.690   4.422 1.00 . A A . 25 THR H    1 1 
       27 27721 1 1 25 THR HA   H  -4.383  -9.065   5.894 1.00 . A A . 25 THR HA   1 1 
       27 27722 1 1 25 THR HB   H  -5.628  -6.767   7.261 1.00 . A A . 25 THR HB   1 1 
       27 27723 1 1 25 THR HG1  H  -3.700  -5.543   7.075 1.00 . A A . 25 THR HG1  1 1 
       27 27724 1 1 25 THR HG21 H  -3.971  -7.106   8.896 1.00 . A A . 25 THR HG21 1 1 
       27 27725 1 1 25 THR HG22 H  -2.982  -8.071   7.800 1.00 . A A . 25 THR HG22 1 1 
       27 27726 1 1 25 THR HG23 H  -4.513  -8.709   8.402 1.00 . A A . 25 THR HG23 1 1 
       27 27727 1 1 25 THR N    N  -4.886  -7.635   4.493 1.00 . A A . 25 THR N    1 1 
       27 27728 1 1 25 THR O    O  -6.708  -9.895   6.315 1.00 . A A . 25 THR O    1 1 
       27 27729 1 1 25 THR OG1  O  -3.893  -6.177   6.381 1.00 . A A . 25 THR OG1  1 1 
       27 27730 1 1 26 ARG C    C  -9.182  -9.434   5.224 1.00 . A A . 26 ARG C    1 1 
       27 27731 1 1 26 ARG CA   C  -8.855  -8.171   6.009 1.00 . A A . 26 ARG CA   1 1 
       27 27732 1 1 26 ARG CB   C  -9.750  -7.018   5.550 1.00 . A A . 26 ARG CB   1 1 
       27 27733 1 1 26 ARG CD   C -10.577  -5.589   3.656 1.00 . A A . 26 ARG CD   1 1 
       27 27734 1 1 26 ARG CG   C  -9.622  -6.697   4.069 1.00 . A A . 26 ARG CG   1 1 
       27 27735 1 1 26 ARG CZ   C -12.986  -5.117   3.882 1.00 . A A . 26 ARG CZ   1 1 
       27 27736 1 1 26 ARG H    H  -7.206  -6.902   5.605 1.00 . A A . 26 ARG H    1 1 
       27 27737 1 1 26 ARG HA   H  -9.031  -8.357   7.058 1.00 . A A . 26 ARG HA   1 1 
       27 27738 1 1 26 ARG HB2  H -10.779  -7.274   5.752 1.00 . A A . 26 ARG HB2  1 1 
       27 27739 1 1 26 ARG HB3  H  -9.492  -6.132   6.111 1.00 . A A . 26 ARG HB3  1 1 
       27 27740 1 1 26 ARG HD2  H -10.383  -4.718   4.264 1.00 . A A . 26 ARG HD2  1 1 
       27 27741 1 1 26 ARG HD3  H -10.402  -5.350   2.618 1.00 . A A . 26 ARG HD3  1 1 
       27 27742 1 1 26 ARG HE   H -12.171  -6.939   3.896 1.00 . A A . 26 ARG HE   1 1 
       27 27743 1 1 26 ARG HG2  H  -8.610  -6.380   3.866 1.00 . A A . 26 ARG HG2  1 1 
       27 27744 1 1 26 ARG HG3  H  -9.846  -7.585   3.498 1.00 . A A . 26 ARG HG3  1 1 
       27 27745 1 1 26 ARG HH11 H -11.826  -3.473   3.671 1.00 . A A . 26 ARG HH11 1 1 
       27 27746 1 1 26 ARG HH12 H -13.523  -3.169   3.832 1.00 . A A . 26 ARG HH12 1 1 
       27 27747 1 1 26 ARG HH21 H -14.403  -6.540   4.108 1.00 . A A . 26 ARG HH21 1 1 
       27 27748 1 1 26 ARG HH22 H -14.986  -4.908   4.081 1.00 . A A . 26 ARG HH22 1 1 
       27 27749 1 1 26 ARG N    N  -7.447  -7.822   5.846 1.00 . A A . 26 ARG N    1 1 
       27 27750 1 1 26 ARG NE   N -11.974  -5.981   3.824 1.00 . A A . 26 ARG NE   1 1 
       27 27751 1 1 26 ARG NH1  N -12.759  -3.812   3.787 1.00 . A A . 26 ARG NH1  1 1 
       27 27752 1 1 26 ARG NH2  N -14.226  -5.558   4.035 1.00 . A A . 26 ARG NH2  1 1 
       27 27753 1 1 26 ARG O    O  -9.887 -10.321   5.710 1.00 . A A . 26 ARG O    1 1 
       27 27754 1 1 27 LEU C    C  -8.239 -11.914   3.804 1.00 . A A . 27 LEU C    1 1 
       27 27755 1 1 27 LEU CA   C  -8.861 -10.678   3.167 1.00 . A A . 27 LEU CA   1 1 
       27 27756 1 1 27 LEU CB   C  -8.266 -10.446   1.778 1.00 . A A . 27 LEU CB   1 1 
       27 27757 1 1 27 LEU CD1  C  -8.438  -9.373  -0.481 1.00 . A A . 27 LEU CD1  1 1 
       27 27758 1 1 27 LEU CD2  C -10.391 -10.621   0.458 1.00 . A A . 27 LEU CD2  1 1 
       27 27759 1 1 27 LEU CG   C  -9.194  -9.741   0.785 1.00 . A A . 27 LEU CG   1 1 
       27 27760 1 1 27 LEU H    H  -8.080  -8.785   3.689 1.00 . A A . 27 LEU H    1 1 
       27 27761 1 1 27 LEU HA   H  -9.927 -10.830   3.076 1.00 . A A . 27 LEU HA   1 1 
       27 27762 1 1 27 LEU HB2  H  -7.371  -9.852   1.887 1.00 . A A . 27 LEU HB2  1 1 
       27 27763 1 1 27 LEU HB3  H  -7.995 -11.404   1.361 1.00 . A A . 27 LEU HB3  1 1 
       27 27764 1 1 27 LEU HD11 H  -8.110 -10.273  -0.980 1.00 . A A . 27 LEU HD11 1 1 
       27 27765 1 1 27 LEU HD12 H  -7.581  -8.769  -0.226 1.00 . A A . 27 LEU HD12 1 1 
       27 27766 1 1 27 LEU HD13 H  -9.089  -8.815  -1.139 1.00 . A A . 27 LEU HD13 1 1 
       27 27767 1 1 27 LEU HD21 H -11.275 -10.008   0.371 1.00 . A A . 27 LEU HD21 1 1 
       27 27768 1 1 27 LEU HD22 H -10.531 -11.347   1.245 1.00 . A A . 27 LEU HD22 1 1 
       27 27769 1 1 27 LEU HD23 H -10.216 -11.134  -0.477 1.00 . A A . 27 LEU HD23 1 1 
       27 27770 1 1 27 LEU HG   H  -9.561  -8.829   1.232 1.00 . A A . 27 LEU HG   1 1 
       27 27771 1 1 27 LEU N    N  -8.645  -9.517   4.014 1.00 . A A . 27 LEU N    1 1 
       27 27772 1 1 27 LEU O    O  -8.813 -13.002   3.763 1.00 . A A . 27 LEU O    1 1 
       27 27773 1 1 28 VAL C    C  -7.232 -13.396   6.194 1.00 . A A . 28 VAL C    1 1 
       27 27774 1 1 28 VAL CA   C  -6.378 -12.838   5.068 1.00 . A A . 28 VAL CA   1 1 
       27 27775 1 1 28 VAL CB   C  -5.018 -12.401   5.638 1.00 . A A . 28 VAL CB   1 1 
       27 27776 1 1 28 VAL CG1  C  -4.269 -13.594   6.215 1.00 . A A . 28 VAL CG1  1 1 
       27 27777 1 1 28 VAL CG2  C  -4.186 -11.703   4.572 1.00 . A A . 28 VAL CG2  1 1 
       27 27778 1 1 28 VAL H    H  -6.662 -10.839   4.424 1.00 . A A . 28 VAL H    1 1 
       27 27779 1 1 28 VAL HA   H  -6.211 -13.612   4.337 1.00 . A A . 28 VAL HA   1 1 
       27 27780 1 1 28 VAL HB   H  -5.202 -11.702   6.437 1.00 . A A . 28 VAL HB   1 1 
       27 27781 1 1 28 VAL HG11 H  -4.962 -14.402   6.396 1.00 . A A . 28 VAL HG11 1 1 
       27 27782 1 1 28 VAL HG12 H  -3.798 -13.309   7.144 1.00 . A A . 28 VAL HG12 1 1 
       27 27783 1 1 28 VAL HG13 H  -3.514 -13.918   5.513 1.00 . A A . 28 VAL HG13 1 1 
       27 27784 1 1 28 VAL HG21 H  -3.265 -12.246   4.419 1.00 . A A . 28 VAL HG21 1 1 
       27 27785 1 1 28 VAL HG22 H  -3.961 -10.697   4.892 1.00 . A A . 28 VAL HG22 1 1 
       27 27786 1 1 28 VAL HG23 H  -4.741 -11.670   3.645 1.00 . A A . 28 VAL HG23 1 1 
       27 27787 1 1 28 VAL N    N  -7.066 -11.735   4.409 1.00 . A A . 28 VAL N    1 1 
       27 27788 1 1 28 VAL O    O  -7.415 -14.608   6.310 1.00 . A A . 28 VAL O    1 1 
       27 27789 1 1 29 GLN C    C  -9.726 -13.822   7.619 1.00 . A A . 29 GLN C    1 1 
       27 27790 1 1 29 GLN CA   C  -8.625 -12.900   8.124 1.00 . A A . 29 GLN CA   1 1 
       27 27791 1 1 29 GLN CB   C  -9.235 -11.670   8.802 1.00 . A A . 29 GLN CB   1 1 
       27 27792 1 1 29 GLN CD   C  -7.291 -10.239   9.549 1.00 . A A . 29 GLN CD   1 1 
       27 27793 1 1 29 GLN CG   C  -8.419 -11.158   9.978 1.00 . A A . 29 GLN CG   1 1 
       27 27794 1 1 29 GLN H    H  -7.596 -11.547   6.862 1.00 . A A . 29 GLN H    1 1 
       27 27795 1 1 29 GLN HA   H  -8.018 -13.436   8.839 1.00 . A A . 29 GLN HA   1 1 
       27 27796 1 1 29 GLN HB2  H  -9.317 -10.876   8.075 1.00 . A A . 29 GLN HB2  1 1 
       27 27797 1 1 29 GLN HB3  H -10.222 -11.924   9.160 1.00 . A A . 29 GLN HB3  1 1 
       27 27798 1 1 29 GLN HE21 H  -6.041 -11.149  10.799 1.00 . A A . 29 GLN HE21 1 1 
       27 27799 1 1 29 GLN HE22 H  -5.369  -9.855   9.874 1.00 . A A . 29 GLN HE22 1 1 
       27 27800 1 1 29 GLN HG2  H  -9.074 -10.612  10.642 1.00 . A A . 29 GLN HG2  1 1 
       27 27801 1 1 29 GLN HG3  H  -7.998 -12.002  10.502 1.00 . A A . 29 GLN HG3  1 1 
       27 27802 1 1 29 GLN N    N  -7.769 -12.499   7.016 1.00 . A A . 29 GLN N    1 1 
       27 27803 1 1 29 GLN NE2  N  -6.116 -10.434  10.133 1.00 . A A . 29 GLN NE2  1 1 
       27 27804 1 1 29 GLN O    O -10.171 -14.727   8.323 1.00 . A A . 29 GLN O    1 1 
       27 27805 1 1 29 GLN OE1  O  -7.475  -9.365   8.701 1.00 . A A . 29 GLN OE1  1 1 
       27 27806 1 1 30 GLN C    C -10.654 -15.803   5.473 1.00 . A A . 30 GLN C    1 1 
       27 27807 1 1 30 GLN CA   C -11.179 -14.399   5.755 1.00 . A A . 30 GLN CA   1 1 
       27 27808 1 1 30 GLN CB   C -11.658 -13.748   4.456 1.00 . A A . 30 GLN CB   1 1 
       27 27809 1 1 30 GLN CD   C -13.708 -13.042   3.162 1.00 . A A . 30 GLN CD   1 1 
       27 27810 1 1 30 GLN CG   C -13.110 -14.050   4.124 1.00 . A A . 30 GLN CG   1 1 
       27 27811 1 1 30 GLN H    H  -9.741 -12.855   5.865 1.00 . A A . 30 GLN H    1 1 
       27 27812 1 1 30 GLN HA   H -12.009 -14.468   6.442 1.00 . A A . 30 GLN HA   1 1 
       27 27813 1 1 30 GLN HB2  H -11.544 -12.678   4.540 1.00 . A A . 30 GLN HB2  1 1 
       27 27814 1 1 30 GLN HB3  H -11.043 -14.103   3.642 1.00 . A A . 30 GLN HB3  1 1 
       27 27815 1 1 30 GLN HE21 H -14.851 -14.454   2.354 1.00 . A A . 30 GLN HE21 1 1 
       27 27816 1 1 30 GLN HE22 H -15.022 -12.873   1.679 1.00 . A A . 30 GLN HE22 1 1 
       27 27817 1 1 30 GLN HG2  H -13.168 -15.030   3.676 1.00 . A A . 30 GLN HG2  1 1 
       27 27818 1 1 30 GLN HG3  H -13.684 -14.038   5.038 1.00 . A A . 30 GLN HG3  1 1 
       27 27819 1 1 30 GLN N    N -10.146 -13.588   6.378 1.00 . A A . 30 GLN N    1 1 
       27 27820 1 1 30 GLN NE2  N -14.619 -13.503   2.313 1.00 . A A . 30 GLN NE2  1 1 
       27 27821 1 1 30 GLN O    O -11.407 -16.776   5.512 1.00 . A A . 30 GLN O    1 1 
       27 27822 1 1 30 GLN OE1  O -13.356 -11.862   3.181 1.00 . A A . 30 GLN OE1  1 1 
       27 27823 1 1 31 HIS C    C  -7.383 -17.321   5.622 1.00 . A A . 31 HIS C    1 1 
       27 27824 1 1 31 HIS CA   C  -8.735 -17.197   4.921 1.00 . A A . 31 HIS CA   1 1 
       27 27825 1 1 31 HIS CB   C  -8.570 -17.411   3.413 1.00 . A A . 31 HIS CB   1 1 
       27 27826 1 1 31 HIS CD2  C  -6.452 -16.662   2.113 1.00 . A A . 31 HIS CD2  1 1 
       27 27827 1 1 31 HIS CE1  C  -6.833 -14.508   2.106 1.00 . A A . 31 HIS CE1  1 1 
       27 27828 1 1 31 HIS CG   C  -7.620 -16.452   2.767 1.00 . A A . 31 HIS CG   1 1 
       27 27829 1 1 31 HIS H    H  -8.797 -15.090   5.187 1.00 . A A . 31 HIS H    1 1 
       27 27830 1 1 31 HIS HA   H  -9.394 -17.959   5.306 1.00 . A A . 31 HIS HA   1 1 
       27 27831 1 1 31 HIS HB2  H  -8.202 -18.410   3.236 1.00 . A A . 31 HIS HB2  1 1 
       27 27832 1 1 31 HIS HB3  H  -9.532 -17.299   2.934 1.00 . A A . 31 HIS HB3  1 1 
       27 27833 1 1 31 HIS HD1  H  -8.588 -14.626   3.149 1.00 . A A . 31 HIS HD1  1 1 
       27 27834 1 1 31 HIS HD2  H  -5.980 -17.617   1.932 1.00 . A A . 31 HIS HD2  1 1 
       27 27835 1 1 31 HIS HE1  H  -6.742 -13.451   1.921 1.00 . A A . 31 HIS HE1  1 1 
       27 27836 1 1 31 HIS HE2  H  -5.070 -15.260   1.405 1.00 . A A . 31 HIS HE2  1 1 
       27 27837 1 1 31 HIS N    N  -9.354 -15.903   5.198 1.00 . A A . 31 HIS N    1 1 
       27 27838 1 1 31 HIS ND1  N  -7.827 -15.095   2.746 1.00 . A A . 31 HIS ND1  1 1 
       27 27839 1 1 31 HIS NE2  N  -5.982 -15.437   1.713 1.00 . A A . 31 HIS NE2  1 1 
       27 27840 1 1 31 HIS O    O  -6.333 -17.261   4.984 1.00 . A A . 31 HIS O    1 1 
       27 27841 1 1 32 PRO C    C  -5.301 -18.799   7.274 1.00 . A A . 32 PRO C    1 1 
       27 27842 1 1 32 PRO CA   C  -6.165 -17.634   7.744 1.00 . A A . 32 PRO CA   1 1 
       27 27843 1 1 32 PRO CB   C  -6.668 -17.877   9.174 1.00 . A A . 32 PRO CB   1 1 
       27 27844 1 1 32 PRO CD   C  -8.598 -17.586   7.794 1.00 . A A . 32 PRO CD   1 1 
       27 27845 1 1 32 PRO CG   C  -8.099 -18.274   9.031 1.00 . A A . 32 PRO CG   1 1 
       27 27846 1 1 32 PRO HA   H  -5.581 -16.727   7.716 1.00 . A A . 32 PRO HA   1 1 
       27 27847 1 1 32 PRO HB2  H  -6.086 -18.664   9.632 1.00 . A A . 32 PRO HB2  1 1 
       27 27848 1 1 32 PRO HB3  H  -6.568 -16.970   9.751 1.00 . A A . 32 PRO HB3  1 1 
       27 27849 1 1 32 PRO HD2  H  -9.364 -18.179   7.314 1.00 . A A . 32 PRO HD2  1 1 
       27 27850 1 1 32 PRO HD3  H  -8.974 -16.602   8.033 1.00 . A A . 32 PRO HD3  1 1 
       27 27851 1 1 32 PRO HG2  H  -8.174 -19.345   8.920 1.00 . A A . 32 PRO HG2  1 1 
       27 27852 1 1 32 PRO HG3  H  -8.659 -17.945   9.894 1.00 . A A . 32 PRO HG3  1 1 
       27 27853 1 1 32 PRO N    N  -7.395 -17.499   6.955 1.00 . A A . 32 PRO N    1 1 
       27 27854 1 1 32 PRO O    O  -4.244 -18.599   6.676 1.00 . A A . 32 PRO O    1 1 
       27 27855 1 1 33 ARG C    C  -5.781 -21.977   6.071 1.00 . A A . 33 ARG C    1 1 
       27 27856 1 1 33 ARG CA   C  -5.028 -21.214   7.156 1.00 . A A . 33 ARG CA   1 1 
       27 27857 1 1 33 ARG CB   C  -4.801 -22.119   8.368 1.00 . A A . 33 ARG CB   1 1 
       27 27858 1 1 33 ARG CD   C  -6.256 -21.353  10.269 1.00 . A A . 33 ARG CD   1 1 
       27 27859 1 1 33 ARG CG   C  -6.063 -22.388   9.172 1.00 . A A . 33 ARG CG   1 1 
       27 27860 1 1 33 ARG CZ   C  -7.341 -21.255  12.480 1.00 . A A . 33 ARG CZ   1 1 
       27 27861 1 1 33 ARG H    H  -6.606 -20.106   8.029 1.00 . A A . 33 ARG H    1 1 
       27 27862 1 1 33 ARG HA   H  -4.070 -20.907   6.764 1.00 . A A . 33 ARG HA   1 1 
       27 27863 1 1 33 ARG HB2  H  -4.409 -23.066   8.027 1.00 . A A . 33 ARG HB2  1 1 
       27 27864 1 1 33 ARG HB3  H  -4.077 -21.653   9.020 1.00 . A A . 33 ARG HB3  1 1 
       27 27865 1 1 33 ARG HD2  H  -5.305 -20.882  10.474 1.00 . A A . 33 ARG HD2  1 1 
       27 27866 1 1 33 ARG HD3  H  -6.959 -20.609   9.925 1.00 . A A . 33 ARG HD3  1 1 
       27 27867 1 1 33 ARG HE   H  -6.668 -22.920  11.607 1.00 . A A . 33 ARG HE   1 1 
       27 27868 1 1 33 ARG HG2  H  -6.915 -22.356   8.508 1.00 . A A . 33 ARG HG2  1 1 
       27 27869 1 1 33 ARG HG3  H  -5.990 -23.367   9.622 1.00 . A A . 33 ARG HG3  1 1 
       27 27870 1 1 33 ARG HH11 H  -7.161 -19.466  11.554 1.00 . A A . 33 ARG HH11 1 1 
       27 27871 1 1 33 ARG HH12 H  -7.921 -19.423  13.109 1.00 . A A . 33 ARG HH12 1 1 
       27 27872 1 1 33 ARG HH21 H  -7.667 -22.867  13.654 1.00 . A A . 33 ARG HH21 1 1 
       27 27873 1 1 33 ARG HH22 H  -8.208 -21.354  14.303 1.00 . A A . 33 ARG HH22 1 1 
       27 27874 1 1 33 ARG N    N  -5.758 -20.014   7.549 1.00 . A A . 33 ARG N    1 1 
       27 27875 1 1 33 ARG NE   N  -6.763 -21.950  11.502 1.00 . A A . 33 ARG NE   1 1 
       27 27876 1 1 33 ARG NH1  N  -7.486 -19.940  12.371 1.00 . A A . 33 ARG NH1  1 1 
       27 27877 1 1 33 ARG NH2  N  -7.774 -21.876  13.568 1.00 . A A . 33 ARG NH2  1 1 
       27 27878 1 1 33 ARG O    O  -6.514 -22.924   6.359 1.00 . A A . 33 ARG O    1 1 
       27 27879 2 1  1 CYS C    C -13.899 -23.681   0.793 1.00 . B B .  1 CYS C    1 1 
       27 27880 2 1  1 CYS CA   C -14.697 -24.756   1.524 1.00 . B B .  1 CYS CA   1 1 
       27 27881 2 1  1 CYS CB   C -16.059 -24.199   1.945 1.00 . B B .  1 CYS CB   1 1 
       27 27882 2 1  1 CYS HA   H -14.850 -25.590   0.858 1.00 . B B .  1 CYS HA   1 1 
       27 27883 2 1  1 CYS HB2  H -16.500 -23.680   1.108 1.00 . B B .  1 CYS HB2  1 1 
       27 27884 2 1  1 CYS HB3  H -16.700 -25.019   2.232 1.00 . B B .  1 CYS HB3  1 1 
       27 27885 2 1  1 CYS HG   H -15.767 -22.175   2.983 1.00 . B B .  1 CYS HG   1 1 
       27 27886 2 1  1 CYS N    N -13.968 -25.242   2.690 1.00 . B B .  1 CYS N    1 1 
       27 27887 2 1  1 CYS O    O -13.803 -23.693  -0.434 1.00 . B B .  1 CYS O    1 1 
       27 27888 2 1  1 CYS SG   S -15.986 -23.042   3.332 1.00 . B B .  1 CYS SG   1 1 
       27 27889 2 1  2 GLY C    C -11.100 -22.082   0.736 1.00 . B B .  2 GLY C    1 1 
       27 27890 2 1  2 GLY CA   C -12.546 -21.686   0.962 1.00 . B B .  2 GLY CA   1 1 
       27 27891 2 1  2 GLY H    H -13.439 -22.796   2.528 1.00 . B B .  2 GLY H    1 1 
       27 27892 2 1  2 GLY HA2  H -12.987 -21.416   0.014 1.00 . B B .  2 GLY HA2  1 1 
       27 27893 2 1  2 GLY HA3  H -12.574 -20.827   1.617 1.00 . B B .  2 GLY HA3  1 1 
       27 27894 2 1  2 GLY N    N -13.328 -22.754   1.555 1.00 . B B .  2 GLY N    1 1 
       27 27895 2 1  2 GLY O    O -10.274 -21.989   1.644 1.00 . B B .  2 GLY O    1 1 
       27 27896 2 1  3 GLY C    C  -8.455 -21.776  -0.729 1.00 . B B .  3 GLY C    1 1 
       27 27897 2 1  3 GLY CA   C  -9.437 -22.929  -0.801 1.00 . B B .  3 GLY CA   1 1 
       27 27898 2 1  3 GLY H    H -11.493 -22.576  -1.164 1.00 . B B .  3 GLY H    1 1 
       27 27899 2 1  3 GLY HA2  H  -9.128 -23.695  -0.105 1.00 . B B .  3 GLY HA2  1 1 
       27 27900 2 1  3 GLY HA3  H  -9.423 -23.338  -1.800 1.00 . B B .  3 GLY HA3  1 1 
       27 27901 2 1  3 GLY N    N -10.793 -22.524  -0.480 1.00 . B B .  3 GLY N    1 1 
       27 27902 2 1  3 GLY O    O  -7.953 -21.446   0.346 1.00 . B B .  3 GLY O    1 1 
       27 27903 2 1  4 ASP C    C  -7.776 -18.933  -2.847 1.00 . B B .  4 ASP C    1 1 
       27 27904 2 1  4 ASP CA   C  -7.251 -20.040  -1.938 1.00 . B B .  4 ASP CA   1 1 
       27 27905 2 1  4 ASP CB   C  -5.892 -20.509  -2.446 1.00 . B B .  4 ASP CB   1 1 
       27 27906 2 1  4 ASP CG   C  -5.278 -21.577  -1.561 1.00 . B B .  4 ASP CG   1 1 
       27 27907 2 1  4 ASP H    H  -8.612 -21.473  -2.699 1.00 . B B .  4 ASP H    1 1 
       27 27908 2 1  4 ASP HA   H  -7.137 -19.647  -0.940 1.00 . B B .  4 ASP HA   1 1 
       27 27909 2 1  4 ASP HB2  H  -6.010 -20.912  -3.439 1.00 . B B .  4 ASP HB2  1 1 
       27 27910 2 1  4 ASP HB3  H  -5.221 -19.663  -2.481 1.00 . B B .  4 ASP HB3  1 1 
       27 27911 2 1  4 ASP N    N  -8.180 -21.163  -1.876 1.00 . B B .  4 ASP N    1 1 
       27 27912 2 1  4 ASP O    O  -7.036 -18.026  -3.226 1.00 . B B .  4 ASP O    1 1 
       27 27913 2 1  4 ASP OD1  O  -5.535 -22.773  -1.811 1.00 . B B .  4 ASP OD1  1 1 
       27 27914 2 1  4 ASP OD2  O  -4.540 -21.216  -0.621 1.00 . B B .  4 ASP OD2  1 1 
       27 27915 2 1  5 ASN C    C  -9.415 -16.608  -3.496 1.00 . B B .  5 ASN C    1 1 
       27 27916 2 1  5 ASN CA   C  -9.681 -18.002  -4.045 1.00 . B B .  5 ASN CA   1 1 
       27 27917 2 1  5 ASN CB   C -11.188 -18.248  -4.146 1.00 . B B .  5 ASN CB   1 1 
       27 27918 2 1  5 ASN CG   C -11.871 -17.270  -5.082 1.00 . B B .  5 ASN CG   1 1 
       27 27919 2 1  5 ASN H    H  -9.597 -19.743  -2.849 1.00 . B B .  5 ASN H    1 1 
       27 27920 2 1  5 ASN HA   H  -9.241 -18.082  -5.028 1.00 . B B .  5 ASN HA   1 1 
       27 27921 2 1  5 ASN HB2  H -11.359 -19.249  -4.516 1.00 . B B .  5 ASN HB2  1 1 
       27 27922 2 1  5 ASN HB3  H -11.630 -18.149  -3.166 1.00 . B B .  5 ASN HB3  1 1 
       27 27923 2 1  5 ASN HD21 H -10.592 -17.726  -6.534 1.00 . B B .  5 ASN HD21 1 1 
       27 27924 2 1  5 ASN HD22 H -11.789 -16.545  -6.932 1.00 . B B .  5 ASN HD22 1 1 
       27 27925 2 1  5 ASN N    N  -9.058 -19.006  -3.188 1.00 . B B .  5 ASN N    1 1 
       27 27926 2 1  5 ASN ND2  N -11.366 -17.171  -6.306 1.00 . B B .  5 ASN ND2  1 1 
       27 27927 2 1  5 ASN O    O  -9.346 -15.631  -4.242 1.00 . B B .  5 ASN O    1 1 
       27 27928 2 1  5 ASN OD1  O -12.842 -16.612  -4.709 1.00 . B B .  5 ASN OD1  1 1 
       27 27929 2 1  6 ILE C    C  -7.482 -14.980  -1.535 1.00 . B B .  6 ILE C    1 1 
       27 27930 2 1  6 ILE CA   C  -8.976 -15.278  -1.510 1.00 . B B .  6 ILE CA   1 1 
       27 27931 2 1  6 ILE CB   C  -9.454 -15.315  -0.049 1.00 . B B .  6 ILE CB   1 1 
       27 27932 2 1  6 ILE CD1  C -10.989 -17.294   0.411 1.00 . B B .  6 ILE CD1  1 1 
       27 27933 2 1  6 ILE CG1  C -10.892 -15.833   0.030 1.00 . B B .  6 ILE CG1  1 1 
       27 27934 2 1  6 ILE CG2  C  -9.344 -13.937   0.577 1.00 . B B .  6 ILE CG2  1 1 
       27 27935 2 1  6 ILE H    H  -9.309 -17.353  -1.647 1.00 . B B .  6 ILE H    1 1 
       27 27936 2 1  6 ILE HA   H  -9.505 -14.492  -2.026 1.00 . B B .  6 ILE HA   1 1 
       27 27937 2 1  6 ILE HB   H  -8.807 -15.986   0.497 1.00 . B B .  6 ILE HB   1 1 
       27 27938 2 1  6 ILE HD11 H -10.069 -17.603   0.886 1.00 . B B .  6 ILE HD11 1 1 
       27 27939 2 1  6 ILE HD12 H -11.153 -17.887  -0.477 1.00 . B B .  6 ILE HD12 1 1 
       27 27940 2 1  6 ILE HD13 H -11.812 -17.434   1.094 1.00 . B B .  6 ILE HD13 1 1 
       27 27941 2 1  6 ILE HG12 H -11.435 -15.262   0.768 1.00 . B B .  6 ILE HG12 1 1 
       27 27942 2 1  6 ILE HG13 H -11.366 -15.708  -0.934 1.00 . B B .  6 ILE HG13 1 1 
       27 27943 2 1  6 ILE HG21 H  -8.343 -13.559   0.435 1.00 . B B .  6 ILE HG21 1 1 
       27 27944 2 1  6 ILE HG22 H  -9.559 -14.005   1.634 1.00 . B B .  6 ILE HG22 1 1 
       27 27945 2 1  6 ILE HG23 H -10.052 -13.271   0.108 1.00 . B B .  6 ILE HG23 1 1 
       27 27946 2 1  6 ILE N    N  -9.252 -16.534  -2.181 1.00 . B B .  6 ILE N    1 1 
       27 27947 2 1  6 ILE O    O  -7.064 -13.855  -1.805 1.00 . B B .  6 ILE O    1 1 
       27 27948 2 1  7 GLU C    C  -4.735 -15.340  -2.591 1.00 . B B .  7 GLU C    1 1 
       27 27949 2 1  7 GLU CA   C  -5.232 -15.878  -1.255 1.00 . B B .  7 GLU CA   1 1 
       27 27950 2 1  7 GLU CB   C  -4.579 -17.229  -0.960 1.00 . B B .  7 GLU CB   1 1 
       27 27951 2 1  7 GLU CD   C  -2.335 -18.256  -0.418 1.00 . B B .  7 GLU CD   1 1 
       27 27952 2 1  7 GLU CG   C  -3.303 -17.122  -0.142 1.00 . B B .  7 GLU CG   1 1 
       27 27953 2 1  7 GLU H    H  -7.087 -16.878  -1.059 1.00 . B B .  7 GLU H    1 1 
       27 27954 2 1  7 GLU HA   H  -4.964 -15.180  -0.478 1.00 . B B .  7 GLU HA   1 1 
       27 27955 2 1  7 GLU HB2  H  -5.279 -17.844  -0.415 1.00 . B B .  7 GLU HB2  1 1 
       27 27956 2 1  7 GLU HB3  H  -4.341 -17.713  -1.896 1.00 . B B .  7 GLU HB3  1 1 
       27 27957 2 1  7 GLU HG2  H  -2.815 -16.188  -0.379 1.00 . B B .  7 GLU HG2  1 1 
       27 27958 2 1  7 GLU HG3  H  -3.561 -17.136   0.908 1.00 . B B .  7 GLU HG3  1 1 
       27 27959 2 1  7 GLU N    N  -6.685 -16.008  -1.260 1.00 . B B .  7 GLU N    1 1 
       27 27960 2 1  7 GLU O    O  -3.710 -14.662  -2.658 1.00 . B B .  7 GLU O    1 1 
       27 27961 2 1  7 GLU OE1  O  -2.221 -18.666  -1.593 1.00 . B B .  7 GLU OE1  1 1 
       27 27962 2 1  7 GLU OE2  O  -1.691 -18.734   0.539 1.00 . B B .  7 GLU OE2  1 1 
       27 27963 2 1  8 GLN C    C  -5.486 -13.715  -5.155 1.00 . B B .  8 GLN C    1 1 
       27 27964 2 1  8 GLN CA   C  -5.116 -15.182  -4.987 1.00 . B B .  8 GLN CA   1 1 
       27 27965 2 1  8 GLN CB   C  -5.828 -16.029  -6.043 1.00 . B B .  8 GLN CB   1 1 
       27 27966 2 1  8 GLN CD   C  -3.993 -15.983  -7.778 1.00 . B B .  8 GLN CD   1 1 
       27 27967 2 1  8 GLN CG   C  -5.444 -15.671  -7.469 1.00 . B B .  8 GLN CG   1 1 
       27 27968 2 1  8 GLN H    H  -6.282 -16.183  -3.534 1.00 . B B .  8 GLN H    1 1 
       27 27969 2 1  8 GLN HA   H  -4.050 -15.292  -5.103 1.00 . B B .  8 GLN HA   1 1 
       27 27970 2 1  8 GLN HB2  H  -5.586 -17.068  -5.877 1.00 . B B .  8 GLN HB2  1 1 
       27 27971 2 1  8 GLN HB3  H  -6.894 -15.894  -5.935 1.00 . B B .  8 GLN HB3  1 1 
       27 27972 2 1  8 GLN HE21 H  -3.634 -14.064  -8.157 1.00 . B B .  8 GLN HE21 1 1 
       27 27973 2 1  8 GLN HE22 H  -2.283 -15.128  -8.326 1.00 . B B .  8 GLN HE22 1 1 
       27 27974 2 1  8 GLN HG2  H  -6.068 -16.233  -8.149 1.00 . B B .  8 GLN HG2  1 1 
       27 27975 2 1  8 GLN HG3  H  -5.609 -14.614  -7.620 1.00 . B B .  8 GLN HG3  1 1 
       27 27976 2 1  8 GLN N    N  -5.474 -15.642  -3.652 1.00 . B B .  8 GLN N    1 1 
       27 27977 2 1  8 GLN NE2  N  -3.226 -14.955  -8.122 1.00 . B B .  8 GLN NE2  1 1 
       27 27978 2 1  8 GLN O    O  -4.722 -12.926  -5.715 1.00 . B B .  8 GLN O    1 1 
       27 27979 2 1  8 GLN OE1  O  -3.565 -17.135  -7.707 1.00 . B B .  8 GLN OE1  1 1 
       27 27980 2 1  9 LYS C    C  -6.212 -11.040  -3.991 1.00 . B B .  9 LYS C    1 1 
       27 27981 2 1  9 LYS CA   C  -7.143 -11.984  -4.741 1.00 . B B .  9 LYS CA   1 1 
       27 27982 2 1  9 LYS CB   C  -8.562 -11.880  -4.175 1.00 . B B .  9 LYS CB   1 1 
       27 27983 2 1  9 LYS CD   C -11.015 -12.216  -4.600 1.00 . B B .  9 LYS CD   1 1 
       27 27984 2 1  9 LYS CE   C -11.777 -10.908  -4.472 1.00 . B B .  9 LYS CE   1 1 
       27 27985 2 1  9 LYS CG   C  -9.647 -12.006  -5.231 1.00 . B B .  9 LYS CG   1 1 
       27 27986 2 1  9 LYS H    H  -7.221 -14.031  -4.218 1.00 . B B .  9 LYS H    1 1 
       27 27987 2 1  9 LYS HA   H  -7.159 -11.702  -5.782 1.00 . B B .  9 LYS HA   1 1 
       27 27988 2 1  9 LYS HB2  H  -8.704 -12.666  -3.447 1.00 . B B .  9 LYS HB2  1 1 
       27 27989 2 1  9 LYS HB3  H  -8.673 -10.924  -3.686 1.00 . B B .  9 LYS HB3  1 1 
       27 27990 2 1  9 LYS HD2  H -11.584 -12.895  -5.218 1.00 . B B .  9 LYS HD2  1 1 
       27 27991 2 1  9 LYS HD3  H -10.885 -12.644  -3.617 1.00 . B B .  9 LYS HD3  1 1 
       27 27992 2 1  9 LYS HE2  H -11.651 -10.528  -3.470 1.00 . B B .  9 LYS HE2  1 1 
       27 27993 2 1  9 LYS HE3  H -11.371 -10.199  -5.179 1.00 . B B .  9 LYS HE3  1 1 
       27 27994 2 1  9 LYS HG2  H  -9.670 -11.101  -5.820 1.00 . B B .  9 LYS HG2  1 1 
       27 27995 2 1  9 LYS HG3  H  -9.421 -12.848  -5.868 1.00 . B B .  9 LYS HG3  1 1 
       27 27996 2 1  9 LYS HZ1  H -13.368 -11.632  -5.617 1.00 . B B .  9 LYS HZ1  1 1 
       27 27997 2 1  9 LYS HZ2  H -13.689 -10.156  -4.856 1.00 . B B .  9 LYS HZ2  1 1 
       27 27998 2 1  9 LYS HZ3  H -13.684 -11.587  -3.955 1.00 . B B .  9 LYS HZ3  1 1 
       27 27999 2 1  9 LYS N    N  -6.663 -13.355  -4.658 1.00 . B B .  9 LYS N    1 1 
       27 28000 2 1  9 LYS NZ   N -13.231 -11.083  -4.744 1.00 . B B .  9 LYS NZ   1 1 
       27 28001 2 1  9 LYS O    O  -5.957  -9.921  -4.436 1.00 . B B .  9 LYS O    1 1 
       27 28002 2 1 10 ILE C    C  -3.451 -10.525  -2.732 1.00 . B B . 10 ILE C    1 1 
       27 28003 2 1 10 ILE CA   C  -4.800 -10.685  -2.048 1.00 . B B . 10 ILE CA   1 1 
       27 28004 2 1 10 ILE CB   C  -4.572 -11.271  -0.645 1.00 . B B . 10 ILE CB   1 1 
       27 28005 2 1 10 ILE CD1  C  -3.753 -13.321   0.614 1.00 . B B . 10 ILE CD1  1 1 
       27 28006 2 1 10 ILE CG1  C  -4.198 -12.752  -0.715 1.00 . B B . 10 ILE CG1  1 1 
       27 28007 2 1 10 ILE CG2  C  -5.803 -11.069   0.223 1.00 . B B . 10 ILE CG2  1 1 
       27 28008 2 1 10 ILE H    H  -5.941 -12.397  -2.546 1.00 . B B . 10 ILE H    1 1 
       27 28009 2 1 10 ILE HA   H  -5.247  -9.706  -1.933 1.00 . B B . 10 ILE HA   1 1 
       27 28010 2 1 10 ILE HB   H  -3.756 -10.728  -0.199 1.00 . B B . 10 ILE HB   1 1 
       27 28011 2 1 10 ILE HD11 H  -4.586 -13.325   1.302 1.00 . B B . 10 ILE HD11 1 1 
       27 28012 2 1 10 ILE HD12 H  -2.958 -12.713   1.018 1.00 . B B . 10 ILE HD12 1 1 
       27 28013 2 1 10 ILE HD13 H  -3.397 -14.330   0.473 1.00 . B B . 10 ILE HD13 1 1 
       27 28014 2 1 10 ILE HG12 H  -5.053 -13.320  -1.049 1.00 . B B . 10 ILE HG12 1 1 
       27 28015 2 1 10 ILE HG13 H  -3.388 -12.879  -1.416 1.00 . B B . 10 ILE HG13 1 1 
       27 28016 2 1 10 ILE HG21 H  -6.043 -10.017   0.270 1.00 . B B . 10 ILE HG21 1 1 
       27 28017 2 1 10 ILE HG22 H  -5.606 -11.437   1.220 1.00 . B B . 10 ILE HG22 1 1 
       27 28018 2 1 10 ILE HG23 H  -6.636 -11.610  -0.201 1.00 . B B . 10 ILE HG23 1 1 
       27 28019 2 1 10 ILE N    N  -5.703 -11.496  -2.850 1.00 . B B . 10 ILE N    1 1 
       27 28020 2 1 10 ILE O    O  -2.890  -9.432  -2.759 1.00 . B B . 10 ILE O    1 1 
       27 28021 2 1 11 ASP C    C  -1.626 -10.421  -4.973 1.00 . B B . 11 ASP C    1 1 
       27 28022 2 1 11 ASP CA   C  -1.647 -11.576  -3.981 1.00 . B B . 11 ASP CA   1 1 
       27 28023 2 1 11 ASP CB   C  -1.388 -12.898  -4.708 1.00 . B B . 11 ASP CB   1 1 
       27 28024 2 1 11 ASP CG   C   0.078 -13.098  -5.037 1.00 . B B . 11 ASP CG   1 1 
       27 28025 2 1 11 ASP H    H  -3.427 -12.461  -3.246 1.00 . B B . 11 ASP H    1 1 
       27 28026 2 1 11 ASP HA   H  -0.875 -11.419  -3.243 1.00 . B B . 11 ASP HA   1 1 
       27 28027 2 1 11 ASP HB2  H  -1.712 -13.715  -4.080 1.00 . B B . 11 ASP HB2  1 1 
       27 28028 2 1 11 ASP HB3  H  -1.951 -12.911  -5.629 1.00 . B B . 11 ASP HB3  1 1 
       27 28029 2 1 11 ASP N    N  -2.932 -11.616  -3.292 1.00 . B B . 11 ASP N    1 1 
       27 28030 2 1 11 ASP O    O  -0.599  -9.767  -5.176 1.00 . B B . 11 ASP O    1 1 
       27 28031 2 1 11 ASP OD1  O   0.808 -13.649  -4.187 1.00 . B B . 11 ASP OD1  1 1 
       27 28032 2 1 11 ASP OD2  O   0.496 -12.705  -6.147 1.00 . B B . 11 ASP OD2  1 1 
       27 28033 2 1 12 ASP C    C  -2.754  -7.743  -5.788 1.00 . B B . 12 ASP C    1 1 
       27 28034 2 1 12 ASP CA   C  -2.919  -9.067  -6.516 1.00 . B B . 12 ASP CA   1 1 
       27 28035 2 1 12 ASP CB   C  -4.283  -9.123  -7.208 1.00 . B B . 12 ASP CB   1 1 
       27 28036 2 1 12 ASP CG   C  -4.275 -10.025  -8.427 1.00 . B B . 12 ASP CG   1 1 
       27 28037 2 1 12 ASP H    H  -3.570 -10.702  -5.335 1.00 . B B . 12 ASP H    1 1 
       27 28038 2 1 12 ASP HA   H  -2.137  -9.165  -7.254 1.00 . B B . 12 ASP HA   1 1 
       27 28039 2 1 12 ASP HB2  H  -5.017  -9.498  -6.512 1.00 . B B . 12 ASP HB2  1 1 
       27 28040 2 1 12 ASP HB3  H  -4.562  -8.128  -7.520 1.00 . B B . 12 ASP HB3  1 1 
       27 28041 2 1 12 ASP N    N  -2.784 -10.159  -5.564 1.00 . B B . 12 ASP N    1 1 
       27 28042 2 1 12 ASP O    O  -2.019  -6.858  -6.229 1.00 . B B . 12 ASP O    1 1 
       27 28043 2 1 12 ASP OD1  O  -3.251 -10.047  -9.142 1.00 . B B . 12 ASP OD1  1 1 
       27 28044 2 1 12 ASP OD2  O  -5.292 -10.707  -8.667 1.00 . B B . 12 ASP OD2  1 1 
       27 28045 2 1 13 ILE C    C  -1.915  -6.199  -3.384 1.00 . B B . 13 ILE C    1 1 
       27 28046 2 1 13 ILE CA   C  -3.350  -6.431  -3.839 1.00 . B B . 13 ILE CA   1 1 
       27 28047 2 1 13 ILE CB   C  -4.269  -6.523  -2.606 1.00 . B B . 13 ILE CB   1 1 
       27 28048 2 1 13 ILE CD1  C  -6.679  -6.936  -1.888 1.00 . B B . 13 ILE CD1  1 1 
       27 28049 2 1 13 ILE CG1  C  -5.677  -6.954  -3.022 1.00 . B B . 13 ILE CG1  1 1 
       27 28050 2 1 13 ILE CG2  C  -4.307  -5.191  -1.873 1.00 . B B . 13 ILE CG2  1 1 
       27 28051 2 1 13 ILE H    H  -3.983  -8.378  -4.348 1.00 . B B . 13 ILE H    1 1 
       27 28052 2 1 13 ILE HA   H  -3.669  -5.593  -4.443 1.00 . B B . 13 ILE HA   1 1 
       27 28053 2 1 13 ILE HB   H  -3.858  -7.264  -1.937 1.00 . B B . 13 ILE HB   1 1 
       27 28054 2 1 13 ILE HD11 H  -7.410  -7.717  -2.042 1.00 . B B . 13 ILE HD11 1 1 
       27 28055 2 1 13 ILE HD12 H  -7.178  -5.978  -1.864 1.00 . B B . 13 ILE HD12 1 1 
       27 28056 2 1 13 ILE HD13 H  -6.167  -7.100  -0.952 1.00 . B B . 13 ILE HD13 1 1 
       27 28057 2 1 13 ILE HG12 H  -6.036  -6.288  -3.792 1.00 . B B . 13 ILE HG12 1 1 
       27 28058 2 1 13 ILE HG13 H  -5.636  -7.959  -3.413 1.00 . B B . 13 ILE HG13 1 1 
       27 28059 2 1 13 ILE HG21 H  -4.907  -5.288  -0.979 1.00 . B B . 13 ILE HG21 1 1 
       27 28060 2 1 13 ILE HG22 H  -4.739  -4.439  -2.516 1.00 . B B . 13 ILE HG22 1 1 
       27 28061 2 1 13 ILE HG23 H  -3.305  -4.900  -1.602 1.00 . B B . 13 ILE HG23 1 1 
       27 28062 2 1 13 ILE N    N  -3.429  -7.629  -4.653 1.00 . B B . 13 ILE N    1 1 
       27 28063 2 1 13 ILE O    O  -1.407  -5.085  -3.460 1.00 . B B . 13 ILE O    1 1 
       27 28064 2 1 14 ASP C    C   0.995  -6.466  -3.493 1.00 . B B . 14 ASP C    1 1 
       27 28065 2 1 14 ASP CA   C   0.124  -7.186  -2.470 1.00 . B B . 14 ASP CA   1 1 
       27 28066 2 1 14 ASP CB   C   0.678  -8.589  -2.212 1.00 . B B . 14 ASP CB   1 1 
       27 28067 2 1 14 ASP CG   C   1.626  -8.626  -1.031 1.00 . B B . 14 ASP CG   1 1 
       27 28068 2 1 14 ASP H    H  -1.720  -8.131  -2.904 1.00 . B B . 14 ASP H    1 1 
       27 28069 2 1 14 ASP HA   H   0.140  -6.628  -1.548 1.00 . B B . 14 ASP HA   1 1 
       27 28070 2 1 14 ASP HB2  H  -0.142  -9.262  -2.014 1.00 . B B . 14 ASP HB2  1 1 
       27 28071 2 1 14 ASP HB3  H   1.210  -8.925  -3.090 1.00 . B B . 14 ASP HB3  1 1 
       27 28072 2 1 14 ASP N    N  -1.262  -7.266  -2.928 1.00 . B B . 14 ASP N    1 1 
       27 28073 2 1 14 ASP O    O   1.929  -5.749  -3.134 1.00 . B B . 14 ASP O    1 1 
       27 28074 2 1 14 ASP OD1  O   1.353  -7.934  -0.028 1.00 . B B . 14 ASP OD1  1 1 
       27 28075 2 1 14 ASP OD2  O   2.643  -9.349  -1.108 1.00 . B B . 14 ASP OD2  1 1 
       27 28076 2 1 15 HIS C    C   1.078  -4.535  -5.914 1.00 . B B . 15 HIS C    1 1 
       27 28077 2 1 15 HIS CA   C   1.426  -6.015  -5.839 1.00 . B B . 15 HIS CA   1 1 
       27 28078 2 1 15 HIS CB   C   1.120  -6.689  -7.176 1.00 . B B . 15 HIS CB   1 1 
       27 28079 2 1 15 HIS CD2  C   2.019  -6.356  -9.587 1.00 . B B . 15 HIS CD2  1 1 
       27 28080 2 1 15 HIS CE1  C   4.107  -5.904  -9.090 1.00 . B B . 15 HIS CE1  1 1 
       27 28081 2 1 15 HIS CG   C   2.135  -6.400  -8.238 1.00 . B B . 15 HIS CG   1 1 
       27 28082 2 1 15 HIS H    H  -0.084  -7.230  -4.995 1.00 . B B . 15 HIS H    1 1 
       27 28083 2 1 15 HIS HA   H   2.478  -6.119  -5.621 1.00 . B B . 15 HIS HA   1 1 
       27 28084 2 1 15 HIS HB2  H   1.084  -7.759  -7.033 1.00 . B B . 15 HIS HB2  1 1 
       27 28085 2 1 15 HIS HB3  H   0.159  -6.346  -7.530 1.00 . B B . 15 HIS HB3  1 1 
       27 28086 2 1 15 HIS HD1  H   3.855  -6.071  -7.066 1.00 . B B . 15 HIS HD1  1 1 
       27 28087 2 1 15 HIS HD2  H   1.120  -6.531 -10.159 1.00 . B B . 15 HIS HD2  1 1 
       27 28088 2 1 15 HIS HE1  H   5.155  -5.660  -9.179 1.00 . B B . 15 HIS HE1  1 1 
       27 28089 2 1 15 HIS HE2  H   3.460  -5.861 -11.032 1.00 . B B . 15 HIS HE2  1 1 
       27 28090 2 1 15 HIS N    N   0.678  -6.656  -4.768 1.00 . B B . 15 HIS N    1 1 
       27 28091 2 1 15 HIS ND1  N   3.455  -6.114  -7.959 1.00 . B B . 15 HIS ND1  1 1 
       27 28092 2 1 15 HIS NE2  N   3.258  -6.045 -10.091 1.00 . B B . 15 HIS NE2  1 1 
       27 28093 2 1 15 HIS O    O   1.892  -3.713  -6.338 1.00 . B B . 15 HIS O    1 1 
       27 28094 2 1 16 GLU C    C  -0.156  -2.082  -4.261 1.00 . B B . 16 GLU C    1 1 
       27 28095 2 1 16 GLU CA   C  -0.599  -2.823  -5.517 1.00 . B B . 16 GLU CA   1 1 
       27 28096 2 1 16 GLU CB   C  -2.122  -2.773  -5.645 1.00 . B B . 16 GLU CB   1 1 
       27 28097 2 1 16 GLU CD   C  -2.559  -3.269  -8.083 1.00 . B B . 16 GLU CD   1 1 
       27 28098 2 1 16 GLU CG   C  -2.679  -3.763  -6.656 1.00 . B B . 16 GLU CG   1 1 
       27 28099 2 1 16 GLU H    H  -0.743  -4.904  -5.168 1.00 . B B . 16 GLU H    1 1 
       27 28100 2 1 16 GLU HA   H  -0.158  -2.347  -6.377 1.00 . B B . 16 GLU HA   1 1 
       27 28101 2 1 16 GLU HB2  H  -2.560  -2.990  -4.683 1.00 . B B . 16 GLU HB2  1 1 
       27 28102 2 1 16 GLU HB3  H  -2.413  -1.778  -5.949 1.00 . B B . 16 GLU HB3  1 1 
       27 28103 2 1 16 GLU HG2  H  -2.136  -4.694  -6.566 1.00 . B B . 16 GLU HG2  1 1 
       27 28104 2 1 16 GLU HG3  H  -3.722  -3.935  -6.434 1.00 . B B . 16 GLU HG3  1 1 
       27 28105 2 1 16 GLU N    N  -0.139  -4.203  -5.496 1.00 . B B . 16 GLU N    1 1 
       27 28106 2 1 16 GLU O    O   0.140  -0.889  -4.304 1.00 . B B . 16 GLU O    1 1 
       27 28107 2 1 16 GLU OE1  O  -3.372  -2.408  -8.484 1.00 . B B . 16 GLU OE1  1 1 
       27 28108 2 1 16 GLU OE2  O  -1.654  -3.742  -8.802 1.00 . B B . 16 GLU OE2  1 1 
       27 28109 2 1 17 ILE C    C   1.751  -1.757  -1.932 1.00 . B B . 17 ILE C    1 1 
       27 28110 2 1 17 ILE CA   C   0.299  -2.217  -1.872 1.00 . B B . 17 ILE CA   1 1 
       27 28111 2 1 17 ILE CB   C   0.142  -3.227  -0.718 1.00 . B B . 17 ILE CB   1 1 
       27 28112 2 1 17 ILE CD1  C  -1.308  -5.239  -0.153 1.00 . B B . 17 ILE CD1  1 1 
       27 28113 2 1 17 ILE CG1  C  -1.253  -3.848  -0.742 1.00 . B B . 17 ILE CG1  1 1 
       27 28114 2 1 17 ILE CG2  C   0.399  -2.552   0.622 1.00 . B B . 17 ILE CG2  1 1 
       27 28115 2 1 17 ILE H    H  -0.349  -3.745  -3.178 1.00 . B B . 17 ILE H    1 1 
       27 28116 2 1 17 ILE HA   H  -0.339  -1.367  -1.670 1.00 . B B . 17 ILE HA   1 1 
       27 28117 2 1 17 ILE HB   H   0.877  -4.007  -0.847 1.00 . B B . 17 ILE HB   1 1 
       27 28118 2 1 17 ILE HD11 H  -0.338  -5.499   0.247 1.00 . B B . 17 ILE HD11 1 1 
       27 28119 2 1 17 ILE HD12 H  -1.579  -5.945  -0.924 1.00 . B B . 17 ILE HD12 1 1 
       27 28120 2 1 17 ILE HD13 H  -2.043  -5.268   0.637 1.00 . B B . 17 ILE HD13 1 1 
       27 28121 2 1 17 ILE HG12 H  -1.924  -3.226  -0.174 1.00 . B B . 17 ILE HG12 1 1 
       27 28122 2 1 17 ILE HG13 H  -1.600  -3.904  -1.763 1.00 . B B . 17 ILE HG13 1 1 
       27 28123 2 1 17 ILE HG21 H  -0.313  -2.914   1.350 1.00 . B B . 17 ILE HG21 1 1 
       27 28124 2 1 17 ILE HG22 H   0.291  -1.483   0.513 1.00 . B B . 17 ILE HG22 1 1 
       27 28125 2 1 17 ILE HG23 H   1.401  -2.781   0.954 1.00 . B B . 17 ILE HG23 1 1 
       27 28126 2 1 17 ILE N    N  -0.108  -2.799  -3.144 1.00 . B B . 17 ILE N    1 1 
       27 28127 2 1 17 ILE O    O   2.133  -0.776  -1.292 1.00 . B B . 17 ILE O    1 1 
       27 28128 2 1 18 ALA C    C   4.173  -1.018  -3.849 1.00 . B B . 18 ALA C    1 1 
       27 28129 2 1 18 ALA CA   C   3.967  -2.160  -2.859 1.00 . B B . 18 ALA CA   1 1 
       27 28130 2 1 18 ALA CB   C   4.736  -3.394  -3.307 1.00 . B B . 18 ALA CB   1 1 
       27 28131 2 1 18 ALA H    H   2.185  -3.248  -3.188 1.00 . B B . 18 ALA H    1 1 
       27 28132 2 1 18 ALA HA   H   4.348  -1.859  -1.894 1.00 . B B . 18 ALA HA   1 1 
       27 28133 2 1 18 ALA HB1  H   4.054  -4.095  -3.767 1.00 . B B . 18 ALA HB1  1 1 
       27 28134 2 1 18 ALA HB2  H   5.204  -3.858  -2.451 1.00 . B B . 18 ALA HB2  1 1 
       27 28135 2 1 18 ALA HB3  H   5.495  -3.109  -4.021 1.00 . B B . 18 ALA HB3  1 1 
       27 28136 2 1 18 ALA N    N   2.554  -2.479  -2.707 1.00 . B B . 18 ALA N    1 1 
       27 28137 2 1 18 ALA O    O   5.037  -0.163  -3.654 1.00 . B B . 18 ALA O    1 1 
       27 28138 2 1 19 ASP C    C   3.350   1.420  -5.315 1.00 . B B . 19 ASP C    1 1 
       27 28139 2 1 19 ASP CA   C   3.471   0.030  -5.933 1.00 . B B . 19 ASP CA   1 1 
       27 28140 2 1 19 ASP CB   C   2.385  -0.165  -6.992 1.00 . B B . 19 ASP CB   1 1 
       27 28141 2 1 19 ASP CG   C   2.874   0.164  -8.390 1.00 . B B . 19 ASP CG   1 1 
       27 28142 2 1 19 ASP H    H   2.704  -1.718  -5.015 1.00 . B B . 19 ASP H    1 1 
       27 28143 2 1 19 ASP HA   H   4.439  -0.058  -6.403 1.00 . B B . 19 ASP HA   1 1 
       27 28144 2 1 19 ASP HB2  H   2.058  -1.194  -6.980 1.00 . B B . 19 ASP HB2  1 1 
       27 28145 2 1 19 ASP HB3  H   1.548   0.478  -6.763 1.00 . B B . 19 ASP HB3  1 1 
       27 28146 2 1 19 ASP N    N   3.373  -1.009  -4.912 1.00 . B B . 19 ASP N    1 1 
       27 28147 2 1 19 ASP O    O   4.113   2.328  -5.649 1.00 . B B . 19 ASP O    1 1 
       27 28148 2 1 19 ASP OD1  O   3.614   1.159  -8.541 1.00 . B B . 19 ASP OD1  1 1 
       27 28149 2 1 19 ASP OD2  O   2.519  -0.575  -9.333 1.00 . B B . 19 ASP OD2  1 1 
       27 28150 2 1 20 LEU C    C   3.332   3.201  -2.820 1.00 . B B . 20 LEU C    1 1 
       27 28151 2 1 20 LEU CA   C   2.171   2.858  -3.747 1.00 . B B . 20 LEU CA   1 1 
       27 28152 2 1 20 LEU CB   C   0.863   2.833  -2.956 1.00 . B B . 20 LEU CB   1 1 
       27 28153 2 1 20 LEU CD1  C  -1.620   2.508  -2.938 1.00 . B B . 20 LEU CD1  1 1 
       27 28154 2 1 20 LEU CD2  C  -0.413   2.713  -5.118 1.00 . B B . 20 LEU CD2  1 1 
       27 28155 2 1 20 LEU CG   C  -0.330   2.209  -3.683 1.00 . B B . 20 LEU CG   1 1 
       27 28156 2 1 20 LEU H    H   1.815   0.818  -4.185 1.00 . B B . 20 LEU H    1 1 
       27 28157 2 1 20 LEU HA   H   2.101   3.617  -4.508 1.00 . B B . 20 LEU HA   1 1 
       27 28158 2 1 20 LEU HB2  H   1.030   2.279  -2.043 1.00 . B B . 20 LEU HB2  1 1 
       27 28159 2 1 20 LEU HB3  H   0.604   3.848  -2.696 1.00 . B B . 20 LEU HB3  1 1 
       27 28160 2 1 20 LEU HD11 H  -2.463   2.305  -3.581 1.00 . B B . 20 LEU HD11 1 1 
       27 28161 2 1 20 LEU HD12 H  -1.633   3.547  -2.645 1.00 . B B . 20 LEU HD12 1 1 
       27 28162 2 1 20 LEU HD13 H  -1.678   1.885  -2.059 1.00 . B B . 20 LEU HD13 1 1 
       27 28163 2 1 20 LEU HD21 H  -1.449   2.839  -5.396 1.00 . B B . 20 LEU HD21 1 1 
       27 28164 2 1 20 LEU HD22 H   0.051   1.996  -5.778 1.00 . B B . 20 LEU HD22 1 1 
       27 28165 2 1 20 LEU HD23 H   0.100   3.660  -5.197 1.00 . B B . 20 LEU HD23 1 1 
       27 28166 2 1 20 LEU HG   H  -0.203   1.138  -3.712 1.00 . B B . 20 LEU HG   1 1 
       27 28167 2 1 20 LEU N    N   2.390   1.578  -4.410 1.00 . B B . 20 LEU N    1 1 
       27 28168 2 1 20 LEU O    O   3.913   4.282  -2.911 1.00 . B B . 20 LEU O    1 1 
       27 28169 2 1 21 GLN C    C   6.027   2.928  -1.686 1.00 . B B . 21 GLN C    1 1 
       27 28170 2 1 21 GLN CA   C   4.753   2.481  -0.975 1.00 . B B . 21 GLN CA   1 1 
       27 28171 2 1 21 GLN CB   C   5.019   1.196  -0.187 1.00 . B B . 21 GLN CB   1 1 
       27 28172 2 1 21 GLN CD   C   6.149   0.130   1.803 1.00 . B B . 21 GLN CD   1 1 
       27 28173 2 1 21 GLN CG   C   5.773   1.425   1.113 1.00 . B B . 21 GLN CG   1 1 
       27 28174 2 1 21 GLN H    H   3.159   1.434  -1.899 1.00 . B B . 21 GLN H    1 1 
       27 28175 2 1 21 GLN HA   H   4.448   3.257  -0.287 1.00 . B B . 21 GLN HA   1 1 
       27 28176 2 1 21 GLN HB2  H   4.074   0.729   0.047 1.00 . B B . 21 GLN HB2  1 1 
       27 28177 2 1 21 GLN HB3  H   5.600   0.525  -0.802 1.00 . B B . 21 GLN HB3  1 1 
       27 28178 2 1 21 GLN HE21 H   7.825   0.953   2.487 1.00 . B B . 21 GLN HE21 1 1 
       27 28179 2 1 21 GLN HE22 H   7.563  -0.696   2.933 1.00 . B B . 21 GLN HE22 1 1 
       27 28180 2 1 21 GLN HG2  H   6.677   1.976   0.897 1.00 . B B . 21 GLN HG2  1 1 
       27 28181 2 1 21 GLN HG3  H   5.150   2.004   1.778 1.00 . B B . 21 GLN HG3  1 1 
       27 28182 2 1 21 GLN N    N   3.663   2.275  -1.924 1.00 . B B . 21 GLN N    1 1 
       27 28183 2 1 21 GLN NE2  N   7.295   0.129   2.475 1.00 . B B . 21 GLN NE2  1 1 
       27 28184 2 1 21 GLN O    O   6.840   3.658  -1.122 1.00 . B B . 21 GLN O    1 1 
       27 28185 2 1 21 GLN OE1  O   5.420  -0.859   1.735 1.00 . B B . 21 GLN OE1  1 1 
       27 28186 2 1 22 ALA C    C   7.267   4.276  -4.227 1.00 . B B . 22 ALA C    1 1 
       27 28187 2 1 22 ALA CA   C   7.366   2.843  -3.716 1.00 . B B . 22 ALA CA   1 1 
       27 28188 2 1 22 ALA CB   C   7.536   1.876  -4.878 1.00 . B B . 22 ALA CB   1 1 
       27 28189 2 1 22 ALA H    H   5.507   1.907  -3.326 1.00 . B B . 22 ALA H    1 1 
       27 28190 2 1 22 ALA HA   H   8.234   2.758  -3.078 1.00 . B B . 22 ALA HA   1 1 
       27 28191 2 1 22 ALA HB1  H   6.565   1.599  -5.260 1.00 . B B . 22 ALA HB1  1 1 
       27 28192 2 1 22 ALA HB2  H   8.055   0.992  -4.537 1.00 . B B . 22 ALA HB2  1 1 
       27 28193 2 1 22 ALA HB3  H   8.109   2.351  -5.660 1.00 . B B . 22 ALA HB3  1 1 
       27 28194 2 1 22 ALA N    N   6.191   2.485  -2.929 1.00 . B B . 22 ALA N    1 1 
       27 28195 2 1 22 ALA O    O   8.278   4.960  -4.387 1.00 . B B . 22 ALA O    1 1 
       27 28196 2 1 23 LYS C    C   6.034   7.108  -3.876 1.00 . B B . 23 LYS C    1 1 
       27 28197 2 1 23 LYS CA   C   5.810   6.076  -4.978 1.00 . B B . 23 LYS CA   1 1 
       27 28198 2 1 23 LYS CB   C   4.389   6.203  -5.529 1.00 . B B . 23 LYS CB   1 1 
       27 28199 2 1 23 LYS CD   C   2.635   5.189  -7.016 1.00 . B B . 23 LYS CD   1 1 
       27 28200 2 1 23 LYS CE   C   2.374   4.448  -8.317 1.00 . B B . 23 LYS CE   1 1 
       27 28201 2 1 23 LYS CG   C   4.123   5.322  -6.739 1.00 . B B . 23 LYS CG   1 1 
       27 28202 2 1 23 LYS H    H   5.275   4.130  -4.337 1.00 . B B . 23 LYS H    1 1 
       27 28203 2 1 23 LYS HA   H   6.513   6.261  -5.775 1.00 . B B . 23 LYS HA   1 1 
       27 28204 2 1 23 LYS HB2  H   3.688   5.932  -4.753 1.00 . B B . 23 LYS HB2  1 1 
       27 28205 2 1 23 LYS HB3  H   4.216   7.231  -5.814 1.00 . B B . 23 LYS HB3  1 1 
       27 28206 2 1 23 LYS HD2  H   2.175   4.644  -6.205 1.00 . B B . 23 LYS HD2  1 1 
       27 28207 2 1 23 LYS HD3  H   2.201   6.176  -7.080 1.00 . B B . 23 LYS HD3  1 1 
       27 28208 2 1 23 LYS HE2  H   3.225   3.820  -8.535 1.00 . B B . 23 LYS HE2  1 1 
       27 28209 2 1 23 LYS HE3  H   1.494   3.832  -8.195 1.00 . B B . 23 LYS HE3  1 1 
       27 28210 2 1 23 LYS HG2  H   4.601   5.759  -7.602 1.00 . B B . 23 LYS HG2  1 1 
       27 28211 2 1 23 LYS HG3  H   4.536   4.341  -6.555 1.00 . B B . 23 LYS HG3  1 1 
       27 28212 2 1 23 LYS HZ1  H   1.496   6.136  -9.178 1.00 . B B . 23 LYS HZ1  1 1 
       27 28213 2 1 23 LYS HZ2  H   1.762   4.871 -10.269 1.00 . B B . 23 LYS HZ2  1 1 
       27 28214 2 1 23 LYS HZ3  H   3.060   5.816  -9.739 1.00 . B B . 23 LYS HZ3  1 1 
       27 28215 2 1 23 LYS N    N   6.041   4.724  -4.483 1.00 . B B . 23 LYS N    1 1 
       27 28216 2 1 23 LYS NZ   N   2.158   5.383  -9.456 1.00 . B B . 23 LYS NZ   1 1 
       27 28217 2 1 23 LYS O    O   6.465   8.229  -4.142 1.00 . B B . 23 LYS O    1 1 
       27 28218 2 1 24 ARG C    C   7.376   7.825  -1.169 1.00 . B B . 24 ARG C    1 1 
       27 28219 2 1 24 ARG CA   C   5.900   7.621  -1.500 1.00 . B B . 24 ARG CA   1 1 
       27 28220 2 1 24 ARG CB   C   5.165   7.062  -0.279 1.00 . B B . 24 ARG CB   1 1 
       27 28221 2 1 24 ARG CD   C   4.015   8.009   1.747 1.00 . B B . 24 ARG CD   1 1 
       27 28222 2 1 24 ARG CG   C   5.319   7.916   0.970 1.00 . B B . 24 ARG CG   1 1 
       27 28223 2 1 24 ARG CZ   C   4.413   9.772   3.421 1.00 . B B . 24 ARG CZ   1 1 
       27 28224 2 1 24 ARG H    H   5.391   5.818  -2.489 1.00 . B B . 24 ARG H    1 1 
       27 28225 2 1 24 ARG HA   H   5.468   8.576  -1.761 1.00 . B B . 24 ARG HA   1 1 
       27 28226 2 1 24 ARG HB2  H   4.112   6.988  -0.511 1.00 . B B . 24 ARG HB2  1 1 
       27 28227 2 1 24 ARG HB3  H   5.546   6.076  -0.063 1.00 . B B . 24 ARG HB3  1 1 
       27 28228 2 1 24 ARG HD2  H   3.196   7.784   1.080 1.00 . B B . 24 ARG HD2  1 1 
       27 28229 2 1 24 ARG HD3  H   4.037   7.285   2.548 1.00 . B B . 24 ARG HD3  1 1 
       27 28230 2 1 24 ARG HE   H   3.194   9.941   1.851 1.00 . B B . 24 ARG HE   1 1 
       27 28231 2 1 24 ARG HG2  H   6.073   7.476   1.604 1.00 . B B . 24 ARG HG2  1 1 
       27 28232 2 1 24 ARG HG3  H   5.625   8.910   0.679 1.00 . B B . 24 ARG HG3  1 1 
       27 28233 2 1 24 ARG HH11 H   5.443   8.062   3.745 1.00 . B B . 24 ARG HH11 1 1 
       27 28234 2 1 24 ARG HH12 H   5.705   9.317   4.910 1.00 . B B . 24 ARG HH12 1 1 
       27 28235 2 1 24 ARG HH21 H   3.536  11.592   3.380 1.00 . B B . 24 ARG HH21 1 1 
       27 28236 2 1 24 ARG HH22 H   4.622  11.321   4.703 1.00 . B B . 24 ARG HH22 1 1 
       27 28237 2 1 24 ARG N    N   5.734   6.725  -2.639 1.00 . B B . 24 ARG N    1 1 
       27 28238 2 1 24 ARG NE   N   3.812   9.339   2.316 1.00 . B B . 24 ARG NE   1 1 
       27 28239 2 1 24 ARG NH1  N   5.256   8.985   4.079 1.00 . B B . 24 ARG NH1  1 1 
       27 28240 2 1 24 ARG NH2  N   4.171  10.995   3.872 1.00 . B B . 24 ARG NH2  1 1 
       27 28241 2 1 24 ARG O    O   7.802   8.935  -0.851 1.00 . B B . 24 ARG O    1 1 
       27 28242 2 1 25 THR C    C  10.323   7.670  -1.954 1.00 . B B . 25 THR C    1 1 
       27 28243 2 1 25 THR CA   C   9.577   6.808  -0.940 1.00 . B B . 25 THR CA   1 1 
       27 28244 2 1 25 THR CB   C  10.178   5.404  -0.921 1.00 . B B . 25 THR CB   1 1 
       27 28245 2 1 25 THR CG2  C  11.209   5.209   0.169 1.00 . B B . 25 THR CG2  1 1 
       27 28246 2 1 25 THR H    H   7.752   5.888  -1.495 1.00 . B B . 25 THR H    1 1 
       27 28247 2 1 25 THR HA   H   9.691   7.250   0.039 1.00 . B B . 25 THR HA   1 1 
       27 28248 2 1 25 THR HB   H  10.661   5.222  -1.869 1.00 . B B . 25 THR HB   1 1 
       27 28249 2 1 25 THR HG1  H   9.565   3.552  -0.747 1.00 . B B . 25 THR HG1  1 1 
       27 28250 2 1 25 THR HG21 H  10.948   4.345   0.762 1.00 . B B . 25 THR HG21 1 1 
       27 28251 2 1 25 THR HG22 H  11.235   6.085   0.800 1.00 . B B . 25 THR HG22 1 1 
       27 28252 2 1 25 THR HG23 H  12.181   5.059  -0.277 1.00 . B B . 25 THR HG23 1 1 
       27 28253 2 1 25 THR N    N   8.151   6.747  -1.240 1.00 . B B . 25 THR N    1 1 
       27 28254 2 1 25 THR O    O  11.015   8.618  -1.583 1.00 . B B . 25 THR O    1 1 
       27 28255 2 1 25 THR OG1  O   9.169   4.427  -0.740 1.00 . B B . 25 THR OG1  1 1 
       27 28256 2 1 26 ARG C    C  10.616   9.577  -4.127 1.00 . B B . 26 ARG C    1 1 
       27 28257 2 1 26 ARG CA   C  10.856   8.082  -4.294 1.00 . B B . 26 ARG CA   1 1 
       27 28258 2 1 26 ARG CB   C  10.377   7.613  -5.671 1.00 . B B . 26 ARG CB   1 1 
       27 28259 2 1 26 ARG CD   C   8.560   7.615  -7.407 1.00 . B B . 26 ARG CD   1 1 
       27 28260 2 1 26 ARG CG   C   8.927   7.954  -5.970 1.00 . B B . 26 ARG CG   1 1 
       27 28261 2 1 26 ARG CZ   C   8.266   5.254  -8.082 1.00 . B B . 26 ARG CZ   1 1 
       27 28262 2 1 26 ARG H    H   9.622   6.569  -3.471 1.00 . B B . 26 ARG H    1 1 
       27 28263 2 1 26 ARG HA   H  11.915   7.891  -4.208 1.00 . B B . 26 ARG HA   1 1 
       27 28264 2 1 26 ARG HB2  H  10.994   8.074  -6.428 1.00 . B B . 26 ARG HB2  1 1 
       27 28265 2 1 26 ARG HB3  H  10.491   6.541  -5.731 1.00 . B B . 26 ARG HB3  1 1 
       27 28266 2 1 26 ARG HD2  H   7.487   7.637  -7.505 1.00 . B B . 26 ARG HD2  1 1 
       27 28267 2 1 26 ARG HD3  H   8.994   8.357  -8.059 1.00 . B B . 26 ARG HD3  1 1 
       27 28268 2 1 26 ARG HE   H  10.022   6.175  -7.857 1.00 . B B . 26 ARG HE   1 1 
       27 28269 2 1 26 ARG HG2  H   8.289   7.393  -5.303 1.00 . B B . 26 ARG HG2  1 1 
       27 28270 2 1 26 ARG HG3  H   8.775   9.011  -5.810 1.00 . B B . 26 ARG HG3  1 1 
       27 28271 2 1 26 ARG HH11 H   6.525   6.231  -7.758 1.00 . B B . 26 ARG HH11 1 1 
       27 28272 2 1 26 ARG HH12 H   6.368   4.577  -8.233 1.00 . B B . 26 ARG HH12 1 1 
       27 28273 2 1 26 ARG HH21 H   9.803   4.003  -8.480 1.00 . B B . 26 ARG HH21 1 1 
       27 28274 2 1 26 ARG HH22 H   8.222   3.313  -8.642 1.00 . B B . 26 ARG HH22 1 1 
       27 28275 2 1 26 ARG N    N  10.185   7.334  -3.235 1.00 . B B . 26 ARG N    1 1 
       27 28276 2 1 26 ARG NE   N   9.051   6.294  -7.799 1.00 . B B . 26 ARG NE   1 1 
       27 28277 2 1 26 ARG NH1  N   6.944   5.365  -8.019 1.00 . B B . 26 ARG NH1  1 1 
       27 28278 2 1 26 ARG NH2  N   8.808   4.095  -8.430 1.00 . B B . 26 ARG NH2  1 1 
       27 28279 2 1 26 ARG O    O  11.532  10.388  -4.282 1.00 . B B . 26 ARG O    1 1 
       27 28280 2 1 27 LEU C    C   9.827  11.890  -2.401 1.00 . B B . 27 LEU C    1 1 
       27 28281 2 1 27 LEU CA   C   9.037  11.333  -3.578 1.00 . B B . 27 LEU CA   1 1 
       27 28282 2 1 27 LEU CB   C   7.535  11.487  -3.324 1.00 . B B . 27 LEU CB   1 1 
       27 28283 2 1 27 LEU CD1  C   7.306  13.257  -5.089 1.00 . B B . 27 LEU CD1  1 1 
       27 28284 2 1 27 LEU CD2  C   6.663  10.890  -5.602 1.00 . B B . 27 LEU CD2  1 1 
       27 28285 2 1 27 LEU CG   C   6.721  11.968  -4.528 1.00 . B B . 27 LEU CG   1 1 
       27 28286 2 1 27 LEU H    H   8.700   9.244  -3.661 1.00 . B B . 27 LEU H    1 1 
       27 28287 2 1 27 LEU HA   H   9.304  11.880  -4.469 1.00 . B B . 27 LEU HA   1 1 
       27 28288 2 1 27 LEU HB2  H   7.143  10.531  -3.008 1.00 . B B . 27 LEU HB2  1 1 
       27 28289 2 1 27 LEU HB3  H   7.399  12.196  -2.523 1.00 . B B . 27 LEU HB3  1 1 
       27 28290 2 1 27 LEU HD11 H   6.560  14.038  -5.050 1.00 . B B . 27 LEU HD11 1 1 
       27 28291 2 1 27 LEU HD12 H   7.609  13.101  -6.114 1.00 . B B . 27 LEU HD12 1 1 
       27 28292 2 1 27 LEU HD13 H   8.164  13.551  -4.503 1.00 . B B . 27 LEU HD13 1 1 
       27 28293 2 1 27 LEU HD21 H   5.631  10.643  -5.808 1.00 . B B . 27 LEU HD21 1 1 
       27 28294 2 1 27 LEU HD22 H   7.181  10.008  -5.255 1.00 . B B . 27 LEU HD22 1 1 
       27 28295 2 1 27 LEU HD23 H   7.134  11.251  -6.503 1.00 . B B . 27 LEU HD23 1 1 
       27 28296 2 1 27 LEU HG   H   5.709  12.175  -4.208 1.00 . B B . 27 LEU HG   1 1 
       27 28297 2 1 27 LEU N    N   9.384   9.936  -3.787 1.00 . B B . 27 LEU N    1 1 
       27 28298 2 1 27 LEU O    O  10.273  13.038  -2.426 1.00 . B B . 27 LEU O    1 1 
       27 28299 2 1 28 VAL C    C  12.208  11.752  -0.570 1.00 . B B . 28 VAL C    1 1 
       27 28300 2 1 28 VAL CA   C  10.762  11.469  -0.197 1.00 . B B . 28 VAL CA   1 1 
       27 28301 2 1 28 VAL CB   C  10.728  10.390   0.899 1.00 . B B . 28 VAL CB   1 1 
       27 28302 2 1 28 VAL CG1  C  11.414  10.888   2.163 1.00 . B B . 28 VAL CG1  1 1 
       27 28303 2 1 28 VAL CG2  C   9.295   9.966   1.191 1.00 . B B . 28 VAL CG2  1 1 
       27 28304 2 1 28 VAL H    H   9.642  10.152  -1.420 1.00 . B B . 28 VAL H    1 1 
       27 28305 2 1 28 VAL HA   H  10.316  12.370   0.192 1.00 . B B . 28 VAL HA   1 1 
       27 28306 2 1 28 VAL HB   H  11.269   9.530   0.538 1.00 . B B . 28 VAL HB   1 1 
       27 28307 2 1 28 VAL HG11 H  12.451  11.101   1.949 1.00 . B B . 28 VAL HG11 1 1 
       27 28308 2 1 28 VAL HG12 H  11.352  10.128   2.929 1.00 . B B . 28 VAL HG12 1 1 
       27 28309 2 1 28 VAL HG13 H  10.926  11.787   2.508 1.00 . B B . 28 VAL HG13 1 1 
       27 28310 2 1 28 VAL HG21 H   9.050  10.201   2.217 1.00 . B B . 28 VAL HG21 1 1 
       27 28311 2 1 28 VAL HG22 H   9.196   8.902   1.033 1.00 . B B . 28 VAL HG22 1 1 
       27 28312 2 1 28 VAL HG23 H   8.620  10.492   0.531 1.00 . B B . 28 VAL HG23 1 1 
       27 28313 2 1 28 VAL N    N  10.011  11.062  -1.376 1.00 . B B . 28 VAL N    1 1 
       27 28314 2 1 28 VAL O    O  12.780  12.765  -0.169 1.00 . B B . 28 VAL O    1 1 
       27 28315 2 1 29 GLN C    C  14.357  12.388  -2.434 1.00 . B B . 29 GLN C    1 1 
       27 28316 2 1 29 GLN CA   C  14.168  11.011  -1.808 1.00 . B B . 29 GLN CA   1 1 
       27 28317 2 1 29 GLN CB   C  14.529   9.916  -2.816 1.00 . B B . 29 GLN CB   1 1 
       27 28318 2 1 29 GLN CD   C  15.641   7.656  -2.618 1.00 . B B . 29 GLN CD   1 1 
       27 28319 2 1 29 GLN CG   C  15.797   9.156  -2.460 1.00 . B B . 29 GLN CG   1 1 
       27 28320 2 1 29 GLN H    H  12.276  10.074  -1.654 1.00 . B B . 29 GLN H    1 1 
       27 28321 2 1 29 GLN HA   H  14.813  10.926  -0.946 1.00 . B B . 29 GLN HA   1 1 
       27 28322 2 1 29 GLN HB2  H  13.715   9.210  -2.870 1.00 . B B . 29 GLN HB2  1 1 
       27 28323 2 1 29 GLN HB3  H  14.667  10.366  -3.789 1.00 . B B . 29 GLN HB3  1 1 
       27 28324 2 1 29 GLN HE21 H  15.560   7.431  -0.643 1.00 . B B . 29 GLN HE21 1 1 
       27 28325 2 1 29 GLN HE22 H  15.432   5.978  -1.570 1.00 . B B . 29 GLN HE22 1 1 
       27 28326 2 1 29 GLN HG2  H  16.594   9.489  -3.105 1.00 . B B . 29 GLN HG2  1 1 
       27 28327 2 1 29 GLN HG3  H  16.052   9.370  -1.432 1.00 . B B . 29 GLN HG3  1 1 
       27 28328 2 1 29 GLN N    N  12.791  10.853  -1.359 1.00 . B B . 29 GLN N    1 1 
       27 28329 2 1 29 GLN NE2  N  15.533   6.951  -1.498 1.00 . B B . 29 GLN NE2  1 1 
       27 28330 2 1 29 GLN O    O  15.443  12.964  -2.385 1.00 . B B . 29 GLN O    1 1 
       27 28331 2 1 29 GLN OE1  O  15.617   7.136  -3.734 1.00 . B B . 29 GLN OE1  1 1 
       27 28332 2 1 30 GLN C    C  13.287  15.320  -2.572 1.00 . B B . 30 GLN C    1 1 
       27 28333 2 1 30 GLN CA   C  13.306  14.225  -3.635 1.00 . B B . 30 GLN CA   1 1 
       27 28334 2 1 30 GLN CB   C  12.112  14.392  -4.577 1.00 . B B . 30 GLN CB   1 1 
       27 28335 2 1 30 GLN CD   C  13.310  15.761  -6.328 1.00 . B B . 30 GLN CD   1 1 
       27 28336 2 1 30 GLN CG   C  12.139  15.688  -5.369 1.00 . B B . 30 GLN CG   1 1 
       27 28337 2 1 30 GLN H    H  12.440  12.401  -3.010 1.00 . B B . 30 GLN H    1 1 
       27 28338 2 1 30 GLN HA   H  14.219  14.305  -4.205 1.00 . B B . 30 GLN HA   1 1 
       27 28339 2 1 30 GLN HB2  H  12.101  13.568  -5.275 1.00 . B B . 30 GLN HB2  1 1 
       27 28340 2 1 30 GLN HB3  H  11.204  14.370  -3.993 1.00 . B B . 30 GLN HB3  1 1 
       27 28341 2 1 30 GLN HE21 H  13.566  17.688  -5.908 1.00 . B B . 30 GLN HE21 1 1 
       27 28342 2 1 30 GLN HE22 H  14.670  17.017  -7.056 1.00 . B B . 30 GLN HE22 1 1 
       27 28343 2 1 30 GLN HG2  H  11.224  15.767  -5.937 1.00 . B B . 30 GLN HG2  1 1 
       27 28344 2 1 30 GLN HG3  H  12.204  16.516  -4.679 1.00 . B B . 30 GLN HG3  1 1 
       27 28345 2 1 30 GLN N    N  13.279  12.910  -3.012 1.00 . B B . 30 GLN N    1 1 
       27 28346 2 1 30 GLN NE2  N  13.909  16.941  -6.442 1.00 . B B . 30 GLN NE2  1 1 
       27 28347 2 1 30 GLN O    O  13.836  16.403  -2.775 1.00 . B B . 30 GLN O    1 1 
       27 28348 2 1 30 GLN OE1  O  13.674  14.769  -6.960 1.00 . B B . 30 GLN OE1  1 1 
       27 28349 2 1 31 HIS C    C  12.712  15.301   1.014 1.00 . B B . 31 HIS C    1 1 
       27 28350 2 1 31 HIS CA   C  12.578  15.995  -0.342 1.00 . B B . 31 HIS CA   1 1 
       27 28351 2 1 31 HIS CB   C  11.264  16.778  -0.406 1.00 . B B . 31 HIS CB   1 1 
       27 28352 2 1 31 HIS CD2  C   9.242  15.859   0.938 1.00 . B B . 31 HIS CD2  1 1 
       27 28353 2 1 31 HIS CE1  C   8.461  14.480  -0.573 1.00 . B B . 31 HIS CE1  1 1 
       27 28354 2 1 31 HIS CG   C  10.048  15.943  -0.147 1.00 . B B . 31 HIS CG   1 1 
       27 28355 2 1 31 HIS H    H  12.239  14.145  -1.326 1.00 . B B . 31 HIS H    1 1 
       27 28356 2 1 31 HIS HA   H  13.398  16.685  -0.458 1.00 . B B . 31 HIS HA   1 1 
       27 28357 2 1 31 HIS HB2  H  11.286  17.565   0.333 1.00 . B B . 31 HIS HB2  1 1 
       27 28358 2 1 31 HIS HB3  H  11.164  17.217  -1.388 1.00 . B B . 31 HIS HB3  1 1 
       27 28359 2 1 31 HIS HD1  H   9.903  14.891  -1.962 1.00 . B B . 31 HIS HD1  1 1 
       27 28360 2 1 31 HIS HD2  H   9.346  16.413   1.859 1.00 . B B . 31 HIS HD2  1 1 
       27 28361 2 1 31 HIS HE1  H   7.842  13.759  -1.082 1.00 . B B . 31 HIS HE1  1 1 
       27 28362 2 1 31 HIS HE2  H   7.648  14.550   1.301 1.00 . B B . 31 HIS HE2  1 1 
       27 28363 2 1 31 HIS N    N  12.656  15.030  -1.435 1.00 . B B . 31 HIS N    1 1 
       27 28364 2 1 31 HIS ND1  N   9.532  15.066  -1.073 1.00 . B B . 31 HIS ND1  1 1 
       27 28365 2 1 31 HIS NE2  N   8.264  14.942   0.648 1.00 . B B . 31 HIS NE2  1 1 
       27 28366 2 1 31 HIS O    O  11.802  15.350   1.841 1.00 . B B . 31 HIS O    1 1 
       27 28367 2 1 32 PRO C    C  14.480  14.885   3.651 1.00 . B B . 32 PRO C    1 1 
       27 28368 2 1 32 PRO CA   C  14.109  13.936   2.518 1.00 . B B . 32 PRO CA   1 1 
       27 28369 2 1 32 PRO CB   C  15.285  13.026   2.173 1.00 . B B . 32 PRO CB   1 1 
       27 28370 2 1 32 PRO CD   C  14.997  14.532   0.329 1.00 . B B . 32 PRO CD   1 1 
       27 28371 2 1 32 PRO CG   C  16.029  13.762   1.113 1.00 . B B . 32 PRO CG   1 1 
       27 28372 2 1 32 PRO HA   H  13.260  13.340   2.813 1.00 . B B . 32 PRO HA   1 1 
       27 28373 2 1 32 PRO HB2  H  15.895  12.872   3.052 1.00 . B B . 32 PRO HB2  1 1 
       27 28374 2 1 32 PRO HB3  H  14.918  12.078   1.812 1.00 . B B . 32 PRO HB3  1 1 
       27 28375 2 1 32 PRO HD2  H  15.376  15.508   0.066 1.00 . B B . 32 PRO HD2  1 1 
       27 28376 2 1 32 PRO HD3  H  14.716  13.986  -0.559 1.00 . B B . 32 PRO HD3  1 1 
       27 28377 2 1 32 PRO HG2  H  16.737  14.440   1.565 1.00 . B B . 32 PRO HG2  1 1 
       27 28378 2 1 32 PRO HG3  H  16.540  13.061   0.470 1.00 . B B . 32 PRO HG3  1 1 
       27 28379 2 1 32 PRO N    N  13.858  14.641   1.260 1.00 . B B . 32 PRO N    1 1 
       27 28380 2 1 32 PRO O    O  14.056  14.703   4.792 1.00 . B B . 32 PRO O    1 1 
       27 28381 2 1 33 ARG C    C  14.897  18.161   4.200 1.00 . B B . 33 ARG C    1 1 
       27 28382 2 1 33 ARG CA   C  15.710  16.876   4.316 1.00 . B B . 33 ARG CA   1 1 
       27 28383 2 1 33 ARG CB   C  17.199  17.184   4.144 1.00 . B B . 33 ARG CB   1 1 
       27 28384 2 1 33 ARG CD   C  18.585  15.562   2.807 1.00 . B B . 33 ARG CD   1 1 
       27 28385 2 1 33 ARG CG   C  18.086  15.949   4.191 1.00 . B B . 33 ARG CG   1 1 
       27 28386 2 1 33 ARG CZ   C  20.982  15.076   3.102 1.00 . B B . 33 ARG CZ   1 1 
       27 28387 2 1 33 ARG H    H  15.581  15.983   2.402 1.00 . B B . 33 ARG H    1 1 
       27 28388 2 1 33 ARG HA   H  15.551  16.451   5.296 1.00 . B B . 33 ARG HA   1 1 
       27 28389 2 1 33 ARG HB2  H  17.346  17.670   3.190 1.00 . B B . 33 ARG HB2  1 1 
       27 28390 2 1 33 ARG HB3  H  17.509  17.854   4.931 1.00 . B B . 33 ARG HB3  1 1 
       27 28391 2 1 33 ARG HD2  H  18.424  14.504   2.663 1.00 . B B . 33 ARG HD2  1 1 
       27 28392 2 1 33 ARG HD3  H  18.023  16.115   2.068 1.00 . B B . 33 ARG HD3  1 1 
       27 28393 2 1 33 ARG HE   H  20.247  16.669   2.151 1.00 . B B . 33 ARG HE   1 1 
       27 28394 2 1 33 ARG HG2  H  18.935  16.153   4.825 1.00 . B B . 33 ARG HG2  1 1 
       27 28395 2 1 33 ARG HG3  H  17.518  15.126   4.602 1.00 . B B . 33 ARG HG3  1 1 
       27 28396 2 1 33 ARG HH11 H  19.743  13.703   3.921 1.00 . B B . 33 ARG HH11 1 1 
       27 28397 2 1 33 ARG HH12 H  21.434  13.384   4.112 1.00 . B B . 33 ARG HH12 1 1 
       27 28398 2 1 33 ARG HH21 H  22.471  16.249   2.400 1.00 . B B . 33 ARG HH21 1 1 
       27 28399 2 1 33 ARG HH22 H  22.983  14.829   3.249 1.00 . B B . 33 ARG HH22 1 1 
       27 28400 2 1 33 ARG N    N  15.277  15.895   3.328 1.00 . B B . 33 ARG N    1 1 
       27 28401 2 1 33 ARG NE   N  20.007  15.853   2.638 1.00 . B B . 33 ARG NE   1 1 
       27 28402 2 1 33 ARG NH1  N  20.696  13.963   3.766 1.00 . B B . 33 ARG NH1  1 1 
       27 28403 2 1 33 ARG NH2  N  22.250  15.413   2.901 1.00 . B B . 33 ARG NH2  1 1 
       27 28404 2 1 33 ARG O    O  14.262  18.364   3.145 1.00 . B B . 33 ARG O    1 1 
       28 28405 1 1  1 CYS C    C  10.484  20.606   4.217 1.00 . A A .  1 CYS C    1 1 
       28 28406 1 1  1 CYS CA   C  11.911  21.146   4.233 1.00 . A A .  1 CYS CA   1 1 
       28 28407 1 1  1 CYS CB   C  12.855  20.166   3.532 1.00 . A A .  1 CYS CB   1 1 
       28 28408 1 1  1 CYS HA   H  11.935  22.094   3.718 1.00 . A A .  1 CYS HA   1 1 
       28 28409 1 1  1 CYS HB2  H  13.365  19.573   4.277 1.00 . A A .  1 CYS HB2  1 1 
       28 28410 1 1  1 CYS HB3  H  12.277  19.514   2.894 1.00 . A A .  1 CYS HB3  1 1 
       28 28411 1 1  1 CYS HG   H  14.037  21.912   2.626 1.00 . A A .  1 CYS HG   1 1 
       28 28412 1 1  1 CYS N    N  12.391  21.352   5.625 1.00 . A A .  1 CYS N    1 1 
       28 28413 1 1  1 CYS O    O   9.827  20.528   5.256 1.00 . A A .  1 CYS O    1 1 
       28 28414 1 1  1 CYS SG   S  14.115  20.963   2.510 1.00 . A A .  1 CYS SG   1 1 
       28 28415 1 1  2 GLY C    C   7.605  20.782   3.072 1.00 . A A .  2 GLY C    1 1 
       28 28416 1 1  2 GLY CA   C   8.664  19.710   2.903 1.00 . A A .  2 GLY CA   1 1 
       28 28417 1 1  2 GLY H    H  10.579  20.321   2.238 1.00 . A A .  2 GLY H    1 1 
       28 28418 1 1  2 GLY HA2  H   8.556  19.264   1.925 1.00 . A A .  2 GLY HA2  1 1 
       28 28419 1 1  2 GLY HA3  H   8.513  18.948   3.653 1.00 . A A .  2 GLY HA3  1 1 
       28 28420 1 1  2 GLY N    N  10.010  20.236   3.032 1.00 . A A .  2 GLY N    1 1 
       28 28421 1 1  2 GLY O    O   7.869  21.963   2.844 1.00 . A A .  2 GLY O    1 1 
       28 28422 1 1  3 GLY C    C   5.176  22.273   2.490 1.00 . A A .  3 GLY C    1 1 
       28 28423 1 1  3 GLY CA   C   5.316  21.317   3.658 1.00 . A A .  3 GLY CA   1 1 
       28 28424 1 1  3 GLY H    H   6.252  19.418   3.634 1.00 . A A .  3 GLY H    1 1 
       28 28425 1 1  3 GLY HA2  H   4.393  20.771   3.776 1.00 . A A .  3 GLY HA2  1 1 
       28 28426 1 1  3 GLY HA3  H   5.502  21.888   4.556 1.00 . A A .  3 GLY HA3  1 1 
       28 28427 1 1  3 GLY N    N   6.403  20.371   3.469 1.00 . A A .  3 GLY N    1 1 
       28 28428 1 1  3 GLY O    O   4.918  23.462   2.677 1.00 . A A .  3 GLY O    1 1 
       28 28429 1 1  4 ASP C    C   4.236  21.991  -0.892 1.00 . A A .  4 ASP C    1 1 
       28 28430 1 1  4 ASP CA   C   5.270  22.562   0.077 1.00 . A A .  4 ASP CA   1 1 
       28 28431 1 1  4 ASP CB   C   6.640  22.636  -0.600 1.00 . A A .  4 ASP CB   1 1 
       28 28432 1 1  4 ASP CG   C   7.611  23.522   0.155 1.00 . A A .  4 ASP CG   1 1 
       28 28433 1 1  4 ASP H    H   5.574  20.798   1.200 1.00 . A A .  4 ASP H    1 1 
       28 28434 1 1  4 ASP HA   H   4.966  23.553   0.367 1.00 . A A .  4 ASP HA   1 1 
       28 28435 1 1  4 ASP HB2  H   7.058  21.639  -0.655 1.00 . A A .  4 ASP HB2  1 1 
       28 28436 1 1  4 ASP HB3  H   6.521  23.028  -1.599 1.00 . A A .  4 ASP HB3  1 1 
       28 28437 1 1  4 ASP N    N   5.361  21.751   1.282 1.00 . A A .  4 ASP N    1 1 
       28 28438 1 1  4 ASP O    O   3.079  22.410  -0.907 1.00 . A A .  4 ASP O    1 1 
       28 28439 1 1  4 ASP OD1  O   7.150  24.357   0.962 1.00 . A A .  4 ASP OD1  1 1 
       28 28440 1 1  4 ASP OD2  O   8.834  23.383  -0.061 1.00 . A A .  4 ASP OD2  1 1 
       28 28441 1 1  5 ASN C    C   4.154  18.900  -2.753 1.00 . A A .  5 ASN C    1 1 
       28 28442 1 1  5 ASN CA   C   3.804  20.378  -2.669 1.00 . A A .  5 ASN CA   1 1 
       28 28443 1 1  5 ASN CB   C   3.955  21.034  -4.043 1.00 . A A .  5 ASN CB   1 1 
       28 28444 1 1  5 ASN CG   C   2.655  21.043  -4.824 1.00 . A A .  5 ASN CG   1 1 
       28 28445 1 1  5 ASN H    H   5.602  20.739  -1.624 1.00 . A A .  5 ASN H    1 1 
       28 28446 1 1  5 ASN HA   H   2.783  20.481  -2.333 1.00 . A A .  5 ASN HA   1 1 
       28 28447 1 1  5 ASN HB2  H   4.281  22.055  -3.914 1.00 . A A .  5 ASN HB2  1 1 
       28 28448 1 1  5 ASN HB3  H   4.694  20.494  -4.615 1.00 . A A .  5 ASN HB3  1 1 
       28 28449 1 1  5 ASN HD21 H   1.729  21.961  -3.325 1.00 . A A .  5 ASN HD21 1 1 
       28 28450 1 1  5 ASN HD22 H   0.754  21.613  -4.708 1.00 . A A .  5 ASN HD22 1 1 
       28 28451 1 1  5 ASN N    N   4.670  21.028  -1.694 1.00 . A A .  5 ASN N    1 1 
       28 28452 1 1  5 ASN ND2  N   1.607  21.595  -4.225 1.00 . A A .  5 ASN ND2  1 1 
       28 28453 1 1  5 ASN O    O   3.274  18.038  -2.754 1.00 . A A .  5 ASN O    1 1 
       28 28454 1 1  5 ASN OD1  O   2.594  20.558  -5.955 1.00 . A A .  5 ASN OD1  1 1 
       28 28455 1 1  6 ILE C    C   5.572  16.528  -1.565 1.00 . A A .  6 ILE C    1 1 
       28 28456 1 1  6 ILE CA   C   5.933  17.247  -2.852 1.00 . A A .  6 ILE CA   1 1 
       28 28457 1 1  6 ILE CB   C   7.464  17.178  -3.037 1.00 . A A .  6 ILE CB   1 1 
       28 28458 1 1  6 ILE CD1  C   9.397  18.146  -4.399 1.00 . A A .  6 ILE CD1  1 1 
       28 28459 1 1  6 ILE CG1  C   7.964  18.314  -3.939 1.00 . A A .  6 ILE CG1  1 1 
       28 28460 1 1  6 ILE CG2  C   7.854  15.825  -3.603 1.00 . A A .  6 ILE CG2  1 1 
       28 28461 1 1  6 ILE H    H   6.098  19.352  -2.774 1.00 . A A .  6 ILE H    1 1 
       28 28462 1 1  6 ILE HA   H   5.459  16.751  -3.685 1.00 . A A .  6 ILE HA   1 1 
       28 28463 1 1  6 ILE HB   H   7.922  17.269  -2.063 1.00 . A A .  6 ILE HB   1 1 
       28 28464 1 1  6 ILE HD11 H   9.434  17.439  -5.215 1.00 . A A .  6 ILE HD11 1 1 
       28 28465 1 1  6 ILE HD12 H   9.998  17.780  -3.579 1.00 . A A .  6 ILE HD12 1 1 
       28 28466 1 1  6 ILE HD13 H   9.783  19.098  -4.730 1.00 . A A .  6 ILE HD13 1 1 
       28 28467 1 1  6 ILE HG12 H   7.340  18.368  -4.818 1.00 . A A .  6 ILE HG12 1 1 
       28 28468 1 1  6 ILE HG13 H   7.897  19.246  -3.397 1.00 . A A .  6 ILE HG13 1 1 
       28 28469 1 1  6 ILE HG21 H   8.931  15.744  -3.628 1.00 . A A .  6 ILE HG21 1 1 
       28 28470 1 1  6 ILE HG22 H   7.460  15.725  -4.602 1.00 . A A .  6 ILE HG22 1 1 
       28 28471 1 1  6 ILE HG23 H   7.447  15.047  -2.975 1.00 . A A .  6 ILE HG23 1 1 
       28 28472 1 1  6 ILE N    N   5.451  18.618  -2.798 1.00 . A A .  6 ILE N    1 1 
       28 28473 1 1  6 ILE O    O   4.982  15.447  -1.579 1.00 . A A .  6 ILE O    1 1 
       28 28474 1 1  7 GLU C    C   4.168  16.296   1.034 1.00 . A A .  7 GLU C    1 1 
       28 28475 1 1  7 GLU CA   C   5.655  16.595   0.869 1.00 . A A .  7 GLU CA   1 1 
       28 28476 1 1  7 GLU CB   C   6.113  17.564   1.962 1.00 . A A .  7 GLU CB   1 1 
       28 28477 1 1  7 GLU CD   C   7.284  16.823   4.075 1.00 . A A .  7 GLU CD   1 1 
       28 28478 1 1  7 GLU CG   C   5.956  17.006   3.368 1.00 . A A .  7 GLU CG   1 1 
       28 28479 1 1  7 GLU H    H   6.400  18.012  -0.521 1.00 . A A .  7 GLU H    1 1 
       28 28480 1 1  7 GLU HA   H   6.206  15.673   0.964 1.00 . A A .  7 GLU HA   1 1 
       28 28481 1 1  7 GLU HB2  H   7.155  17.801   1.803 1.00 . A A .  7 GLU HB2  1 1 
       28 28482 1 1  7 GLU HB3  H   5.531  18.473   1.889 1.00 . A A .  7 GLU HB3  1 1 
       28 28483 1 1  7 GLU HG2  H   5.348  17.685   3.945 1.00 . A A .  7 GLU HG2  1 1 
       28 28484 1 1  7 GLU HG3  H   5.462  16.046   3.306 1.00 . A A .  7 GLU HG3  1 1 
       28 28485 1 1  7 GLU N    N   5.933  17.151  -0.450 1.00 . A A .  7 GLU N    1 1 
       28 28486 1 1  7 GLU O    O   3.788  15.330   1.696 1.00 . A A .  7 GLU O    1 1 
       28 28487 1 1  7 GLU OE1  O   8.125  16.052   3.570 1.00 . A A .  7 GLU OE1  1 1 
       28 28488 1 1  7 GLU OE2  O   7.482  17.452   5.136 1.00 . A A .  7 GLU OE2  1 1 
       28 28489 1 1  8 GLN C    C   1.433  15.855  -0.450 1.00 . A A .  8 GLN C    1 1 
       28 28490 1 1  8 GLN CA   C   1.888  16.950   0.505 1.00 . A A .  8 GLN CA   1 1 
       28 28491 1 1  8 GLN CB   C   1.170  18.260   0.177 1.00 . A A .  8 GLN CB   1 1 
       28 28492 1 1  8 GLN CD   C  -0.208  18.984   2.166 1.00 . A A .  8 GLN CD   1 1 
       28 28493 1 1  8 GLN CG   C  -0.219  18.362   0.783 1.00 . A A .  8 GLN CG   1 1 
       28 28494 1 1  8 GLN H    H   3.695  17.881  -0.087 1.00 . A A .  8 GLN H    1 1 
       28 28495 1 1  8 GLN HA   H   1.643  16.658   1.515 1.00 . A A .  8 GLN HA   1 1 
       28 28496 1 1  8 GLN HB2  H   1.762  19.085   0.546 1.00 . A A .  8 GLN HB2  1 1 
       28 28497 1 1  8 GLN HB3  H   1.079  18.347  -0.896 1.00 . A A .  8 GLN HB3  1 1 
       28 28498 1 1  8 GLN HE21 H  -1.882  19.978   1.760 1.00 . A A .  8 GLN HE21 1 1 
       28 28499 1 1  8 GLN HE22 H  -1.221  20.232   3.337 1.00 . A A .  8 GLN HE22 1 1 
       28 28500 1 1  8 GLN HG2  H  -0.837  18.970   0.138 1.00 . A A .  8 GLN HG2  1 1 
       28 28501 1 1  8 GLN HG3  H  -0.641  17.370   0.855 1.00 . A A .  8 GLN HG3  1 1 
       28 28502 1 1  8 GLN N    N   3.332  17.130   0.428 1.00 . A A .  8 GLN N    1 1 
       28 28503 1 1  8 GLN NE2  N  -1.204  19.816   2.450 1.00 . A A .  8 GLN NE2  1 1 
       28 28504 1 1  8 GLN O    O   0.478  15.128  -0.171 1.00 . A A .  8 GLN O    1 1 
       28 28505 1 1  8 GLN OE1  O   0.687  18.721   2.970 1.00 . A A .  8 GLN OE1  1 1 
       28 28506 1 1  9 LYS C    C   1.950  13.329  -1.998 1.00 . A A .  9 LYS C    1 1 
       28 28507 1 1  9 LYS CA   C   1.800  14.731  -2.576 1.00 . A A .  9 LYS CA   1 1 
       28 28508 1 1  9 LYS CB   C   2.696  14.891  -3.806 1.00 . A A .  9 LYS CB   1 1 
       28 28509 1 1  9 LYS CD   C   2.901  14.459  -6.274 1.00 . A A .  9 LYS CD   1 1 
       28 28510 1 1  9 LYS CE   C   2.858  12.995  -6.680 1.00 . A A .  9 LYS CE   1 1 
       28 28511 1 1  9 LYS CG   C   1.950  14.749  -5.124 1.00 . A A .  9 LYS CG   1 1 
       28 28512 1 1  9 LYS H    H   2.879  16.347  -1.740 1.00 . A A .  9 LYS H    1 1 
       28 28513 1 1  9 LYS HA   H   0.772  14.877  -2.869 1.00 . A A .  9 LYS HA   1 1 
       28 28514 1 1  9 LYS HB2  H   3.153  15.868  -3.780 1.00 . A A .  9 LYS HB2  1 1 
       28 28515 1 1  9 LYS HB3  H   3.472  14.139  -3.774 1.00 . A A .  9 LYS HB3  1 1 
       28 28516 1 1  9 LYS HD2  H   2.619  15.065  -7.123 1.00 . A A .  9 LYS HD2  1 1 
       28 28517 1 1  9 LYS HD3  H   3.907  14.711  -5.971 1.00 . A A .  9 LYS HD3  1 1 
       28 28518 1 1  9 LYS HE2  H   1.848  12.743  -6.966 1.00 . A A .  9 LYS HE2  1 1 
       28 28519 1 1  9 LYS HE3  H   3.518  12.848  -7.522 1.00 . A A .  9 LYS HE3  1 1 
       28 28520 1 1  9 LYS HG2  H   1.244  13.937  -5.041 1.00 . A A .  9 LYS HG2  1 1 
       28 28521 1 1  9 LYS HG3  H   1.423  15.669  -5.328 1.00 . A A .  9 LYS HG3  1 1 
       28 28522 1 1  9 LYS HZ1  H   2.455  11.802  -5.013 1.00 . A A .  9 LYS HZ1  1 1 
       28 28523 1 1  9 LYS HZ2  H   3.946  12.596  -4.941 1.00 . A A .  9 LYS HZ2  1 1 
       28 28524 1 1  9 LYS HZ3  H   3.753  11.253  -5.951 1.00 . A A .  9 LYS HZ3  1 1 
       28 28525 1 1  9 LYS N    N   2.127  15.739  -1.578 1.00 . A A .  9 LYS N    1 1 
       28 28526 1 1  9 LYS NZ   N   3.283  12.099  -5.568 1.00 . A A .  9 LYS NZ   1 1 
       28 28527 1 1  9 LYS O    O   1.151  12.438  -2.288 1.00 . A A .  9 LYS O    1 1 
       28 28528 1 1 10 ILE C    C   2.173  11.525   0.495 1.00 . A A . 10 ILE C    1 1 
       28 28529 1 1 10 ILE CA   C   3.221  11.839  -0.562 1.00 . A A . 10 ILE CA   1 1 
       28 28530 1 1 10 ILE CB   C   4.613  11.748   0.084 1.00 . A A . 10 ILE CB   1 1 
       28 28531 1 1 10 ILE CD1  C   6.142  12.818   1.811 1.00 . A A . 10 ILE CD1  1 1 
       28 28532 1 1 10 ILE CG1  C   4.892  12.961   0.970 1.00 . A A . 10 ILE CG1  1 1 
       28 28533 1 1 10 ILE CG2  C   5.686  11.604  -0.983 1.00 . A A . 10 ILE CG2  1 1 
       28 28534 1 1 10 ILE H    H   3.579  13.884  -0.980 1.00 . A A . 10 ILE H    1 1 
       28 28535 1 1 10 ILE HA   H   3.163  11.090  -1.340 1.00 . A A . 10 ILE HA   1 1 
       28 28536 1 1 10 ILE HB   H   4.629  10.861   0.693 1.00 . A A . 10 ILE HB   1 1 
       28 28537 1 1 10 ILE HD11 H   6.280  13.708   2.406 1.00 . A A . 10 ILE HD11 1 1 
       28 28538 1 1 10 ILE HD12 H   6.997  12.681   1.164 1.00 . A A . 10 ILE HD12 1 1 
       28 28539 1 1 10 ILE HD13 H   6.042  11.962   2.461 1.00 . A A . 10 ILE HD13 1 1 
       28 28540 1 1 10 ILE HG12 H   5.010  13.837   0.350 1.00 . A A . 10 ILE HG12 1 1 
       28 28541 1 1 10 ILE HG13 H   4.059  13.107   1.640 1.00 . A A . 10 ILE HG13 1 1 
       28 28542 1 1 10 ILE HG21 H   5.586  10.645  -1.469 1.00 . A A . 10 ILE HG21 1 1 
       28 28543 1 1 10 ILE HG22 H   6.662  11.675  -0.525 1.00 . A A . 10 ILE HG22 1 1 
       28 28544 1 1 10 ILE HG23 H   5.574  12.391  -1.715 1.00 . A A . 10 ILE HG23 1 1 
       28 28545 1 1 10 ILE N    N   2.977  13.137  -1.176 1.00 . A A . 10 ILE N    1 1 
       28 28546 1 1 10 ILE O    O   1.671  10.405   0.560 1.00 . A A . 10 ILE O    1 1 
       28 28547 1 1 11 ASP C    C  -0.416  11.692   1.776 1.00 . A A . 11 ASP C    1 1 
       28 28548 1 1 11 ASP CA   C   0.838  12.322   2.366 1.00 . A A . 11 ASP CA   1 1 
       28 28549 1 1 11 ASP CB   C   0.494  13.657   3.029 1.00 . A A . 11 ASP CB   1 1 
       28 28550 1 1 11 ASP CG   C   0.251  13.516   4.519 1.00 . A A . 11 ASP CG   1 1 
       28 28551 1 1 11 ASP H    H   2.265  13.392   1.219 1.00 . A A . 11 ASP H    1 1 
       28 28552 1 1 11 ASP HA   H   1.252  11.654   3.106 1.00 . A A . 11 ASP HA   1 1 
       28 28553 1 1 11 ASP HB2  H   1.310  14.348   2.881 1.00 . A A . 11 ASP HB2  1 1 
       28 28554 1 1 11 ASP HB3  H  -0.399  14.060   2.574 1.00 . A A . 11 ASP HB3  1 1 
       28 28555 1 1 11 ASP N    N   1.837  12.515   1.320 1.00 . A A . 11 ASP N    1 1 
       28 28556 1 1 11 ASP O    O  -1.083  10.872   2.412 1.00 . A A . 11 ASP O    1 1 
       28 28557 1 1 11 ASP OD1  O  -0.545  12.637   4.911 1.00 . A A . 11 ASP OD1  1 1 
       28 28558 1 1 11 ASP OD2  O   0.857  14.285   5.295 1.00 . A A . 11 ASP OD2  1 1 
       28 28559 1 1 12 ASP C    C  -1.643  10.048  -0.430 1.00 . A A . 12 ASP C    1 1 
       28 28560 1 1 12 ASP CA   C  -1.865  11.526  -0.164 1.00 . A A . 12 ASP CA   1 1 
       28 28561 1 1 12 ASP CB   C  -2.093  12.273  -1.479 1.00 . A A . 12 ASP CB   1 1 
       28 28562 1 1 12 ASP CG   C  -3.565  12.467  -1.786 1.00 . A A . 12 ASP CG   1 1 
       28 28563 1 1 12 ASP H    H  -0.120  12.702   0.078 1.00 . A A . 12 ASP H    1 1 
       28 28564 1 1 12 ASP HA   H  -2.730  11.645   0.472 1.00 . A A . 12 ASP HA   1 1 
       28 28565 1 1 12 ASP HB2  H  -1.626  13.246  -1.419 1.00 . A A . 12 ASP HB2  1 1 
       28 28566 1 1 12 ASP HB3  H  -1.646  11.713  -2.287 1.00 . A A . 12 ASP HB3  1 1 
       28 28567 1 1 12 ASP N    N  -0.711  12.065   0.538 1.00 . A A . 12 ASP N    1 1 
       28 28568 1 1 12 ASP O    O  -2.515   9.214  -0.176 1.00 . A A . 12 ASP O    1 1 
       28 28569 1 1 12 ASP OD1  O  -4.391  11.706  -1.239 1.00 . A A . 12 ASP OD1  1 1 
       28 28570 1 1 12 ASP OD2  O  -3.893  13.381  -2.572 1.00 . A A . 12 ASP OD2  1 1 
       28 28571 1 1 13 ILE C    C  -0.142   7.522   0.069 1.00 . A A . 13 ILE C    1 1 
       28 28572 1 1 13 ILE CA   C  -0.091   8.353  -1.207 1.00 . A A . 13 ILE CA   1 1 
       28 28573 1 1 13 ILE CB   C   1.320   8.255  -1.819 1.00 . A A . 13 ILE CB   1 1 
       28 28574 1 1 13 ILE CD1  C   2.782   9.110  -3.724 1.00 . A A . 13 ILE CD1  1 1 
       28 28575 1 1 13 ILE CG1  C   1.451   9.210  -3.007 1.00 . A A . 13 ILE CG1  1 1 
       28 28576 1 1 13 ILE CG2  C   1.617   6.823  -2.242 1.00 . A A . 13 ILE CG2  1 1 
       28 28577 1 1 13 ILE H    H   0.202  10.440  -1.085 1.00 . A A . 13 ILE H    1 1 
       28 28578 1 1 13 ILE HA   H  -0.803   7.955  -1.916 1.00 . A A . 13 ILE HA   1 1 
       28 28579 1 1 13 ILE HB   H   2.035   8.537  -1.061 1.00 . A A . 13 ILE HB   1 1 
       28 28580 1 1 13 ILE HD11 H   3.042   8.071  -3.857 1.00 . A A . 13 ILE HD11 1 1 
       28 28581 1 1 13 ILE HD12 H   3.544   9.600  -3.136 1.00 . A A . 13 ILE HD12 1 1 
       28 28582 1 1 13 ILE HD13 H   2.707   9.589  -4.689 1.00 . A A . 13 ILE HD13 1 1 
       28 28583 1 1 13 ILE HG12 H   0.673   8.994  -3.723 1.00 . A A . 13 ILE HG12 1 1 
       28 28584 1 1 13 ILE HG13 H   1.340  10.225  -2.656 1.00 . A A . 13 ILE HG13 1 1 
       28 28585 1 1 13 ILE HG21 H   2.600   6.540  -1.890 1.00 . A A . 13 ILE HG21 1 1 
       28 28586 1 1 13 ILE HG22 H   1.586   6.751  -3.319 1.00 . A A . 13 ILE HG22 1 1 
       28 28587 1 1 13 ILE HG23 H   0.879   6.160  -1.815 1.00 . A A . 13 ILE HG23 1 1 
       28 28588 1 1 13 ILE N    N  -0.453   9.729  -0.924 1.00 . A A . 13 ILE N    1 1 
       28 28589 1 1 13 ILE O    O  -0.715   6.440   0.087 1.00 . A A . 13 ILE O    1 1 
       28 28590 1 1 14 ASP C    C  -0.924   6.862   2.801 1.00 . A A . 14 ASP C    1 1 
       28 28591 1 1 14 ASP CA   C   0.469   7.356   2.427 1.00 . A A . 14 ASP CA   1 1 
       28 28592 1 1 14 ASP CB   C   1.001   8.284   3.521 1.00 . A A . 14 ASP CB   1 1 
       28 28593 1 1 14 ASP CG   C   1.842   7.548   4.544 1.00 . A A . 14 ASP CG   1 1 
       28 28594 1 1 14 ASP H    H   0.887   8.922   1.064 1.00 . A A . 14 ASP H    1 1 
       28 28595 1 1 14 ASP HA   H   1.127   6.504   2.340 1.00 . A A . 14 ASP HA   1 1 
       28 28596 1 1 14 ASP HB2  H   1.610   9.052   3.067 1.00 . A A . 14 ASP HB2  1 1 
       28 28597 1 1 14 ASP HB3  H   0.168   8.745   4.029 1.00 . A A . 14 ASP HB3  1 1 
       28 28598 1 1 14 ASP N    N   0.453   8.047   1.140 1.00 . A A . 14 ASP N    1 1 
       28 28599 1 1 14 ASP O    O  -1.073   5.821   3.443 1.00 . A A . 14 ASP O    1 1 
       28 28600 1 1 14 ASP OD1  O   2.349   6.453   4.221 1.00 . A A . 14 ASP OD1  1 1 
       28 28601 1 1 14 ASP OD2  O   1.995   8.067   5.671 1.00 . A A . 14 ASP OD2  1 1 
       28 28602 1 1 15 HIS C    C  -3.762   6.099   1.767 1.00 . A A . 15 HIS C    1 1 
       28 28603 1 1 15 HIS CA   C  -3.319   7.239   2.675 1.00 . A A . 15 HIS CA   1 1 
       28 28604 1 1 15 HIS CB   C  -4.243   8.443   2.489 1.00 . A A . 15 HIS CB   1 1 
       28 28605 1 1 15 HIS CD2  C  -6.747   8.956   2.932 1.00 . A A . 15 HIS CD2  1 1 
       28 28606 1 1 15 HIS CE1  C  -7.162   7.333   4.345 1.00 . A A . 15 HIS CE1  1 1 
       28 28607 1 1 15 HIS CG   C  -5.599   8.255   3.094 1.00 . A A . 15 HIS CG   1 1 
       28 28608 1 1 15 HIS H    H  -1.762   8.425   1.872 1.00 . A A . 15 HIS H    1 1 
       28 28609 1 1 15 HIS HA   H  -3.370   6.909   3.702 1.00 . A A . 15 HIS HA   1 1 
       28 28610 1 1 15 HIS HB2  H  -3.792   9.309   2.948 1.00 . A A . 15 HIS HB2  1 1 
       28 28611 1 1 15 HIS HB3  H  -4.372   8.627   1.432 1.00 . A A . 15 HIS HB3  1 1 
       28 28612 1 1 15 HIS HD1  H  -5.265   6.565   4.307 1.00 . A A . 15 HIS HD1  1 1 
       28 28613 1 1 15 HIS HD2  H  -6.885   9.822   2.300 1.00 . A A . 15 HIS HD2  1 1 
       28 28614 1 1 15 HIS HE1  H  -7.670   6.674   5.034 1.00 . A A . 15 HIS HE1  1 1 
       28 28615 1 1 15 HIS HE2  H  -8.607   8.704   3.873 1.00 . A A . 15 HIS HE2  1 1 
       28 28616 1 1 15 HIS N    N  -1.941   7.610   2.388 1.00 . A A . 15 HIS N    1 1 
       28 28617 1 1 15 HIS ND1  N  -5.894   7.245   3.986 1.00 . A A . 15 HIS ND1  1 1 
       28 28618 1 1 15 HIS NE2  N  -7.702   8.362   3.720 1.00 . A A . 15 HIS NE2  1 1 
       28 28619 1 1 15 HIS O    O  -4.616   5.290   2.135 1.00 . A A . 15 HIS O    1 1 
       28 28620 1 1 16 GLU C    C  -2.705   3.734  -0.120 1.00 . A A . 16 GLU C    1 1 
       28 28621 1 1 16 GLU CA   C  -3.506   5.004  -0.386 1.00 . A A . 16 GLU CA   1 1 
       28 28622 1 1 16 GLU CB   C  -3.241   5.499  -1.808 1.00 . A A . 16 GLU CB   1 1 
       28 28623 1 1 16 GLU CD   C  -3.107   7.534  -3.300 1.00 . A A . 16 GLU CD   1 1 
       28 28624 1 1 16 GLU CG   C  -3.712   6.923  -2.052 1.00 . A A . 16 GLU CG   1 1 
       28 28625 1 1 16 GLU H    H  -2.498   6.714   0.342 1.00 . A A . 16 GLU H    1 1 
       28 28626 1 1 16 GLU HA   H  -4.554   4.784  -0.281 1.00 . A A . 16 GLU HA   1 1 
       28 28627 1 1 16 GLU HB2  H  -2.178   5.457  -2.001 1.00 . A A . 16 GLU HB2  1 1 
       28 28628 1 1 16 GLU HB3  H  -3.750   4.849  -2.506 1.00 . A A . 16 GLU HB3  1 1 
       28 28629 1 1 16 GLU HG2  H  -4.787   6.921  -2.156 1.00 . A A . 16 GLU HG2  1 1 
       28 28630 1 1 16 GLU HG3  H  -3.435   7.530  -1.201 1.00 . A A . 16 GLU HG3  1 1 
       28 28631 1 1 16 GLU N    N  -3.173   6.041   0.578 1.00 . A A . 16 GLU N    1 1 
       28 28632 1 1 16 GLU O    O  -3.197   2.626  -0.318 1.00 . A A . 16 GLU O    1 1 
       28 28633 1 1 16 GLU OE1  O  -2.026   7.070  -3.724 1.00 . A A . 16 GLU OE1  1 1 
       28 28634 1 1 16 GLU OE2  O  -3.712   8.474  -3.856 1.00 . A A . 16 GLU OE2  1 1 
       28 28635 1 1 17 ILE C    C  -1.166   1.942   1.772 1.00 . A A . 17 ILE C    1 1 
       28 28636 1 1 17 ILE CA   C  -0.595   2.782   0.635 1.00 . A A . 17 ILE CA   1 1 
       28 28637 1 1 17 ILE CB   C   0.817   3.260   1.030 1.00 . A A . 17 ILE CB   1 1 
       28 28638 1 1 17 ILE CD1  C   2.341   5.246   0.583 1.00 . A A . 17 ILE CD1  1 1 
       28 28639 1 1 17 ILE CG1  C   1.346   4.265   0.007 1.00 . A A . 17 ILE CG1  1 1 
       28 28640 1 1 17 ILE CG2  C   1.765   2.076   1.152 1.00 . A A . 17 ILE CG2  1 1 
       28 28641 1 1 17 ILE H    H  -1.141   4.815   0.480 1.00 . A A . 17 ILE H    1 1 
       28 28642 1 1 17 ILE HA   H  -0.512   2.173  -0.256 1.00 . A A . 17 ILE HA   1 1 
       28 28643 1 1 17 ILE HB   H   0.753   3.740   1.995 1.00 . A A . 17 ILE HB   1 1 
       28 28644 1 1 17 ILE HD11 H   2.562   4.977   1.605 1.00 . A A . 17 ILE HD11 1 1 
       28 28645 1 1 17 ILE HD12 H   1.922   6.240   0.556 1.00 . A A . 17 ILE HD12 1 1 
       28 28646 1 1 17 ILE HD13 H   3.250   5.222   0.000 1.00 . A A . 17 ILE HD13 1 1 
       28 28647 1 1 17 ILE HG12 H   1.836   3.730  -0.789 1.00 . A A . 17 ILE HG12 1 1 
       28 28648 1 1 17 ILE HG13 H   0.520   4.827  -0.400 1.00 . A A . 17 ILE HG13 1 1 
       28 28649 1 1 17 ILE HG21 H   2.730   2.345   0.748 1.00 . A A . 17 ILE HG21 1 1 
       28 28650 1 1 17 ILE HG22 H   1.366   1.237   0.602 1.00 . A A . 17 ILE HG22 1 1 
       28 28651 1 1 17 ILE HG23 H   1.873   1.806   2.192 1.00 . A A . 17 ILE HG23 1 1 
       28 28652 1 1 17 ILE N    N  -1.470   3.907   0.336 1.00 . A A . 17 ILE N    1 1 
       28 28653 1 1 17 ILE O    O  -1.020   0.719   1.794 1.00 . A A . 17 ILE O    1 1 
       28 28654 1 1 18 ALA C    C  -3.737   1.286   3.497 1.00 . A A . 18 ALA C    1 1 
       28 28655 1 1 18 ALA CA   C  -2.411   1.946   3.865 1.00 . A A . 18 ALA CA   1 1 
       28 28656 1 1 18 ALA CB   C  -2.610   2.936   5.002 1.00 . A A . 18 ALA CB   1 1 
       28 28657 1 1 18 ALA H    H  -1.894   3.587   2.637 1.00 . A A . 18 ALA H    1 1 
       28 28658 1 1 18 ALA HA   H  -1.724   1.183   4.200 1.00 . A A . 18 ALA HA   1 1 
       28 28659 1 1 18 ALA HB1  H  -1.778   2.869   5.687 1.00 . A A . 18 ALA HB1  1 1 
       28 28660 1 1 18 ALA HB2  H  -3.526   2.707   5.525 1.00 . A A . 18 ALA HB2  1 1 
       28 28661 1 1 18 ALA HB3  H  -2.665   3.938   4.600 1.00 . A A . 18 ALA HB3  1 1 
       28 28662 1 1 18 ALA N    N  -1.816   2.614   2.716 1.00 . A A . 18 ALA N    1 1 
       28 28663 1 1 18 ALA O    O  -4.063   0.209   3.993 1.00 . A A . 18 ALA O    1 1 
       28 28664 1 1 19 ASP C    C  -5.641   0.001   1.635 1.00 . A A . 19 ASP C    1 1 
       28 28665 1 1 19 ASP CA   C  -5.789   1.413   2.193 1.00 . A A . 19 ASP CA   1 1 
       28 28666 1 1 19 ASP CB   C  -6.410   2.329   1.136 1.00 . A A . 19 ASP CB   1 1 
       28 28667 1 1 19 ASP CG   C  -7.914   2.445   1.285 1.00 . A A . 19 ASP CG   1 1 
       28 28668 1 1 19 ASP H    H  -4.186   2.797   2.261 1.00 . A A . 19 ASP H    1 1 
       28 28669 1 1 19 ASP HA   H  -6.438   1.381   3.055 1.00 . A A . 19 ASP HA   1 1 
       28 28670 1 1 19 ASP HB2  H  -5.981   3.315   1.226 1.00 . A A . 19 ASP HB2  1 1 
       28 28671 1 1 19 ASP HB3  H  -6.193   1.934   0.154 1.00 . A A . 19 ASP HB3  1 1 
       28 28672 1 1 19 ASP N    N  -4.498   1.940   2.624 1.00 . A A . 19 ASP N    1 1 
       28 28673 1 1 19 ASP O    O  -6.406  -0.900   1.985 1.00 . A A . 19 ASP O    1 1 
       28 28674 1 1 19 ASP OD1  O  -8.565   1.418   1.569 1.00 . A A . 19 ASP OD1  1 1 
       28 28675 1 1 19 ASP OD2  O  -8.443   3.565   1.116 1.00 . A A . 19 ASP OD2  1 1 
       28 28676 1 1 20 LEU C    C  -3.981  -2.509   1.216 1.00 . A A . 20 LEU C    1 1 
       28 28677 1 1 20 LEU CA   C  -4.403  -1.490   0.164 1.00 . A A . 20 LEU CA   1 1 
       28 28678 1 1 20 LEU CB   C  -3.327  -1.380  -0.917 1.00 . A A . 20 LEU CB   1 1 
       28 28679 1 1 20 LEU CD1  C  -2.516  -0.310  -3.030 1.00 . A A . 20 LEU CD1  1 1 
       28 28680 1 1 20 LEU CD2  C  -4.887   0.015  -2.308 1.00 . A A . 20 LEU CD2  1 1 
       28 28681 1 1 20 LEU CG   C  -3.450  -0.166  -1.839 1.00 . A A . 20 LEU CG   1 1 
       28 28682 1 1 20 LEU H    H  -4.075   0.571   0.532 1.00 . A A . 20 LEU H    1 1 
       28 28683 1 1 20 LEU HA   H  -5.321  -1.823  -0.293 1.00 . A A . 20 LEU HA   1 1 
       28 28684 1 1 20 LEU HB2  H  -2.363  -1.340  -0.431 1.00 . A A . 20 LEU HB2  1 1 
       28 28685 1 1 20 LEU HB3  H  -3.367  -2.270  -1.526 1.00 . A A . 20 LEU HB3  1 1 
       28 28686 1 1 20 LEU HD11 H  -1.494  -0.211  -2.698 1.00 . A A . 20 LEU HD11 1 1 
       28 28687 1 1 20 LEU HD12 H  -2.735   0.460  -3.755 1.00 . A A . 20 LEU HD12 1 1 
       28 28688 1 1 20 LEU HD13 H  -2.656  -1.280  -3.482 1.00 . A A . 20 LEU HD13 1 1 
       28 28689 1 1 20 LEU HD21 H  -5.390   0.720  -1.662 1.00 . A A . 20 LEU HD21 1 1 
       28 28690 1 1 20 LEU HD22 H  -5.399  -0.934  -2.274 1.00 . A A . 20 LEU HD22 1 1 
       28 28691 1 1 20 LEU HD23 H  -4.891   0.391  -3.321 1.00 . A A . 20 LEU HD23 1 1 
       28 28692 1 1 20 LEU HG   H  -3.161   0.720  -1.294 1.00 . A A . 20 LEU HG   1 1 
       28 28693 1 1 20 LEU N    N  -4.652  -0.186   0.769 1.00 . A A . 20 LEU N    1 1 
       28 28694 1 1 20 LEU O    O  -4.548  -3.597   1.302 1.00 . A A . 20 LEU O    1 1 
       28 28695 1 1 21 GLN C    C  -3.610  -3.570   3.926 1.00 . A A . 21 GLN C    1 1 
       28 28696 1 1 21 GLN CA   C  -2.473  -3.037   3.057 1.00 . A A . 21 GLN CA   1 1 
       28 28697 1 1 21 GLN CB   C  -1.453  -2.301   3.928 1.00 . A A . 21 GLN CB   1 1 
       28 28698 1 1 21 GLN CD   C  -0.589  -3.897   5.685 1.00 . A A . 21 GLN CD   1 1 
       28 28699 1 1 21 GLN CG   C  -0.298  -3.177   4.384 1.00 . A A . 21 GLN CG   1 1 
       28 28700 1 1 21 GLN H    H  -2.563  -1.269   1.891 1.00 . A A . 21 GLN H    1 1 
       28 28701 1 1 21 GLN HA   H  -1.986  -3.870   2.575 1.00 . A A . 21 GLN HA   1 1 
       28 28702 1 1 21 GLN HB2  H  -1.048  -1.473   3.367 1.00 . A A . 21 GLN HB2  1 1 
       28 28703 1 1 21 GLN HB3  H  -1.954  -1.919   4.805 1.00 . A A . 21 GLN HB3  1 1 
       28 28704 1 1 21 GLN HE21 H  -0.047  -2.292   6.725 1.00 . A A . 21 GLN HE21 1 1 
       28 28705 1 1 21 GLN HE22 H  -0.558  -3.653   7.659 1.00 . A A . 21 GLN HE22 1 1 
       28 28706 1 1 21 GLN HG2  H  -0.098  -3.914   3.620 1.00 . A A . 21 GLN HG2  1 1 
       28 28707 1 1 21 GLN HG3  H   0.576  -2.557   4.522 1.00 . A A . 21 GLN HG3  1 1 
       28 28708 1 1 21 GLN N    N  -2.977  -2.150   2.012 1.00 . A A . 21 GLN N    1 1 
       28 28709 1 1 21 GLN NE2  N  -0.377  -3.212   6.802 1.00 . A A . 21 GLN NE2  1 1 
       28 28710 1 1 21 GLN O    O  -3.554  -4.700   4.412 1.00 . A A . 21 GLN O    1 1 
       28 28711 1 1 21 GLN OE1  O  -1.003  -5.057   5.688 1.00 . A A . 21 GLN OE1  1 1 
       28 28712 1 1 22 ALA C    C  -6.652  -4.163   4.181 1.00 . A A . 22 ALA C    1 1 
       28 28713 1 1 22 ALA CA   C  -5.790  -3.146   4.919 1.00 . A A . 22 ALA CA   1 1 
       28 28714 1 1 22 ALA CB   C  -6.614  -1.924   5.293 1.00 . A A . 22 ALA CB   1 1 
       28 28715 1 1 22 ALA H    H  -4.628  -1.865   3.697 1.00 . A A . 22 ALA H    1 1 
       28 28716 1 1 22 ALA HA   H  -5.420  -3.596   5.829 1.00 . A A . 22 ALA HA   1 1 
       28 28717 1 1 22 ALA HB1  H  -6.978  -2.031   6.305 1.00 . A A . 22 ALA HB1  1 1 
       28 28718 1 1 22 ALA HB2  H  -7.452  -1.835   4.618 1.00 . A A . 22 ALA HB2  1 1 
       28 28719 1 1 22 ALA HB3  H  -6.000  -1.039   5.223 1.00 . A A . 22 ALA HB3  1 1 
       28 28720 1 1 22 ALA N    N  -4.640  -2.753   4.113 1.00 . A A . 22 ALA N    1 1 
       28 28721 1 1 22 ALA O    O  -7.291  -5.016   4.798 1.00 . A A . 22 ALA O    1 1 
       28 28722 1 1 23 LYS C    C  -6.855  -6.382   2.042 1.00 . A A . 23 LYS C    1 1 
       28 28723 1 1 23 LYS CA   C  -7.452  -4.977   2.031 1.00 . A A . 23 LYS CA   1 1 
       28 28724 1 1 23 LYS CB   C  -7.531  -4.459   0.595 1.00 . A A . 23 LYS CB   1 1 
       28 28725 1 1 23 LYS CD   C  -7.764  -2.232  -0.549 1.00 . A A . 23 LYS CD   1 1 
       28 28726 1 1 23 LYS CE   C  -8.821  -1.612  -1.448 1.00 . A A . 23 LYS CE   1 1 
       28 28727 1 1 23 LYS CG   C  -8.377  -3.204   0.447 1.00 . A A . 23 LYS CG   1 1 
       28 28728 1 1 23 LYS H    H  -6.138  -3.364   2.421 1.00 . A A . 23 LYS H    1 1 
       28 28729 1 1 23 LYS HA   H  -8.449  -5.021   2.444 1.00 . A A . 23 LYS HA   1 1 
       28 28730 1 1 23 LYS HB2  H  -6.533  -4.236   0.249 1.00 . A A . 23 LYS HB2  1 1 
       28 28731 1 1 23 LYS HB3  H  -7.956  -5.229  -0.032 1.00 . A A . 23 LYS HB3  1 1 
       28 28732 1 1 23 LYS HD2  H  -7.262  -1.445  -0.006 1.00 . A A . 23 LYS HD2  1 1 
       28 28733 1 1 23 LYS HD3  H  -7.049  -2.762  -1.161 1.00 . A A . 23 LYS HD3  1 1 
       28 28734 1 1 23 LYS HE2  H  -8.329  -1.133  -2.282 1.00 . A A . 23 LYS HE2  1 1 
       28 28735 1 1 23 LYS HE3  H  -9.469  -2.395  -1.814 1.00 . A A . 23 LYS HE3  1 1 
       28 28736 1 1 23 LYS HG2  H  -9.361  -3.484   0.101 1.00 . A A . 23 LYS HG2  1 1 
       28 28737 1 1 23 LYS HG3  H  -8.455  -2.719   1.409 1.00 . A A . 23 LYS HG3  1 1 
       28 28738 1 1 23 LYS HZ1  H  -9.047   0.203  -0.439 1.00 . A A . 23 LYS HZ1  1 1 
       28 28739 1 1 23 LYS HZ2  H -10.066  -1.025   0.124 1.00 . A A . 23 LYS HZ2  1 1 
       28 28740 1 1 23 LYS HZ3  H -10.405  -0.253  -1.342 1.00 . A A . 23 LYS HZ3  1 1 
       28 28741 1 1 23 LYS N    N  -6.666  -4.066   2.855 1.00 . A A . 23 LYS N    1 1 
       28 28742 1 1 23 LYS NZ   N  -9.642  -0.602  -0.725 1.00 . A A . 23 LYS NZ   1 1 
       28 28743 1 1 23 LYS O    O  -7.575  -7.373   1.925 1.00 . A A . 23 LYS O    1 1 
       28 28744 1 1 24 ARG C    C  -5.091  -8.486   3.512 1.00 . A A . 24 ARG C    1 1 
       28 28745 1 1 24 ARG CA   C  -4.847  -7.750   2.197 1.00 . A A . 24 ARG CA   1 1 
       28 28746 1 1 24 ARG CB   C  -3.346  -7.550   1.985 1.00 . A A . 24 ARG CB   1 1 
       28 28747 1 1 24 ARG CD   C  -1.396  -8.360   0.622 1.00 . A A . 24 ARG CD   1 1 
       28 28748 1 1 24 ARG CG   C  -2.867  -7.974   0.609 1.00 . A A . 24 ARG CG   1 1 
       28 28749 1 1 24 ARG CZ   C  -0.148 -10.488   0.648 1.00 . A A . 24 ARG CZ   1 1 
       28 28750 1 1 24 ARG H    H  -5.009  -5.637   2.263 1.00 . A A . 24 ARG H    1 1 
       28 28751 1 1 24 ARG HA   H  -5.238  -8.347   1.385 1.00 . A A . 24 ARG HA   1 1 
       28 28752 1 1 24 ARG HB2  H  -3.111  -6.504   2.117 1.00 . A A . 24 ARG HB2  1 1 
       28 28753 1 1 24 ARG HB3  H  -2.807  -8.126   2.724 1.00 . A A . 24 ARG HB3  1 1 
       28 28754 1 1 24 ARG HD2  H  -0.869  -7.734  -0.082 1.00 . A A . 24 ARG HD2  1 1 
       28 28755 1 1 24 ARG HD3  H  -1.003  -8.195   1.614 1.00 . A A . 24 ARG HD3  1 1 
       28 28756 1 1 24 ARG HE   H  -1.870 -10.181  -0.312 1.00 . A A . 24 ARG HE   1 1 
       28 28757 1 1 24 ARG HG2  H  -3.447  -8.824   0.281 1.00 . A A . 24 ARG HG2  1 1 
       28 28758 1 1 24 ARG HG3  H  -3.007  -7.153  -0.077 1.00 . A A . 24 ARG HG3  1 1 
       28 28759 1 1 24 ARG HH11 H   0.731  -8.998   1.699 1.00 . A A . 24 ARG HH11 1 1 
       28 28760 1 1 24 ARG HH12 H   1.577 -10.509   1.702 1.00 . A A . 24 ARG HH12 1 1 
       28 28761 1 1 24 ARG HH21 H  -0.754 -12.163  -0.307 1.00 . A A . 24 ARG HH21 1 1 
       28 28762 1 1 24 ARG HH22 H   0.737 -12.303   0.564 1.00 . A A . 24 ARG HH22 1 1 
       28 28763 1 1 24 ARG N    N  -5.534  -6.463   2.177 1.00 . A A . 24 ARG N    1 1 
       28 28764 1 1 24 ARG NE   N  -1.192  -9.760   0.256 1.00 . A A . 24 ARG NE   1 1 
       28 28765 1 1 24 ARG NH1  N   0.797  -9.954   1.413 1.00 . A A . 24 ARG NH1  1 1 
       28 28766 1 1 24 ARG NH2  N  -0.047 -11.755   0.270 1.00 . A A . 24 ARG NH2  1 1 
       28 28767 1 1 24 ARG O    O  -5.419  -9.672   3.518 1.00 . A A . 24 ARG O    1 1 
       28 28768 1 1 25 THR C    C  -6.538  -8.872   6.120 1.00 . A A . 25 THR C    1 1 
       28 28769 1 1 25 THR CA   C  -5.113  -8.365   5.944 1.00 . A A . 25 THR CA   1 1 
       28 28770 1 1 25 THR CB   C  -4.800  -7.340   7.030 1.00 . A A . 25 THR CB   1 1 
       28 28771 1 1 25 THR CG2  C  -4.161  -7.945   8.261 1.00 . A A . 25 THR CG2  1 1 
       28 28772 1 1 25 THR H    H  -4.655  -6.838   4.554 1.00 . A A . 25 THR H    1 1 
       28 28773 1 1 25 THR HA   H  -4.433  -9.197   6.041 1.00 . A A . 25 THR HA   1 1 
       28 28774 1 1 25 THR HB   H  -5.723  -6.869   7.335 1.00 . A A . 25 THR HB   1 1 
       28 28775 1 1 25 THR HG1  H  -4.165  -5.489   6.927 1.00 . A A . 25 THR HG1  1 1 
       28 28776 1 1 25 THR HG21 H  -3.613  -7.183   8.793 1.00 . A A . 25 THR HG21 1 1 
       28 28777 1 1 25 THR HG22 H  -3.486  -8.734   7.964 1.00 . A A . 25 THR HG22 1 1 
       28 28778 1 1 25 THR HG23 H  -4.929  -8.351   8.902 1.00 . A A . 25 THR HG23 1 1 
       28 28779 1 1 25 THR N    N  -4.920  -7.778   4.624 1.00 . A A . 25 THR N    1 1 
       28 28780 1 1 25 THR O    O  -6.759 -10.036   6.453 1.00 . A A . 25 THR O    1 1 
       28 28781 1 1 25 THR OG1  O  -3.929  -6.336   6.540 1.00 . A A . 25 THR OG1  1 1 
       28 28782 1 1 26 ARG C    C  -9.214  -9.624   5.263 1.00 . A A . 26 ARG C    1 1 
       28 28783 1 1 26 ARG CA   C  -8.914  -8.344   6.031 1.00 . A A . 26 ARG CA   1 1 
       28 28784 1 1 26 ARG CB   C  -9.802  -7.206   5.529 1.00 . A A . 26 ARG CB   1 1 
       28 28785 1 1 26 ARG CD   C -10.299  -7.216   3.062 1.00 . A A . 26 ARG CD   1 1 
       28 28786 1 1 26 ARG CG   C  -9.399  -6.675   4.162 1.00 . A A . 26 ARG CG   1 1 
       28 28787 1 1 26 ARG CZ   C -11.697  -5.222   2.686 1.00 . A A . 26 ARG CZ   1 1 
       28 28788 1 1 26 ARG H    H  -7.266  -7.075   5.631 1.00 . A A . 26 ARG H    1 1 
       28 28789 1 1 26 ARG HA   H  -9.114  -8.512   7.079 1.00 . A A . 26 ARG HA   1 1 
       28 28790 1 1 26 ARG HB2  H -10.821  -7.557   5.470 1.00 . A A . 26 ARG HB2  1 1 
       28 28791 1 1 26 ARG HB3  H  -9.752  -6.390   6.235 1.00 . A A . 26 ARG HB3  1 1 
       28 28792 1 1 26 ARG HD2  H  -9.722  -7.879   2.436 1.00 . A A . 26 ARG HD2  1 1 
       28 28793 1 1 26 ARG HD3  H -11.111  -7.766   3.514 1.00 . A A . 26 ARG HD3  1 1 
       28 28794 1 1 26 ARG HE   H -10.581  -6.115   1.293 1.00 . A A . 26 ARG HE   1 1 
       28 28795 1 1 26 ARG HG2  H  -9.466  -5.598   4.171 1.00 . A A . 26 ARG HG2  1 1 
       28 28796 1 1 26 ARG HG3  H  -8.380  -6.972   3.959 1.00 . A A . 26 ARG HG3  1 1 
       28 28797 1 1 26 ARG HH11 H -11.750  -5.937   4.576 1.00 . A A . 26 ARG HH11 1 1 
       28 28798 1 1 26 ARG HH12 H -12.723  -4.534   4.287 1.00 . A A . 26 ARG HH12 1 1 
       28 28799 1 1 26 ARG HH21 H -11.861  -4.271   0.910 1.00 . A A . 26 ARG HH21 1 1 
       28 28800 1 1 26 ARG HH22 H -12.786  -3.588   2.205 1.00 . A A . 26 ARG HH22 1 1 
       28 28801 1 1 26 ARG N    N  -7.505  -7.987   5.895 1.00 . A A . 26 ARG N    1 1 
       28 28802 1 1 26 ARG NE   N -10.853  -6.146   2.234 1.00 . A A . 26 ARG NE   1 1 
       28 28803 1 1 26 ARG NH1  N -12.088  -5.232   3.954 1.00 . A A . 26 ARG NH1  1 1 
       28 28804 1 1 26 ARG NH2  N -12.152  -4.283   1.866 1.00 . A A . 26 ARG NH2  1 1 
       28 28805 1 1 26 ARG O    O  -9.882 -10.529   5.767 1.00 . A A . 26 ARG O    1 1 
       28 28806 1 1 27 LEU C    C  -8.262 -12.094   3.867 1.00 . A A . 27 LEU C    1 1 
       28 28807 1 1 27 LEU CA   C  -8.895 -10.874   3.209 1.00 . A A . 27 LEU CA   1 1 
       28 28808 1 1 27 LEU CB   C  -8.300 -10.653   1.818 1.00 . A A . 27 LEU CB   1 1 
       28 28809 1 1 27 LEU CD1  C  -8.652  -8.971  -0.014 1.00 . A A . 27 LEU CD1  1 1 
       28 28810 1 1 27 LEU CD2  C  -9.741 -11.219  -0.156 1.00 . A A . 27 LEU CD2  1 1 
       28 28811 1 1 27 LEU CG   C  -9.282 -10.108   0.776 1.00 . A A . 27 LEU CG   1 1 
       28 28812 1 1 27 LEU H    H  -8.162  -8.951   3.702 1.00 . A A . 27 LEU H    1 1 
       28 28813 1 1 27 LEU HA   H  -9.958 -11.041   3.117 1.00 . A A . 27 LEU HA   1 1 
       28 28814 1 1 27 LEU HB2  H  -7.477  -9.957   1.909 1.00 . A A . 27 LEU HB2  1 1 
       28 28815 1 1 27 LEU HB3  H  -7.915 -11.595   1.459 1.00 . A A . 27 LEU HB3  1 1 
       28 28816 1 1 27 LEU HD11 H  -8.899  -9.078  -1.061 1.00 . A A . 27 LEU HD11 1 1 
       28 28817 1 1 27 LEU HD12 H  -7.578  -9.000   0.106 1.00 . A A . 27 LEU HD12 1 1 
       28 28818 1 1 27 LEU HD13 H  -9.028  -8.027   0.350 1.00 . A A . 27 LEU HD13 1 1 
       28 28819 1 1 27 LEU HD21 H -10.542 -11.772   0.311 1.00 . A A . 27 LEU HD21 1 1 
       28 28820 1 1 27 LEU HD22 H  -8.915 -11.884  -0.358 1.00 . A A . 27 LEU HD22 1 1 
       28 28821 1 1 27 LEU HD23 H -10.092 -10.790  -1.083 1.00 . A A . 27 LEU HD23 1 1 
       28 28822 1 1 27 LEU HG   H -10.151  -9.717   1.284 1.00 . A A . 27 LEU HG   1 1 
       28 28823 1 1 27 LEU N    N  -8.697  -9.699   4.042 1.00 . A A . 27 LEU N    1 1 
       28 28824 1 1 27 LEU O    O  -8.809 -13.197   3.812 1.00 . A A . 27 LEU O    1 1 
       28 28825 1 1 28 VAL C    C  -7.293 -13.522   6.312 1.00 . A A . 28 VAL C    1 1 
       28 28826 1 1 28 VAL CA   C  -6.426 -12.977   5.189 1.00 . A A . 28 VAL CA   1 1 
       28 28827 1 1 28 VAL CB   C  -5.076 -12.526   5.772 1.00 . A A . 28 VAL CB   1 1 
       28 28828 1 1 28 VAL CG1  C  -4.323 -13.709   6.363 1.00 . A A . 28 VAL CG1  1 1 
       28 28829 1 1 28 VAL CG2  C  -4.239 -11.826   4.708 1.00 . A A . 28 VAL CG2  1 1 
       28 28830 1 1 28 VAL H    H  -6.730 -10.983   4.535 1.00 . A A . 28 VAL H    1 1 
       28 28831 1 1 28 VAL HA   H  -6.246 -13.762   4.472 1.00 . A A . 28 VAL HA   1 1 
       28 28832 1 1 28 VAL HB   H  -5.274 -11.822   6.565 1.00 . A A . 28 VAL HB   1 1 
       28 28833 1 1 28 VAL HG11 H  -3.575 -14.046   5.661 1.00 . A A . 28 VAL HG11 1 1 
       28 28834 1 1 28 VAL HG12 H  -5.016 -14.512   6.564 1.00 . A A . 28 VAL HG12 1 1 
       28 28835 1 1 28 VAL HG13 H  -3.844 -13.408   7.283 1.00 . A A . 28 VAL HG13 1 1 
       28 28836 1 1 28 VAL HG21 H  -4.023 -10.818   5.027 1.00 . A A . 28 VAL HG21 1 1 
       28 28837 1 1 28 VAL HG22 H  -4.786 -11.801   3.778 1.00 . A A . 28 VAL HG22 1 1 
       28 28838 1 1 28 VAL HG23 H  -3.313 -12.365   4.566 1.00 . A A . 28 VAL HG23 1 1 
       28 28839 1 1 28 VAL N    N  -7.114 -11.889   4.508 1.00 . A A . 28 VAL N    1 1 
       28 28840 1 1 28 VAL O    O  -7.426 -14.735   6.478 1.00 . A A . 28 VAL O    1 1 
       28 28841 1 1 29 GLN C    C  -9.823 -13.984   7.665 1.00 . A A . 29 GLN C    1 1 
       28 28842 1 1 29 GLN CA   C  -8.775 -13.000   8.168 1.00 . A A . 29 GLN CA   1 1 
       28 28843 1 1 29 GLN CB   C  -9.453 -11.768   8.774 1.00 . A A . 29 GLN CB   1 1 
       28 28844 1 1 29 GLN CD   C  -7.344 -10.926   9.881 1.00 . A A . 29 GLN CD   1 1 
       28 28845 1 1 29 GLN CG   C  -8.805 -11.290  10.063 1.00 . A A . 29 GLN CG   1 1 
       28 28846 1 1 29 GLN H    H  -7.763 -11.663   6.878 1.00 . A A . 29 GLN H    1 1 
       28 28847 1 1 29 GLN HA   H  -8.173 -13.484   8.923 1.00 . A A . 29 GLN HA   1 1 
       28 28848 1 1 29 GLN HB2  H  -9.415 -10.962   8.056 1.00 . A A . 29 GLN HB2  1 1 
       28 28849 1 1 29 GLN HB3  H -10.486 -12.005   8.982 1.00 . A A . 29 GLN HB3  1 1 
       28 28850 1 1 29 GLN HE21 H  -7.488  -9.540  11.301 1.00 . A A . 29 GLN HE21 1 1 
       28 28851 1 1 29 GLN HE22 H  -5.934  -9.703  10.565 1.00 . A A . 29 GLN HE22 1 1 
       28 28852 1 1 29 GLN HG2  H  -9.336 -10.419  10.416 1.00 . A A . 29 GLN HG2  1 1 
       28 28853 1 1 29 GLN HG3  H  -8.875 -12.077  10.799 1.00 . A A . 29 GLN HG3  1 1 
       28 28854 1 1 29 GLN N    N  -7.898 -12.613   7.072 1.00 . A A . 29 GLN N    1 1 
       28 28855 1 1 29 GLN NE2  N  -6.874  -9.959  10.661 1.00 . A A . 29 GLN NE2  1 1 
       28 28856 1 1 29 GLN O    O -10.251 -14.883   8.389 1.00 . A A . 29 GLN O    1 1 
       28 28857 1 1 29 GLN OE1  O  -6.645 -11.507   9.051 1.00 . A A . 29 GLN OE1  1 1 
       28 28858 1 1 30 GLN C    C -10.596 -16.072   5.557 1.00 . A A . 30 GLN C    1 1 
       28 28859 1 1 30 GLN CA   C -11.195 -14.689   5.785 1.00 . A A . 30 GLN CA   1 1 
       28 28860 1 1 30 GLN CB   C -11.675 -14.100   4.457 1.00 . A A . 30 GLN CB   1 1 
       28 28861 1 1 30 GLN CD   C -13.526 -12.478   3.885 1.00 . A A . 30 GLN CD   1 1 
       28 28862 1 1 30 GLN CG   C -12.190 -12.674   4.573 1.00 . A A . 30 GLN CG   1 1 
       28 28863 1 1 30 GLN H    H  -9.826 -13.079   5.879 1.00 . A A . 30 GLN H    1 1 
       28 28864 1 1 30 GLN HA   H -12.037 -14.777   6.457 1.00 . A A . 30 GLN HA   1 1 
       28 28865 1 1 30 GLN HB2  H -10.854 -14.107   3.756 1.00 . A A . 30 GLN HB2  1 1 
       28 28866 1 1 30 GLN HB3  H -12.472 -14.718   4.069 1.00 . A A . 30 GLN HB3  1 1 
       28 28867 1 1 30 GLN HE21 H -14.472 -13.281   5.439 1.00 . A A . 30 GLN HE21 1 1 
       28 28868 1 1 30 GLN HE22 H -15.478 -12.769   4.130 1.00 . A A . 30 GLN HE22 1 1 
       28 28869 1 1 30 GLN HG2  H -12.302 -12.430   5.619 1.00 . A A . 30 GLN HG2  1 1 
       28 28870 1 1 30 GLN HG3  H -11.469 -12.007   4.124 1.00 . A A . 30 GLN HG3  1 1 
       28 28871 1 1 30 GLN N    N -10.215 -13.811   6.406 1.00 . A A . 30 GLN N    1 1 
       28 28872 1 1 30 GLN NE2  N -14.601 -12.884   4.552 1.00 . A A . 30 GLN NE2  1 1 
       28 28873 1 1 30 GLN O    O -11.300 -17.081   5.621 1.00 . A A . 30 GLN O    1 1 
       28 28874 1 1 30 GLN OE1  O -13.593 -11.968   2.766 1.00 . A A . 30 GLN OE1  1 1 
       28 28875 1 1 31 HIS C    C  -7.260 -17.416   5.809 1.00 . A A . 31 HIS C    1 1 
       28 28876 1 1 31 HIS CA   C  -8.601 -17.383   5.076 1.00 . A A . 31 HIS CA   1 1 
       28 28877 1 1 31 HIS CB   C  -8.391 -17.631   3.580 1.00 . A A . 31 HIS CB   1 1 
       28 28878 1 1 31 HIS CD2  C  -6.286 -16.801   2.309 1.00 . A A . 31 HIS CD2  1 1 
       28 28879 1 1 31 HIS CE1  C  -6.795 -14.676   2.215 1.00 . A A . 31 HIS CE1  1 1 
       28 28880 1 1 31 HIS CG   C  -7.482 -16.640   2.925 1.00 . A A . 31 HIS CG   1 1 
       28 28881 1 1 31 HIS H    H  -8.776 -15.274   5.270 1.00 . A A . 31 HIS H    1 1 
       28 28882 1 1 31 HIS HA   H  -9.228 -18.166   5.472 1.00 . A A . 31 HIS HA   1 1 
       28 28883 1 1 31 HIS HB2  H  -7.963 -18.613   3.442 1.00 . A A . 31 HIS HB2  1 1 
       28 28884 1 1 31 HIS HB3  H  -9.347 -17.589   3.078 1.00 . A A . 31 HIS HB3  1 1 
       28 28885 1 1 31 HIS HD1  H  -8.568 -14.864   3.216 1.00 . A A . 31 HIS HD1  1 1 
       28 28886 1 1 31 HIS HD2  H  -5.753 -17.730   2.176 1.00 . A A . 31 HIS HD2  1 1 
       28 28887 1 1 31 HIS HE1  H  -6.763 -13.622   1.993 1.00 . A A . 31 HIS HE1  1 1 
       28 28888 1 1 31 HIS HE2  H  -4.972 -15.342   1.585 1.00 . A A . 31 HIS HE2  1 1 
       28 28889 1 1 31 HIS N    N  -9.289 -16.115   5.301 1.00 . A A . 31 HIS N    1 1 
       28 28890 1 1 31 HIS ND1  N  -7.770 -15.298   2.851 1.00 . A A . 31 HIS ND1  1 1 
       28 28891 1 1 31 HIS NE2  N  -5.879 -15.563   1.879 1.00 . A A . 31 HIS NE2  1 1 
       28 28892 1 1 31 HIS O    O  -6.200 -17.330   5.190 1.00 . A A . 31 HIS O    1 1 
       28 28893 1 1 32 PRO C    C  -5.329 -18.910   7.823 1.00 . A A . 32 PRO C    1 1 
       28 28894 1 1 32 PRO CA   C  -6.074 -17.586   7.963 1.00 . A A . 32 PRO CA   1 1 
       28 28895 1 1 32 PRO CB   C  -6.600 -17.417   9.388 1.00 . A A . 32 PRO CB   1 1 
       28 28896 1 1 32 PRO CD   C  -8.511 -17.652   7.968 1.00 . A A . 32 PRO CD   1 1 
       28 28897 1 1 32 PRO CG   C  -7.985 -17.962   9.343 1.00 . A A . 32 PRO CG   1 1 
       28 28898 1 1 32 PRO HA   H  -5.406 -16.773   7.722 1.00 . A A . 32 PRO HA   1 1 
       28 28899 1 1 32 PRO HB2  H  -5.977 -17.973  10.073 1.00 . A A . 32 PRO HB2  1 1 
       28 28900 1 1 32 PRO HB3  H  -6.596 -16.371   9.654 1.00 . A A . 32 PRO HB3  1 1 
       28 28901 1 1 32 PRO HD2  H  -9.141 -18.456   7.615 1.00 . A A . 32 PRO HD2  1 1 
       28 28902 1 1 32 PRO HD3  H  -9.056 -16.720   7.974 1.00 . A A . 32 PRO HD3  1 1 
       28 28903 1 1 32 PRO HG2  H  -7.965 -19.029   9.505 1.00 . A A . 32 PRO HG2  1 1 
       28 28904 1 1 32 PRO HG3  H  -8.593 -17.479  10.094 1.00 . A A . 32 PRO HG3  1 1 
       28 28905 1 1 32 PRO N    N  -7.290 -17.542   7.146 1.00 . A A . 32 PRO N    1 1 
       28 28906 1 1 32 PRO O    O  -4.102 -18.954   7.900 1.00 . A A . 32 PRO O    1 1 
       28 28907 1 1 33 ARG C    C  -6.573 -22.353   7.178 1.00 . A A . 33 ARG C    1 1 
       28 28908 1 1 33 ARG CA   C  -5.495 -21.311   7.463 1.00 . A A . 33 ARG CA   1 1 
       28 28909 1 1 33 ARG CB   C  -4.718 -21.697   8.723 1.00 . A A . 33 ARG CB   1 1 
       28 28910 1 1 33 ARG CD   C  -5.371 -20.399  10.778 1.00 . A A . 33 ARG CD   1 1 
       28 28911 1 1 33 ARG CG   C  -5.563 -21.685   9.988 1.00 . A A . 33 ARG CG   1 1 
       28 28912 1 1 33 ARG CZ   C  -3.816 -21.009  12.590 1.00 . A A . 33 ARG CZ   1 1 
       28 28913 1 1 33 ARG H    H  -7.055 -19.883   7.563 1.00 . A A . 33 ARG H    1 1 
       28 28914 1 1 33 ARG HA   H  -4.813 -21.278   6.627 1.00 . A A . 33 ARG HA   1 1 
       28 28915 1 1 33 ARG HB2  H  -4.317 -22.692   8.595 1.00 . A A . 33 ARG HB2  1 1 
       28 28916 1 1 33 ARG HB3  H  -3.902 -21.004   8.855 1.00 . A A . 33 ARG HB3  1 1 
       28 28917 1 1 33 ARG HD2  H  -4.573 -19.827  10.325 1.00 . A A . 33 ARG HD2  1 1 
       28 28918 1 1 33 ARG HD3  H  -6.288 -19.828  10.739 1.00 . A A . 33 ARG HD3  1 1 
       28 28919 1 1 33 ARG HE   H  -5.748 -20.570  12.838 1.00 . A A . 33 ARG HE   1 1 
       28 28920 1 1 33 ARG HG2  H  -6.604 -21.774   9.715 1.00 . A A . 33 ARG HG2  1 1 
       28 28921 1 1 33 ARG HG3  H  -5.278 -22.523  10.608 1.00 . A A . 33 ARG HG3  1 1 
       28 28922 1 1 33 ARG HH11 H  -2.984 -20.978  10.747 1.00 . A A . 33 ARG HH11 1 1 
       28 28923 1 1 33 ARG HH12 H  -1.912 -21.403  12.039 1.00 . A A . 33 ARG HH12 1 1 
       28 28924 1 1 33 ARG HH21 H  -4.339 -21.129  14.538 1.00 . A A . 33 ARG HH21 1 1 
       28 28925 1 1 33 ARG HH22 H  -2.680 -21.489  14.191 1.00 . A A . 33 ARG HH22 1 1 
       28 28926 1 1 33 ARG N    N  -6.081 -19.984   7.616 1.00 . A A . 33 ARG N    1 1 
       28 28927 1 1 33 ARG NE   N  -5.032 -20.659  12.174 1.00 . A A . 33 ARG NE   1 1 
       28 28928 1 1 33 ARG NH1  N  -2.823 -21.140  11.720 1.00 . A A . 33 ARG NH1  1 1 
       28 28929 1 1 33 ARG NH2  N  -3.593 -21.227  13.879 1.00 . A A . 33 ARG NH2  1 1 
       28 28930 1 1 33 ARG O    O  -7.631 -22.352   7.806 1.00 . A A . 33 ARG O    1 1 
       28 28931 2 1  1 CYS C    C -15.104 -22.896   0.067 1.00 . B B .  1 CYS C    1 1 
       28 28932 2 1  1 CYS CA   C -15.979 -24.074  -0.349 1.00 . B B .  1 CYS CA   1 1 
       28 28933 2 1  1 CYS CB   C -17.453 -23.736  -0.118 1.00 . B B .  1 CYS CB   1 1 
       28 28934 2 1  1 CYS HA   H -15.825 -24.269  -1.399 1.00 . B B .  1 CYS HA   1 1 
       28 28935 2 1  1 CYS HB2  H -17.978 -24.632   0.178 1.00 . B B .  1 CYS HB2  1 1 
       28 28936 2 1  1 CYS HB3  H -17.526 -23.004   0.674 1.00 . B B .  1 CYS HB3  1 1 
       28 28937 2 1  1 CYS HG   H -18.107 -22.121  -1.611 1.00 . B B .  1 CYS HG   1 1 
       28 28938 2 1  1 CYS N    N -15.614 -25.278   0.389 1.00 . B B .  1 CYS N    1 1 
       28 28939 2 1  1 CYS O    O -15.213 -22.392   1.185 1.00 . B B .  1 CYS O    1 1 
       28 28940 2 1  1 CYS SG   S -18.292 -23.063  -1.570 1.00 . B B .  1 CYS SG   1 1 
       28 28941 2 1  2 GLY C    C -11.967 -21.536  -1.132 1.00 . B B .  2 GLY C    1 1 
       28 28942 2 1  2 GLY CA   C -13.353 -21.348  -0.549 1.00 . B B .  2 GLY CA   1 1 
       28 28943 2 1  2 GLY H    H -14.192 -22.903  -1.714 1.00 . B B .  2 GLY H    1 1 
       28 28944 2 1  2 GLY HA2  H -13.784 -20.446  -0.958 1.00 . B B .  2 GLY HA2  1 1 
       28 28945 2 1  2 GLY HA3  H -13.269 -21.239   0.523 1.00 . B B .  2 GLY HA3  1 1 
       28 28946 2 1  2 GLY N    N -14.234 -22.462  -0.840 1.00 . B B .  2 GLY N    1 1 
       28 28947 2 1  2 GLY O    O -11.579 -20.836  -2.067 1.00 . B B .  2 GLY O    1 1 
       28 28948 2 1  3 GLY C    C  -8.962 -21.545  -0.917 1.00 . B B .  3 GLY C    1 1 
       28 28949 2 1  3 GLY CA   C  -9.875 -22.746  -1.062 1.00 . B B .  3 GLY CA   1 1 
       28 28950 2 1  3 GLY H    H -11.580 -23.010   0.165 1.00 . B B .  3 GLY H    1 1 
       28 28951 2 1  3 GLY HA2  H  -9.457 -23.571  -0.503 1.00 . B B .  3 GLY HA2  1 1 
       28 28952 2 1  3 GLY HA3  H  -9.928 -23.021  -2.105 1.00 . B B .  3 GLY HA3  1 1 
       28 28953 2 1  3 GLY N    N -11.218 -22.484  -0.577 1.00 . B B .  3 GLY N    1 1 
       28 28954 2 1  3 GLY O    O  -9.179 -20.691  -0.057 1.00 . B B .  3 GLY O    1 1 
       28 28955 2 1  4 ASP C    C  -7.383 -19.265  -2.693 1.00 . B B .  4 ASP C    1 1 
       28 28956 2 1  4 ASP CA   C  -6.986 -20.372  -1.723 1.00 . B B .  4 ASP CA   1 1 
       28 28957 2 1  4 ASP CB   C  -5.586 -20.869  -2.066 1.00 . B B .  4 ASP CB   1 1 
       28 28958 2 1  4 ASP CG   C  -5.096 -21.935  -1.106 1.00 . B B .  4 ASP CG   1 1 
       28 28959 2 1  4 ASP H    H  -7.816 -22.190  -2.423 1.00 . B B .  4 ASP H    1 1 
       28 28960 2 1  4 ASP HA   H  -6.981 -19.972  -0.720 1.00 . B B .  4 ASP HA   1 1 
       28 28961 2 1  4 ASP HB2  H  -5.597 -21.282  -3.062 1.00 . B B .  4 ASP HB2  1 1 
       28 28962 2 1  4 ASP HB3  H  -4.900 -20.035  -2.032 1.00 . B B .  4 ASP HB3  1 1 
       28 28963 2 1  4 ASP N    N  -7.937 -21.478  -1.760 1.00 . B B .  4 ASP N    1 1 
       28 28964 2 1  4 ASP O    O  -6.587 -18.373  -2.988 1.00 . B B .  4 ASP O    1 1 
       28 28965 2 1  4 ASP OD1  O  -4.489 -21.575  -0.077 1.00 . B B .  4 ASP OD1  1 1 
       28 28966 2 1  4 ASP OD2  O  -5.320 -23.132  -1.385 1.00 . B B .  4 ASP OD2  1 1 
       28 28967 2 1  5 ASN C    C  -8.905 -16.921  -3.533 1.00 . B B .  5 ASN C    1 1 
       28 28968 2 1  5 ASN CA   C  -9.116 -18.312  -4.112 1.00 . B B .  5 ASN CA   1 1 
       28 28969 2 1  5 ASN CB   C -10.600 -18.541  -4.404 1.00 . B B .  5 ASN CB   1 1 
       28 28970 2 1  5 ASN CG   C -11.009 -18.017  -5.766 1.00 . B B .  5 ASN CG   1 1 
       28 28971 2 1  5 ASN H    H  -9.205 -20.045  -2.904 1.00 . B B .  5 ASN H    1 1 
       28 28972 2 1  5 ASN HA   H  -8.555 -18.399  -5.031 1.00 . B B .  5 ASN HA   1 1 
       28 28973 2 1  5 ASN HB2  H -10.808 -19.600  -4.370 1.00 . B B .  5 ASN HB2  1 1 
       28 28974 2 1  5 ASN HB3  H -11.190 -18.038  -3.652 1.00 . B B .  5 ASN HB3  1 1 
       28 28975 2 1  5 ASN HD21 H  -9.557 -19.064  -6.632 1.00 . B B .  5 ASN HD21 1 1 
       28 28976 2 1  5 ASN HD22 H -10.539 -18.119  -7.696 1.00 . B B .  5 ASN HD22 1 1 
       28 28977 2 1  5 ASN N    N  -8.617 -19.320  -3.182 1.00 . B B .  5 ASN N    1 1 
       28 28978 2 1  5 ASN ND2  N -10.297 -18.443  -6.803 1.00 . B B .  5 ASN ND2  1 1 
       28 28979 2 1  5 ASN O    O  -8.715 -15.948  -4.264 1.00 . B B .  5 ASN O    1 1 
       28 28980 2 1  5 ASN OD1  O -11.954 -17.236  -5.887 1.00 . B B .  5 ASN OD1  1 1 
       28 28981 2 1  6 ILE C    C  -7.240 -15.245  -1.467 1.00 . B B .  6 ILE C    1 1 
       28 28982 2 1  6 ILE CA   C  -8.722 -15.593  -1.506 1.00 . B B .  6 ILE CA   1 1 
       28 28983 2 1  6 ILE CB   C  -9.257 -15.676  -0.065 1.00 . B B .  6 ILE CB   1 1 
       28 28984 2 1  6 ILE CD1  C -10.692 -17.710   0.472 1.00 . B B .  6 ILE CD1  1 1 
       28 28985 2 1  6 ILE CG1  C -10.660 -16.289  -0.048 1.00 . B B .  6 ILE CG1  1 1 
       28 28986 2 1  6 ILE CG2  C  -9.265 -14.299   0.573 1.00 . B B .  6 ILE CG2  1 1 
       28 28987 2 1  6 ILE H    H  -9.071 -17.663  -1.688 1.00 . B B .  6 ILE H    1 1 
       28 28988 2 1  6 ILE HA   H  -9.258 -14.817  -2.030 1.00 . B B .  6 ILE HA   1 1 
       28 28989 2 1  6 ILE HB   H  -8.589 -16.306   0.503 1.00 . B B .  6 ILE HB   1 1 
       28 28990 2 1  6 ILE HD11 H -11.150 -18.353  -0.265 1.00 . B B .  6 ILE HD11 1 1 
       28 28991 2 1  6 ILE HD12 H -11.264 -17.746   1.387 1.00 . B B .  6 ILE HD12 1 1 
       28 28992 2 1  6 ILE HD13 H  -9.683 -18.045   0.665 1.00 . B B .  6 ILE HD13 1 1 
       28 28993 2 1  6 ILE HG12 H -11.300 -15.692   0.584 1.00 . B B .  6 ILE HG12 1 1 
       28 28994 2 1  6 ILE HG13 H -11.057 -16.294  -1.053 1.00 . B B .  6 ILE HG13 1 1 
       28 28995 2 1  6 ILE HG21 H  -9.509 -14.390   1.621 1.00 . B B .  6 ILE HG21 1 1 
       28 28996 2 1  6 ILE HG22 H -10.002 -13.680   0.084 1.00 . B B .  6 ILE HG22 1 1 
       28 28997 2 1  6 ILE HG23 H  -8.289 -13.850   0.467 1.00 . B B .  6 ILE HG23 1 1 
       28 28998 2 1  6 ILE N    N  -8.926 -16.846  -2.209 1.00 . B B .  6 ILE N    1 1 
       28 28999 2 1  6 ILE O    O  -6.847 -14.108  -1.725 1.00 . B B .  6 ILE O    1 1 
       28 29000 2 1  7 GLU C    C  -4.438 -15.524  -2.397 1.00 . B B .  7 GLU C    1 1 
       28 29001 2 1  7 GLU CA   C  -4.978 -16.069  -1.080 1.00 . B B .  7 GLU CA   1 1 
       28 29002 2 1  7 GLU CB   C  -4.297 -17.398  -0.746 1.00 . B B .  7 GLU CB   1 1 
       28 29003 2 1  7 GLU CD   C  -2.023 -18.286  -0.095 1.00 . B B .  7 GLU CD   1 1 
       28 29004 2 1  7 GLU CG   C  -3.098 -17.253   0.178 1.00 . B B .  7 GLU CG   1 1 
       28 29005 2 1  7 GLU H    H  -6.807 -17.126  -0.959 1.00 . B B .  7 GLU H    1 1 
       28 29006 2 1  7 GLU HA   H  -4.765 -15.359  -0.296 1.00 . B B .  7 GLU HA   1 1 
       28 29007 2 1  7 GLU HB2  H  -5.016 -18.047  -0.268 1.00 . B B .  7 GLU HB2  1 1 
       28 29008 2 1  7 GLU HB3  H  -3.963 -17.859  -1.663 1.00 . B B .  7 GLU HB3  1 1 
       28 29009 2 1  7 GLU HG2  H  -2.674 -16.270   0.044 1.00 . B B .  7 GLU HG2  1 1 
       28 29010 2 1  7 GLU HG3  H  -3.432 -17.364   1.199 1.00 . B B .  7 GLU HG3  1 1 
       28 29011 2 1  7 GLU N    N  -6.424 -16.245  -1.148 1.00 . B B .  7 GLU N    1 1 
       28 29012 2 1  7 GLU O    O  -3.425 -14.825  -2.424 1.00 . B B .  7 GLU O    1 1 
       28 29013 2 1  7 GLU OE1  O  -2.256 -19.477   0.196 1.00 . B B .  7 GLU OE1  1 1 
       28 29014 2 1  7 GLU OE2  O  -0.947 -17.902  -0.601 1.00 . B B .  7 GLU OE2  1 1 
       28 29015 2 1  8 GLN C    C  -5.140 -13.926  -5.005 1.00 . B B .  8 GLN C    1 1 
       28 29016 2 1  8 GLN CA   C  -4.724 -15.378  -4.806 1.00 . B B .  8 GLN CA   1 1 
       28 29017 2 1  8 GLN CB   C  -5.352 -16.256  -5.890 1.00 . B B .  8 GLN CB   1 1 
       28 29018 2 1  8 GLN CD   C  -3.799 -16.981  -7.746 1.00 . B B .  8 GLN CD   1 1 
       28 29019 2 1  8 GLN CG   C  -4.827 -15.967  -7.287 1.00 . B B .  8 GLN CG   1 1 
       28 29020 2 1  8 GLN H    H  -5.930 -16.399  -3.401 1.00 . B B .  8 GLN H    1 1 
       28 29021 2 1  8 GLN HA   H  -3.650 -15.447  -4.871 1.00 . B B .  8 GLN HA   1 1 
       28 29022 2 1  8 GLN HB2  H  -5.149 -17.292  -5.660 1.00 . B B .  8 GLN HB2  1 1 
       28 29023 2 1  8 GLN HB3  H  -6.420 -16.100  -5.889 1.00 . B B .  8 GLN HB3  1 1 
       28 29024 2 1  8 GLN HE21 H  -2.353 -15.960  -6.840 1.00 . B B .  8 GLN HE21 1 1 
       28 29025 2 1  8 GLN HE22 H  -1.856 -17.398  -7.661 1.00 . B B .  8 GLN HE22 1 1 
       28 29026 2 1  8 GLN HG2  H  -5.657 -15.981  -7.978 1.00 . B B .  8 GLN HG2  1 1 
       28 29027 2 1  8 GLN HG3  H  -4.373 -14.986  -7.292 1.00 . B B .  8 GLN HG3  1 1 
       28 29028 2 1  8 GLN N    N  -5.127 -15.843  -3.486 1.00 . B B .  8 GLN N    1 1 
       28 29029 2 1  8 GLN NE2  N  -2.543 -16.757  -7.379 1.00 . B B .  8 GLN NE2  1 1 
       28 29030 2 1  8 GLN O    O  -4.387 -13.118  -5.551 1.00 . B B .  8 GLN O    1 1 
       28 29031 2 1  8 GLN OE1  O  -4.129 -17.955  -8.423 1.00 . B B .  8 GLN OE1  1 1 
       28 29032 2 1  9 LYS C    C  -5.996 -11.266  -3.886 1.00 . B B .  9 LYS C    1 1 
       28 29033 2 1  9 LYS CA   C  -6.867 -12.248  -4.660 1.00 . B B .  9 LYS CA   1 1 
       28 29034 2 1  9 LYS CB   C  -8.307 -12.189  -4.145 1.00 . B B .  9 LYS CB   1 1 
       28 29035 2 1  9 LYS CD   C  -9.142  -9.881  -3.596 1.00 . B B .  9 LYS CD   1 1 
       28 29036 2 1  9 LYS CE   C -10.515  -9.231  -3.546 1.00 . B B .  9 LYS CE   1 1 
       28 29037 2 1  9 LYS CG   C  -9.084 -10.982  -4.645 1.00 . B B .  9 LYS CG   1 1 
       28 29038 2 1  9 LYS H    H  -6.891 -14.290  -4.114 1.00 . B B .  9 LYS H    1 1 
       28 29039 2 1  9 LYS HA   H  -6.855 -11.976  -5.704 1.00 . B B .  9 LYS HA   1 1 
       28 29040 2 1  9 LYS HB2  H  -8.827 -13.081  -4.461 1.00 . B B .  9 LYS HB2  1 1 
       28 29041 2 1  9 LYS HB3  H  -8.290 -12.157  -3.066 1.00 . B B .  9 LYS HB3  1 1 
       28 29042 2 1  9 LYS HD2  H  -8.921 -10.308  -2.629 1.00 . B B .  9 LYS HD2  1 1 
       28 29043 2 1  9 LYS HD3  H  -8.405  -9.129  -3.837 1.00 . B B .  9 LYS HD3  1 1 
       28 29044 2 1  9 LYS HE2  H -11.236  -9.905  -3.985 1.00 . B B .  9 LYS HE2  1 1 
       28 29045 2 1  9 LYS HE3  H -10.775  -9.048  -2.513 1.00 . B B .  9 LYS HE3  1 1 
       28 29046 2 1  9 LYS HG2  H  -8.600 -10.595  -5.529 1.00 . B B .  9 LYS HG2  1 1 
       28 29047 2 1  9 LYS HG3  H -10.090 -11.289  -4.888 1.00 . B B .  9 LYS HG3  1 1 
       28 29048 2 1  9 LYS HZ1  H -10.132  -8.063  -5.235 1.00 . B B .  9 LYS HZ1  1 1 
       28 29049 2 1  9 LYS HZ2  H -10.002  -7.219  -3.776 1.00 . B B .  9 LYS HZ2  1 1 
       28 29050 2 1  9 LYS HZ3  H -11.528  -7.610  -4.392 1.00 . B B .  9 LYS HZ3  1 1 
       28 29051 2 1  9 LYS N    N  -6.344 -13.602  -4.546 1.00 . B B .  9 LYS N    1 1 
       28 29052 2 1  9 LYS NZ   N -10.546  -7.941  -4.289 1.00 . B B .  9 LYS NZ   1 1 
       28 29053 2 1  9 LYS O    O  -5.757 -10.145  -4.335 1.00 . B B .  9 LYS O    1 1 
       28 29054 2 1 10 ILE C    C  -3.306 -10.644  -2.546 1.00 . B B . 10 ILE C    1 1 
       28 29055 2 1 10 ILE CA   C  -4.666 -10.849  -1.897 1.00 . B B . 10 ILE CA   1 1 
       28 29056 2 1 10 ILE CB   C  -4.458 -11.425  -0.487 1.00 . B B . 10 ILE CB   1 1 
       28 29057 2 1 10 ILE CD1  C  -3.600 -13.446   0.794 1.00 . B B . 10 ILE CD1  1 1 
       28 29058 2 1 10 ILE CG1  C  -4.038 -12.895  -0.545 1.00 . B B . 10 ILE CG1  1 1 
       28 29059 2 1 10 ILE CG2  C  -5.720 -11.262   0.347 1.00 . B B . 10 ILE CG2  1 1 
       28 29060 2 1 10 ILE H    H  -5.736 -12.601  -2.419 1.00 . B B . 10 ILE H    1 1 
       28 29061 2 1 10 ILE HA   H  -5.152  -9.888  -1.799 1.00 . B B . 10 ILE HA   1 1 
       28 29062 2 1 10 ILE HB   H  -3.673 -10.857  -0.020 1.00 . B B . 10 ILE HB   1 1 
       28 29063 2 1 10 ILE HD11 H  -3.265 -14.466   0.672 1.00 . B B . 10 ILE HD11 1 1 
       28 29064 2 1 10 ILE HD12 H  -4.433 -13.422   1.482 1.00 . B B . 10 ILE HD12 1 1 
       28 29065 2 1 10 ILE HD13 H  -2.793 -12.846   1.185 1.00 . B B . 10 ILE HD13 1 1 
       28 29066 2 1 10 ILE HG12 H  -4.867 -13.491  -0.894 1.00 . B B . 10 ILE HG12 1 1 
       28 29067 2 1 10 ILE HG13 H  -3.210 -12.997  -1.230 1.00 . B B . 10 ILE HG13 1 1 
       28 29068 2 1 10 ILE HG21 H  -5.549 -11.654   1.338 1.00 . B B . 10 ILE HG21 1 1 
       28 29069 2 1 10 ILE HG22 H  -6.531 -11.801  -0.120 1.00 . B B . 10 ILE HG22 1 1 
       28 29070 2 1 10 ILE HG23 H  -5.974 -10.214   0.413 1.00 . B B . 10 ILE HG23 1 1 
       28 29071 2 1 10 ILE N    N  -5.516 -11.697  -2.724 1.00 . B B . 10 ILE N    1 1 
       28 29072 2 1 10 ILE O    O  -2.783  -9.531  -2.563 1.00 . B B . 10 ILE O    1 1 
       28 29073 2 1 11 ASP C    C  -1.437 -10.490  -4.747 1.00 . B B . 11 ASP C    1 1 
       28 29074 2 1 11 ASP CA   C  -1.438 -11.637  -3.747 1.00 . B B . 11 ASP CA   1 1 
       28 29075 2 1 11 ASP CB   C  -1.113 -12.954  -4.457 1.00 . B B . 11 ASP CB   1 1 
       28 29076 2 1 11 ASP CG   C   0.380 -13.192  -4.578 1.00 . B B . 11 ASP CG   1 1 
       28 29077 2 1 11 ASP H    H  -3.203 -12.579  -3.053 1.00 . B B . 11 ASP H    1 1 
       28 29078 2 1 11 ASP HA   H  -0.690 -11.445  -2.992 1.00 . B B . 11 ASP HA   1 1 
       28 29079 2 1 11 ASP HB2  H  -1.545 -13.771  -3.900 1.00 . B B . 11 ASP HB2  1 1 
       28 29080 2 1 11 ASP HB3  H  -1.538 -12.934  -5.450 1.00 . B B . 11 ASP HB3  1 1 
       28 29081 2 1 11 ASP N    N  -2.737 -11.718  -3.089 1.00 . B B . 11 ASP N    1 1 
       28 29082 2 1 11 ASP O    O  -0.430  -9.802  -4.935 1.00 . B B . 11 ASP O    1 1 
       28 29083 2 1 11 ASP OD1  O   1.077 -12.318  -5.135 1.00 . B B . 11 ASP OD1  1 1 
       28 29084 2 1 11 ASP OD2  O   0.851 -14.252  -4.115 1.00 . B B . 11 ASP OD2  1 1 
       28 29085 2 1 12 ASP C    C  -2.623  -7.861  -5.601 1.00 . B B . 12 ASP C    1 1 
       28 29086 2 1 12 ASP CA   C  -2.748  -9.192  -6.323 1.00 . B B . 12 ASP CA   1 1 
       28 29087 2 1 12 ASP CB   C  -4.103  -9.288  -7.028 1.00 . B B . 12 ASP CB   1 1 
       28 29088 2 1 12 ASP CG   C  -4.087  -8.642  -8.400 1.00 . B B . 12 ASP CG   1 1 
       28 29089 2 1 12 ASP H    H  -3.364 -10.840  -5.145 1.00 . B B . 12 ASP H    1 1 
       28 29090 2 1 12 ASP HA   H  -1.956  -9.273  -7.054 1.00 . B B . 12 ASP HA   1 1 
       28 29091 2 1 12 ASP HB2  H  -4.368 -10.328  -7.143 1.00 . B B . 12 ASP HB2  1 1 
       28 29092 2 1 12 ASP HB3  H  -4.850  -8.793  -6.426 1.00 . B B . 12 ASP HB3  1 1 
       28 29093 2 1 12 ASP N    N  -2.593 -10.272  -5.363 1.00 . B B . 12 ASP N    1 1 
       28 29094 2 1 12 ASP O    O  -1.906  -6.960  -6.038 1.00 . B B . 12 ASP O    1 1 
       28 29095 2 1 12 ASP OD1  O  -3.921  -7.407  -8.472 1.00 . B B . 12 ASP OD1  1 1 
       28 29096 2 1 12 ASP OD2  O  -4.242  -9.372  -9.401 1.00 . B B . 12 ASP OD2  1 1 
       28 29097 2 1 13 ILE C    C  -1.847  -6.288  -3.200 1.00 . B B . 13 ILE C    1 1 
       28 29098 2 1 13 ILE CA   C  -3.271  -6.557  -3.662 1.00 . B B . 13 ILE CA   1 1 
       28 29099 2 1 13 ILE CB   C  -4.192  -6.675  -2.431 1.00 . B B . 13 ILE CB   1 1 
       28 29100 2 1 13 ILE CD1  C  -6.587  -7.164  -1.717 1.00 . B B . 13 ILE CD1  1 1 
       28 29101 2 1 13 ILE CG1  C  -5.600  -7.088  -2.861 1.00 . B B . 13 ILE CG1  1 1 
       28 29102 2 1 13 ILE CG2  C  -4.228  -5.359  -1.664 1.00 . B B . 13 ILE CG2  1 1 
       28 29103 2 1 13 ILE H    H  -3.850  -8.523  -4.171 1.00 . B B . 13 ILE H    1 1 
       28 29104 2 1 13 ILE HA   H  -3.610  -5.728  -4.268 1.00 . B B . 13 ILE HA   1 1 
       28 29105 2 1 13 ILE HB   H  -3.787  -7.432  -1.780 1.00 . B B . 13 ILE HB   1 1 
       28 29106 2 1 13 ILE HD11 H  -6.896  -8.190  -1.577 1.00 . B B . 13 ILE HD11 1 1 
       28 29107 2 1 13 ILE HD12 H  -7.449  -6.555  -1.944 1.00 . B B . 13 ILE HD12 1 1 
       28 29108 2 1 13 ILE HD13 H  -6.118  -6.803  -0.814 1.00 . B B . 13 ILE HD13 1 1 
       28 29109 2 1 13 ILE HG12 H  -5.977  -6.373  -3.577 1.00 . B B . 13 ILE HG12 1 1 
       28 29110 2 1 13 ILE HG13 H  -5.554  -8.064  -3.325 1.00 . B B . 13 ILE HG13 1 1 
       28 29111 2 1 13 ILE HG21 H  -4.077  -5.551  -0.613 1.00 . B B . 13 ILE HG21 1 1 
       28 29112 2 1 13 ILE HG22 H  -5.187  -4.884  -1.808 1.00 . B B . 13 ILE HG22 1 1 
       28 29113 2 1 13 ILE HG23 H  -3.446  -4.709  -2.028 1.00 . B B . 13 ILE HG23 1 1 
       28 29114 2 1 13 ILE N    N  -3.314  -7.760  -4.473 1.00 . B B . 13 ILE N    1 1 
       28 29115 2 1 13 ILE O    O  -1.361  -5.167  -3.289 1.00 . B B . 13 ILE O    1 1 
       28 29116 2 1 14 ASP C    C   1.063  -6.482  -3.280 1.00 . B B . 14 ASP C    1 1 
       28 29117 2 1 14 ASP CA   C   0.204  -7.213  -2.253 1.00 . B B . 14 ASP CA   1 1 
       28 29118 2 1 14 ASP CB   C   0.793  -8.596  -1.972 1.00 . B B . 14 ASP CB   1 1 
       28 29119 2 1 14 ASP CG   C   1.816  -8.571  -0.853 1.00 . B B . 14 ASP CG   1 1 
       28 29120 2 1 14 ASP H    H  -1.615  -8.208  -2.683 1.00 . B B . 14 ASP H    1 1 
       28 29121 2 1 14 ASP HA   H   0.198  -6.641  -1.337 1.00 . B B . 14 ASP HA   1 1 
       28 29122 2 1 14 ASP HB2  H  -0.003  -9.269  -1.692 1.00 . B B . 14 ASP HB2  1 1 
       28 29123 2 1 14 ASP HB3  H   1.273  -8.964  -2.867 1.00 . B B . 14 ASP HB3  1 1 
       28 29124 2 1 14 ASP N    N  -1.175  -7.333  -2.719 1.00 . B B . 14 ASP N    1 1 
       28 29125 2 1 14 ASP O    O   1.993  -5.758  -2.924 1.00 . B B . 14 ASP O    1 1 
       28 29126 2 1 14 ASP OD1  O   1.605  -7.829   0.129 1.00 . B B . 14 ASP OD1  1 1 
       28 29127 2 1 14 ASP OD2  O   2.829  -9.295  -0.960 1.00 . B B . 14 ASP OD2  1 1 
       28 29128 2 1 15 HIS C    C   1.093  -4.550  -5.717 1.00 . B B . 15 HIS C    1 1 
       28 29129 2 1 15 HIS CA   C   1.472  -6.022  -5.629 1.00 . B B . 15 HIS CA   1 1 
       28 29130 2 1 15 HIS CB   C   1.183  -6.714  -6.961 1.00 . B B . 15 HIS CB   1 1 
       28 29131 2 1 15 HIS CD2  C   2.224  -6.743  -9.337 1.00 . B B . 15 HIS CD2  1 1 
       28 29132 2 1 15 HIS CE1  C   4.038  -5.589  -8.906 1.00 . B B . 15 HIS CE1  1 1 
       28 29133 2 1 15 HIS CG   C   2.195  -6.414  -8.023 1.00 . B B . 15 HIS CG   1 1 
       28 29134 2 1 15 HIS H    H  -0.020  -7.252  -4.775 1.00 . B B . 15 HIS H    1 1 
       28 29135 2 1 15 HIS HA   H   2.527  -6.101  -5.410 1.00 . B B . 15 HIS HA   1 1 
       28 29136 2 1 15 HIS HB2  H   1.169  -7.783  -6.809 1.00 . B B . 15 HIS HB2  1 1 
       28 29137 2 1 15 HIS HB3  H   0.216  -6.394  -7.321 1.00 . B B . 15 HIS HB3  1 1 
       28 29138 2 1 15 HIS HD1  H   3.614  -5.312  -6.924 1.00 . B B . 15 HIS HD1  1 1 
       28 29139 2 1 15 HIS HD2  H   1.477  -7.313  -9.873 1.00 . B B . 15 HIS HD2  1 1 
       28 29140 2 1 15 HIS HE1  H   4.983  -5.079  -9.020 1.00 . B B . 15 HIS HE1  1 1 
       28 29141 2 1 15 HIS HE2  H   3.628  -6.225 -10.809 1.00 . B B . 15 HIS HE2  1 1 
       28 29142 2 1 15 HIS N    N   0.737  -6.671  -4.553 1.00 . B B . 15 HIS N    1 1 
       28 29143 2 1 15 HIS ND1  N   3.345  -5.692  -7.786 1.00 . B B . 15 HIS ND1  1 1 
       28 29144 2 1 15 HIS NE2  N   3.380  -6.220  -9.861 1.00 . B B . 15 HIS NE2  1 1 
       28 29145 2 1 15 HIS O    O   1.889  -3.715  -6.146 1.00 . B B . 15 HIS O    1 1 
       28 29146 2 1 16 GLU C    C  -0.217  -2.115  -4.078 1.00 . B B . 16 GLU C    1 1 
       28 29147 2 1 16 GLU CA   C  -0.624  -2.871  -5.339 1.00 . B B . 16 GLU CA   1 1 
       28 29148 2 1 16 GLU CB   C  -2.146  -2.856  -5.488 1.00 . B B . 16 GLU CB   1 1 
       28 29149 2 1 16 GLU CD   C  -4.161  -4.104  -6.364 1.00 . B B . 16 GLU CD   1 1 
       28 29150 2 1 16 GLU CG   C  -2.669  -3.869  -6.494 1.00 . B B . 16 GLU CG   1 1 
       28 29151 2 1 16 GLU H    H  -0.724  -4.954  -4.976 1.00 . B B . 16 GLU H    1 1 
       28 29152 2 1 16 GLU HA   H  -0.183  -2.387  -6.195 1.00 . B B . 16 GLU HA   1 1 
       28 29153 2 1 16 GLU HB2  H  -2.593  -3.073  -4.528 1.00 . B B . 16 GLU HB2  1 1 
       28 29154 2 1 16 GLU HB3  H  -2.456  -1.871  -5.805 1.00 . B B . 16 GLU HB3  1 1 
       28 29155 2 1 16 GLU HG2  H  -2.462  -3.508  -7.490 1.00 . B B . 16 GLU HG2  1 1 
       28 29156 2 1 16 GLU HG3  H  -2.157  -4.808  -6.338 1.00 . B B . 16 GLU HG3  1 1 
       28 29157 2 1 16 GLU N    N  -0.133  -4.241  -5.307 1.00 . B B . 16 GLU N    1 1 
       28 29158 2 1 16 GLU O    O   0.056  -0.917  -4.125 1.00 . B B . 16 GLU O    1 1 
       28 29159 2 1 16 GLU OE1  O  -4.913  -3.110  -6.278 1.00 . B B . 16 GLU OE1  1 1 
       28 29160 2 1 16 GLU OE2  O  -4.577  -5.281  -6.351 1.00 . B B . 16 GLU OE2  1 1 
       28 29161 2 1 17 ILE C    C   1.645  -1.745  -1.719 1.00 . B B . 17 ILE C    1 1 
       28 29162 2 1 17 ILE CA   C   0.200  -2.229  -1.682 1.00 . B B . 17 ILE CA   1 1 
       28 29163 2 1 17 ILE CB   C   0.039  -3.233  -0.523 1.00 . B B . 17 ILE CB   1 1 
       28 29164 2 1 17 ILE CD1  C  -1.369  -5.280   0.023 1.00 . B B . 17 ILE CD1  1 1 
       28 29165 2 1 17 ILE CG1  C  -1.340  -3.892  -0.576 1.00 . B B . 17 ILE CG1  1 1 
       28 29166 2 1 17 ILE CG2  C   0.245  -2.539   0.815 1.00 . B B . 17 ILE CG2  1 1 
       28 29167 2 1 17 ILE H    H  -0.396  -3.775  -2.990 1.00 . B B . 17 ILE H    1 1 
       28 29168 2 1 17 ILE HA   H  -0.455  -1.388  -1.498 1.00 . B B . 17 ILE HA   1 1 
       28 29169 2 1 17 ILE HB   H   0.797  -3.994  -0.628 1.00 . B B . 17 ILE HB   1 1 
       28 29170 2 1 17 ILE HD11 H  -2.140  -5.331   0.778 1.00 . B B . 17 ILE HD11 1 1 
       28 29171 2 1 17 ILE HD12 H  -0.411  -5.500   0.471 1.00 . B B . 17 ILE HD12 1 1 
       28 29172 2 1 17 ILE HD13 H  -1.578  -6.002  -0.752 1.00 . B B . 17 ILE HD13 1 1 
       28 29173 2 1 17 ILE HG12 H  -2.042  -3.284  -0.030 1.00 . B B . 17 ILE HG12 1 1 
       28 29174 2 1 17 ILE HG13 H  -1.661  -3.966  -1.605 1.00 . B B . 17 ILE HG13 1 1 
       28 29175 2 1 17 ILE HG21 H  -0.463  -2.925   1.534 1.00 . B B . 17 ILE HG21 1 1 
       28 29176 2 1 17 ILE HG22 H   0.094  -1.476   0.696 1.00 . B B . 17 ILE HG22 1 1 
       28 29177 2 1 17 ILE HG23 H   1.249  -2.723   1.164 1.00 . B B . 17 ILE HG23 1 1 
       28 29178 2 1 17 ILE N    N  -0.175  -2.825  -2.957 1.00 . B B . 17 ILE N    1 1 
       28 29179 2 1 17 ILE O    O   1.996  -0.746  -1.090 1.00 . B B . 17 ILE O    1 1 
       28 29180 2 1 18 ALA C    C   4.091  -1.009  -3.610 1.00 . B B . 18 ALA C    1 1 
       28 29181 2 1 18 ALA CA   C   3.888  -2.124  -2.590 1.00 . B B . 18 ALA CA   1 1 
       28 29182 2 1 18 ALA CB   C   4.692  -3.355  -2.981 1.00 . B B . 18 ALA CB   1 1 
       28 29183 2 1 18 ALA H    H   2.132  -3.251  -2.937 1.00 . B B . 18 ALA H    1 1 
       28 29184 2 1 18 ALA HA   H   4.237  -1.786  -1.626 1.00 . B B . 18 ALA HA   1 1 
       28 29185 2 1 18 ALA HB1  H   5.486  -3.067  -3.654 1.00 . B B . 18 ALA HB1  1 1 
       28 29186 2 1 18 ALA HB2  H   4.045  -4.067  -3.472 1.00 . B B . 18 ALA HB2  1 1 
       28 29187 2 1 18 ALA HB3  H   5.117  -3.805  -2.096 1.00 . B B . 18 ALA HB3  1 1 
       28 29188 2 1 18 ALA N    N   2.477  -2.467  -2.462 1.00 . B B . 18 ALA N    1 1 
       28 29189 2 1 18 ALA O    O   4.948  -0.144  -3.433 1.00 . B B . 18 ALA O    1 1 
       28 29190 2 1 19 ASP C    C   3.266   1.379  -5.136 1.00 . B B . 19 ASP C    1 1 
       28 29191 2 1 19 ASP CA   C   3.390  -0.023  -5.724 1.00 . B B . 19 ASP CA   1 1 
       28 29192 2 1 19 ASP CB   C   2.303  -0.245  -6.776 1.00 . B B . 19 ASP CB   1 1 
       28 29193 2 1 19 ASP CG   C   2.767  -1.139  -7.909 1.00 . B B . 19 ASP CG   1 1 
       28 29194 2 1 19 ASP H    H   2.631  -1.751  -4.761 1.00 . B B . 19 ASP H    1 1 
       28 29195 2 1 19 ASP HA   H   4.357  -0.120  -6.192 1.00 . B B . 19 ASP HA   1 1 
       28 29196 2 1 19 ASP HB2  H   1.446  -0.706  -6.308 1.00 . B B . 19 ASP HB2  1 1 
       28 29197 2 1 19 ASP HB3  H   2.011   0.709  -7.190 1.00 . B B . 19 ASP HB3  1 1 
       28 29198 2 1 19 ASP N    N   3.296  -1.035  -4.676 1.00 . B B . 19 ASP N    1 1 
       28 29199 2 1 19 ASP O    O   4.025   2.282  -5.491 1.00 . B B . 19 ASP O    1 1 
       28 29200 2 1 19 ASP OD1  O   3.749  -0.773  -8.589 1.00 . B B . 19 ASP OD1  1 1 
       28 29201 2 1 19 ASP OD2  O   2.151  -2.205  -8.115 1.00 . B B . 19 ASP OD2  1 1 
       28 29202 2 1 20 LEU C    C   3.246   3.190  -2.660 1.00 . B B . 20 LEU C    1 1 
       28 29203 2 1 20 LEU CA   C   2.090   2.843  -3.591 1.00 . B B . 20 LEU CA   1 1 
       28 29204 2 1 20 LEU CB   C   0.774   2.837  -2.810 1.00 . B B . 20 LEU CB   1 1 
       28 29205 2 1 20 LEU CD1  C  -1.715   2.570  -2.850 1.00 . B B . 20 LEU CD1  1 1 
       28 29206 2 1 20 LEU CD2  C  -0.437   2.567  -4.999 1.00 . B B . 20 LEU CD2  1 1 
       28 29207 2 1 20 LEU CG   C  -0.410   2.182  -3.526 1.00 . B B . 20 LEU CG   1 1 
       28 29208 2 1 20 LEU H    H   1.739   0.794  -3.986 1.00 . B B . 20 LEU H    1 1 
       28 29209 2 1 20 LEU HA   H   2.031   3.591  -4.364 1.00 . B B . 20 LEU HA   1 1 
       28 29210 2 1 20 LEU HB2  H   0.937   2.316  -1.879 1.00 . B B . 20 LEU HB2  1 1 
       28 29211 2 1 20 LEU HB3  H   0.508   3.860  -2.588 1.00 . B B . 20 LEU HB3  1 1 
       28 29212 2 1 20 LEU HD11 H  -1.685   3.615  -2.582 1.00 . B B . 20 LEU HD11 1 1 
       28 29213 2 1 20 LEU HD12 H  -1.849   1.974  -1.959 1.00 . B B . 20 LEU HD12 1 1 
       28 29214 2 1 20 LEU HD13 H  -2.538   2.394  -3.528 1.00 . B B . 20 LEU HD13 1 1 
       28 29215 2 1 20 LEU HD21 H  -0.049   1.751  -5.592 1.00 . B B . 20 LEU HD21 1 1 
       28 29216 2 1 20 LEU HD22 H   0.172   3.445  -5.154 1.00 . B B . 20 LEU HD22 1 1 
       28 29217 2 1 20 LEU HD23 H  -1.454   2.778  -5.299 1.00 . B B . 20 LEU HD23 1 1 
       28 29218 2 1 20 LEU HG   H  -0.308   1.109  -3.461 1.00 . B B . 20 LEU HG   1 1 
       28 29219 2 1 20 LEU N    N   2.309   1.553  -4.231 1.00 . B B . 20 LEU N    1 1 
       28 29220 2 1 20 LEU O    O   3.809   4.282  -2.733 1.00 . B B . 20 LEU O    1 1 
       28 29221 2 1 21 GLN C    C   5.956   2.908  -1.549 1.00 . B B . 21 GLN C    1 1 
       28 29222 2 1 21 GLN CA   C   4.685   2.458  -0.834 1.00 . B B . 21 GLN CA   1 1 
       28 29223 2 1 21 GLN CB   C   4.955   1.174  -0.049 1.00 . B B . 21 GLN CB   1 1 
       28 29224 2 1 21 GLN CD   C   4.844   0.306   2.321 1.00 . B B . 21 GLN CD   1 1 
       28 29225 2 1 21 GLN CG   C   5.323   1.416   1.406 1.00 . B B . 21 GLN CG   1 1 
       28 29226 2 1 21 GLN H    H   3.107   1.402  -1.772 1.00 . B B . 21 GLN H    1 1 
       28 29227 2 1 21 GLN HA   H   4.381   3.233  -0.145 1.00 . B B . 21 GLN HA   1 1 
       28 29228 2 1 21 GLN HB2  H   4.069   0.556  -0.075 1.00 . B B . 21 GLN HB2  1 1 
       28 29229 2 1 21 GLN HB3  H   5.768   0.642  -0.519 1.00 . B B . 21 GLN HB3  1 1 
       28 29230 2 1 21 GLN HE21 H   3.854   1.619   3.437 1.00 . B B . 21 GLN HE21 1 1 
       28 29231 2 1 21 GLN HE22 H   3.746  -0.029   3.945 1.00 . B B . 21 GLN HE22 1 1 
       28 29232 2 1 21 GLN HG2  H   6.398   1.488   1.486 1.00 . B B . 21 GLN HG2  1 1 
       28 29233 2 1 21 GLN HG3  H   4.876   2.345   1.727 1.00 . B B . 21 GLN HG3  1 1 
       28 29234 2 1 21 GLN N    N   3.595   2.252  -1.783 1.00 . B B . 21 GLN N    1 1 
       28 29235 2 1 21 GLN NE2  N   4.070   0.669   3.337 1.00 . B B . 21 GLN NE2  1 1 
       28 29236 2 1 21 GLN O    O   6.754   3.668  -1.000 1.00 . B B . 21 GLN O    1 1 
       28 29237 2 1 21 GLN OE1  O   5.166  -0.865   2.117 1.00 . B B . 21 GLN OE1  1 1 
       28 29238 2 1 22 ALA C    C   7.195   4.224  -4.086 1.00 . B B . 22 ALA C    1 1 
       28 29239 2 1 22 ALA CA   C   7.304   2.794  -3.570 1.00 . B B . 22 ALA CA   1 1 
       28 29240 2 1 22 ALA CB   C   7.475   1.823  -4.728 1.00 . B B . 22 ALA CB   1 1 
       28 29241 2 1 22 ALA H    H   5.461   1.838  -3.163 1.00 . B B . 22 ALA H    1 1 
       28 29242 2 1 22 ALA HA   H   8.174   2.716  -2.933 1.00 . B B . 22 ALA HA   1 1 
       28 29243 2 1 22 ALA HB1  H   7.928   2.336  -5.563 1.00 . B B . 22 ALA HB1  1 1 
       28 29244 2 1 22 ALA HB2  H   6.508   1.441  -5.023 1.00 . B B . 22 ALA HB2  1 1 
       28 29245 2 1 22 ALA HB3  H   8.107   1.004  -4.421 1.00 . B B . 22 ALA HB3  1 1 
       28 29246 2 1 22 ALA N    N   6.134   2.437  -2.779 1.00 . B B . 22 ALA N    1 1 
       28 29247 2 1 22 ALA O    O   8.202   4.912  -4.257 1.00 . B B . 22 ALA O    1 1 
       28 29248 2 1 23 LYS C    C   6.016   7.054  -3.750 1.00 . B B . 23 LYS C    1 1 
       28 29249 2 1 23 LYS CA   C   5.722   6.015  -4.827 1.00 . B B . 23 LYS CA   1 1 
       28 29250 2 1 23 LYS CB   C   4.275   6.151  -5.302 1.00 . B B . 23 LYS CB   1 1 
       28 29251 2 1 23 LYS CD   C   2.547   5.229  -6.875 1.00 . B B . 23 LYS CD   1 1 
       28 29252 2 1 23 LYS CE   C   2.308   4.502  -8.189 1.00 . B B . 23 LYS CE   1 1 
       28 29253 2 1 23 LYS CG   C   4.022   5.533  -6.667 1.00 . B B . 23 LYS CG   1 1 
       28 29254 2 1 23 LYS H    H   5.203   4.069  -4.175 1.00 . B B . 23 LYS H    1 1 
       28 29255 2 1 23 LYS HA   H   6.383   6.185  -5.664 1.00 . B B . 23 LYS HA   1 1 
       28 29256 2 1 23 LYS HB2  H   3.626   5.670  -4.586 1.00 . B B . 23 LYS HB2  1 1 
       28 29257 2 1 23 LYS HB3  H   4.023   7.200  -5.354 1.00 . B B . 23 LYS HB3  1 1 
       28 29258 2 1 23 LYS HD2  H   2.200   4.606  -6.064 1.00 . B B . 23 LYS HD2  1 1 
       28 29259 2 1 23 LYS HD3  H   1.995   6.156  -6.882 1.00 . B B . 23 LYS HD3  1 1 
       28 29260 2 1 23 LYS HE2  H   3.236   4.056  -8.514 1.00 . B B . 23 LYS HE2  1 1 
       28 29261 2 1 23 LYS HE3  H   1.574   3.726  -8.027 1.00 . B B . 23 LYS HE3  1 1 
       28 29262 2 1 23 LYS HG2  H   4.348   6.223  -7.431 1.00 . B B . 23 LYS HG2  1 1 
       28 29263 2 1 23 LYS HG3  H   4.585   4.614  -6.745 1.00 . B B . 23 LYS HG3  1 1 
       28 29264 2 1 23 LYS HZ1  H   2.235   6.366  -9.129 1.00 . B B . 23 LYS HZ1  1 1 
       28 29265 2 1 23 LYS HZ2  H   0.780   5.505  -9.200 1.00 . B B . 23 LYS HZ2  1 1 
       28 29266 2 1 23 LYS HZ3  H   2.077   5.057 -10.189 1.00 . B B . 23 LYS HZ3  1 1 
       28 29267 2 1 23 LYS N    N   5.966   4.665  -4.332 1.00 . B B . 23 LYS N    1 1 
       28 29268 2 1 23 LYS NZ   N   1.815   5.422  -9.251 1.00 . B B . 23 LYS NZ   1 1 
       28 29269 2 1 23 LYS O    O   6.438   8.170  -4.051 1.00 . B B . 23 LYS O    1 1 
       28 29270 2 1 24 ARG C    C   7.527   7.781  -1.141 1.00 . B B . 24 ARG C    1 1 
       28 29271 2 1 24 ARG CA   C   6.031   7.588  -1.376 1.00 . B B . 24 ARG CA   1 1 
       28 29272 2 1 24 ARG CB   C   5.372   7.049  -0.105 1.00 . B B . 24 ARG CB   1 1 
       28 29273 2 1 24 ARG CD   C   3.874   7.714   1.802 1.00 . B B . 24 ARG CD   1 1 
       28 29274 2 1 24 ARG CG   C   4.128   7.817   0.306 1.00 . B B . 24 ARG CG   1 1 
       28 29275 2 1 24 ARG CZ   C   4.218   9.234   3.715 1.00 . B B . 24 ARG CZ   1 1 
       28 29276 2 1 24 ARG H    H   5.450   5.779  -2.314 1.00 . B B . 24 ARG H    1 1 
       28 29277 2 1 24 ARG HA   H   5.590   8.544  -1.621 1.00 . B B . 24 ARG HA   1 1 
       28 29278 2 1 24 ARG HB2  H   5.095   6.018  -0.269 1.00 . B B . 24 ARG HB2  1 1 
       28 29279 2 1 24 ARG HB3  H   6.083   7.096   0.707 1.00 . B B . 24 ARG HB3  1 1 
       28 29280 2 1 24 ARG HD2  H   2.918   7.240   1.959 1.00 . B B . 24 ARG HD2  1 1 
       28 29281 2 1 24 ARG HD3  H   4.652   7.110   2.244 1.00 . B B . 24 ARG HD3  1 1 
       28 29282 2 1 24 ARG HE   H   3.579   9.791   1.910 1.00 . B B . 24 ARG HE   1 1 
       28 29283 2 1 24 ARG HG2  H   4.255   8.857   0.044 1.00 . B B . 24 ARG HG2  1 1 
       28 29284 2 1 24 ARG HG3  H   3.278   7.411  -0.221 1.00 . B B . 24 ARG HG3  1 1 
       28 29285 2 1 24 ARG HH11 H   4.628   7.293   4.118 1.00 . B B . 24 ARG HH11 1 1 
       28 29286 2 1 24 ARG HH12 H   4.866   8.391   5.435 1.00 . B B . 24 ARG HH12 1 1 
       28 29287 2 1 24 ARG HH21 H   3.891  11.228   3.644 1.00 . B B . 24 ARG HH21 1 1 
       28 29288 2 1 24 ARG HH22 H   4.447  10.621   5.168 1.00 . B B . 24 ARG HH22 1 1 
       28 29289 2 1 24 ARG N    N   5.790   6.683  -2.494 1.00 . B B . 24 ARG N    1 1 
       28 29290 2 1 24 ARG NE   N   3.864   9.025   2.449 1.00 . B B . 24 ARG NE   1 1 
       28 29291 2 1 24 ARG NH1  N   4.602   8.223   4.486 1.00 . B B . 24 ARG NH1  1 1 
       28 29292 2 1 24 ARG NH2  N   4.183  10.462   4.217 1.00 . B B . 24 ARG NH2  1 1 
       28 29293 2 1 24 ARG O    O   7.996   8.902  -0.948 1.00 . B B . 24 ARG O    1 1 
       28 29294 2 1 25 THR C    C  10.407   7.553  -2.009 1.00 . B B . 25 THR C    1 1 
       28 29295 2 1 25 THR CA   C   9.711   6.722  -0.938 1.00 . B B . 25 THR CA   1 1 
       28 29296 2 1 25 THR CB   C  10.288   5.309  -0.931 1.00 . B B . 25 THR CB   1 1 
       28 29297 2 1 25 THR CG2  C  11.399   5.120   0.078 1.00 . B B . 25 THR CG2  1 1 
       28 29298 2 1 25 THR H    H   7.838   5.814  -1.313 1.00 . B B . 25 THR H    1 1 
       28 29299 2 1 25 THR HA   H   9.888   7.177   0.024 1.00 . B B . 25 THR HA   1 1 
       28 29300 2 1 25 THR HB   H  10.692   5.095  -1.910 1.00 . B B . 25 THR HB   1 1 
       28 29301 2 1 25 THR HG1  H   8.903   4.536   0.218 1.00 . B B . 25 THR HG1  1 1 
       28 29302 2 1 25 THR HG21 H  11.335   5.890   0.832 1.00 . B B . 25 THR HG21 1 1 
       28 29303 2 1 25 THR HG22 H  12.355   5.185  -0.423 1.00 . B B . 25 THR HG22 1 1 
       28 29304 2 1 25 THR HG23 H  11.302   4.150   0.544 1.00 . B B . 25 THR HG23 1 1 
       28 29305 2 1 25 THR N    N   8.269   6.679  -1.155 1.00 . B B . 25 THR N    1 1 
       28 29306 2 1 25 THR O    O  11.151   8.484  -1.701 1.00 . B B . 25 THR O    1 1 
       28 29307 2 1 25 THR OG1  O   9.280   4.355  -0.646 1.00 . B B . 25 THR OG1  1 1 
       28 29308 2 1 26 ARG C    C  10.557   9.425  -4.237 1.00 . B B . 26 ARG C    1 1 
       28 29309 2 1 26 ARG CA   C  10.770   7.925  -4.388 1.00 . B B . 26 ARG CA   1 1 
       28 29310 2 1 26 ARG CB   C  10.186   7.439  -5.716 1.00 . B B . 26 ARG CB   1 1 
       28 29311 2 1 26 ARG CD   C   8.154   7.121  -7.158 1.00 . B B . 26 ARG CD   1 1 
       28 29312 2 1 26 ARG CG   C   8.692   7.680  -5.851 1.00 . B B . 26 ARG CG   1 1 
       28 29313 2 1 26 ARG CZ   C   8.973   8.653  -8.907 1.00 . B B . 26 ARG CZ   1 1 
       28 29314 2 1 26 ARG H    H   9.560   6.458  -3.454 1.00 . B B . 26 ARG H    1 1 
       28 29315 2 1 26 ARG HA   H  11.830   7.721  -4.374 1.00 . B B . 26 ARG HA   1 1 
       28 29316 2 1 26 ARG HB2  H  10.686   7.951  -6.524 1.00 . B B . 26 ARG HB2  1 1 
       28 29317 2 1 26 ARG HB3  H  10.367   6.377  -5.807 1.00 . B B . 26 ARG HB3  1 1 
       28 29318 2 1 26 ARG HD2  H   8.100   6.045  -7.080 1.00 . B B . 26 ARG HD2  1 1 
       28 29319 2 1 26 ARG HD3  H   7.163   7.518  -7.324 1.00 . B B . 26 ARG HD3  1 1 
       28 29320 2 1 26 ARG HE   H   9.627   6.789  -8.621 1.00 . B B . 26 ARG HE   1 1 
       28 29321 2 1 26 ARG HG2  H   8.184   7.198  -5.030 1.00 . B B . 26 ARG HG2  1 1 
       28 29322 2 1 26 ARG HG3  H   8.504   8.743  -5.819 1.00 . B B . 26 ARG HG3  1 1 
       28 29323 2 1 26 ARG HH11 H   7.530   9.431  -7.722 1.00 . B B . 26 ARG HH11 1 1 
       28 29324 2 1 26 ARG HH12 H   8.124  10.487  -8.958 1.00 . B B . 26 ARG HH12 1 1 
       28 29325 2 1 26 ARG HH21 H  10.409   8.177 -10.248 1.00 . B B . 26 ARG HH21 1 1 
       28 29326 2 1 26 ARG HH22 H   9.758   9.777 -10.392 1.00 . B B . 26 ARG HH22 1 1 
       28 29327 2 1 26 ARG N    N  10.163   7.209  -3.271 1.00 . B B . 26 ARG N    1 1 
       28 29328 2 1 26 ARG NE   N   9.002   7.471  -8.296 1.00 . B B . 26 ARG NE   1 1 
       28 29329 2 1 26 ARG NH1  N   8.141   9.601  -8.495 1.00 . B B . 26 ARG NH1  1 1 
       28 29330 2 1 26 ARG NH2  N   9.780   8.888  -9.933 1.00 . B B . 26 ARG NH2  1 1 
       28 29331 2 1 26 ARG O    O  11.482  10.221  -4.418 1.00 . B B . 26 ARG O    1 1 
       28 29332 2 1 27 LEU C    C   9.841  11.787  -2.555 1.00 . B B . 27 LEU C    1 1 
       28 29333 2 1 27 LEU CA   C   9.006  11.208  -3.689 1.00 . B B . 27 LEU CA   1 1 
       28 29334 2 1 27 LEU CB   C   7.515  11.375  -3.385 1.00 . B B . 27 LEU CB   1 1 
       28 29335 2 1 27 LEU CD1  C   6.926  13.190  -5.013 1.00 . B B . 27 LEU CD1  1 1 
       28 29336 2 1 27 LEU CD2  C   6.881  10.799  -5.743 1.00 . B B . 27 LEU CD2  1 1 
       28 29337 2 1 27 LEU CG   C   6.646  11.758  -4.585 1.00 . B B . 27 LEU CG   1 1 
       28 29338 2 1 27 LEU H    H   8.644   9.123  -3.740 1.00 . B B . 27 LEU H    1 1 
       28 29339 2 1 27 LEU HA   H   9.242  11.735  -4.602 1.00 . B B . 27 LEU HA   1 1 
       28 29340 2 1 27 LEU HB2  H   7.145  10.445  -2.979 1.00 . B B . 27 LEU HB2  1 1 
       28 29341 2 1 27 LEU HB3  H   7.407  12.144  -2.635 1.00 . B B . 27 LEU HB3  1 1 
       28 29342 2 1 27 LEU HD11 H   7.934  13.458  -4.733 1.00 . B B . 27 LEU HD11 1 1 
       28 29343 2 1 27 LEU HD12 H   6.229  13.854  -4.524 1.00 . B B . 27 LEU HD12 1 1 
       28 29344 2 1 27 LEU HD13 H   6.815  13.274  -6.083 1.00 . B B . 27 LEU HD13 1 1 
       28 29345 2 1 27 LEU HD21 H   7.942  10.655  -5.881 1.00 . B B . 27 LEU HD21 1 1 
       28 29346 2 1 27 LEU HD22 H   6.454  11.211  -6.645 1.00 . B B . 27 LEU HD22 1 1 
       28 29347 2 1 27 LEU HD23 H   6.415   9.849  -5.525 1.00 . B B . 27 LEU HD23 1 1 
       28 29348 2 1 27 LEU HG   H   5.605  11.693  -4.303 1.00 . B B . 27 LEU HG   1 1 
       28 29349 2 1 27 LEU N    N   9.334   9.804  -3.884 1.00 . B B . 27 LEU N    1 1 
       28 29350 2 1 27 LEU O    O  10.268  12.940  -2.611 1.00 . B B . 27 LEU O    1 1 
       28 29351 2 1 28 VAL C    C  12.312  11.693  -0.833 1.00 . B B . 28 VAL C    1 1 
       28 29352 2 1 28 VAL CA   C  10.885  11.406  -0.394 1.00 . B B . 28 VAL CA   1 1 
       28 29353 2 1 28 VAL CB   C  10.906  10.351   0.726 1.00 . B B . 28 VAL CB   1 1 
       28 29354 2 1 28 VAL CG1  C  11.637  10.884   1.951 1.00 . B B . 28 VAL CG1  1 1 
       28 29355 2 1 28 VAL CG2  C   9.491   9.920   1.085 1.00 . B B . 28 VAL CG2  1 1 
       28 29356 2 1 28 VAL H    H   9.730  10.056  -1.547 1.00 . B B . 28 VAL H    1 1 
       28 29357 2 1 28 VAL HA   H  10.448  12.313  -0.003 1.00 . B B . 28 VAL HA   1 1 
       28 29358 2 1 28 VAL HB   H  11.442   9.489   0.362 1.00 . B B . 28 VAL HB   1 1 
       28 29359 2 1 28 VAL HG11 H  12.249  10.099   2.373 1.00 . B B . 28 VAL HG11 1 1 
       28 29360 2 1 28 VAL HG12 H  10.918  11.214   2.685 1.00 . B B . 28 VAL HG12 1 1 
       28 29361 2 1 28 VAL HG13 H  12.266  11.713   1.663 1.00 . B B . 28 VAL HG13 1 1 
       28 29362 2 1 28 VAL HG21 H   9.298  10.143   2.124 1.00 . B B . 28 VAL HG21 1 1 
       28 29363 2 1 28 VAL HG22 H   9.386   8.858   0.921 1.00 . B B . 28 VAL HG22 1 1 
       28 29364 2 1 28 VAL HG23 H   8.783  10.451   0.467 1.00 . B B . 28 VAL HG23 1 1 
       28 29365 2 1 28 VAL N    N  10.085  10.972  -1.530 1.00 . B B . 28 VAL N    1 1 
       28 29366 2 1 28 VAL O    O  12.890  12.719  -0.477 1.00 . B B . 28 VAL O    1 1 
       28 29367 2 1 29 GLN C    C  14.378  12.311  -2.789 1.00 . B B . 29 GLN C    1 1 
       28 29368 2 1 29 GLN CA   C  14.226  10.943  -2.134 1.00 . B B . 29 GLN CA   1 1 
       28 29369 2 1 29 GLN CB   C  14.554   9.837  -3.140 1.00 . B B . 29 GLN CB   1 1 
       28 29370 2 1 29 GLN CD   C  14.561   7.900  -1.518 1.00 . B B . 29 GLN CD   1 1 
       28 29371 2 1 29 GLN CG   C  15.352   8.689  -2.543 1.00 . B B . 29 GLN CG   1 1 
       28 29372 2 1 29 GLN H    H  12.351   9.992  -1.883 1.00 . B B . 29 GLN H    1 1 
       28 29373 2 1 29 GLN HA   H  14.906  10.876  -1.299 1.00 . B B . 29 GLN HA   1 1 
       28 29374 2 1 29 GLN HB2  H  13.631   9.438  -3.533 1.00 . B B . 29 GLN HB2  1 1 
       28 29375 2 1 29 GLN HB3  H  15.127  10.261  -3.952 1.00 . B B . 29 GLN HB3  1 1 
       28 29376 2 1 29 GLN HE21 H  15.608   6.262  -1.933 1.00 . B B . 29 GLN HE21 1 1 
       28 29377 2 1 29 GLN HE22 H  14.390   6.087  -0.721 1.00 . B B . 29 GLN HE22 1 1 
       28 29378 2 1 29 GLN HG2  H  15.648   8.022  -3.338 1.00 . B B . 29 GLN HG2  1 1 
       28 29379 2 1 29 GLN HG3  H  16.233   9.092  -2.064 1.00 . B B . 29 GLN HG3  1 1 
       28 29380 2 1 29 GLN N    N  12.870  10.782  -1.626 1.00 . B B . 29 GLN N    1 1 
       28 29381 2 1 29 GLN NE2  N  14.886   6.621  -1.376 1.00 . B B . 29 GLN NE2  1 1 
       28 29382 2 1 29 GLN O    O  15.459  12.899  -2.787 1.00 . B B . 29 GLN O    1 1 
       28 29383 2 1 29 GLN OE1  O  13.668   8.434  -0.860 1.00 . B B . 29 GLN OE1  1 1 
       28 29384 2 1 30 GLN C    C  13.286  15.229  -2.938 1.00 . B B . 30 GLN C    1 1 
       28 29385 2 1 30 GLN CA   C  13.267  14.117  -3.982 1.00 . B B . 30 GLN CA   1 1 
       28 29386 2 1 30 GLN CB   C  12.034  14.261  -4.876 1.00 . B B . 30 GLN CB   1 1 
       28 29387 2 1 30 GLN CD   C  11.113  13.426  -7.075 1.00 . B B . 30 GLN CD   1 1 
       28 29388 2 1 30 GLN CG   C  11.783  13.055  -5.767 1.00 . B B . 30 GLN CG   1 1 
       28 29389 2 1 30 GLN H    H  12.442  12.295  -3.298 1.00 . B B . 30 GLN H    1 1 
       28 29390 2 1 30 GLN HA   H  14.155  14.193  -4.592 1.00 . B B . 30 GLN HA   1 1 
       28 29391 2 1 30 GLN HB2  H  11.165  14.405  -4.250 1.00 . B B . 30 GLN HB2  1 1 
       28 29392 2 1 30 GLN HB3  H  12.159  15.128  -5.507 1.00 . B B . 30 GLN HB3  1 1 
       28 29393 2 1 30 GLN HE21 H  12.712  14.470  -7.628 1.00 . B B . 30 GLN HE21 1 1 
       28 29394 2 1 30 GLN HE22 H  11.405  14.447  -8.757 1.00 . B B . 30 GLN HE22 1 1 
       28 29395 2 1 30 GLN HG2  H  12.729  12.583  -5.987 1.00 . B B . 30 GLN HG2  1 1 
       28 29396 2 1 30 GLN HG3  H  11.148  12.359  -5.238 1.00 . B B . 30 GLN HG3  1 1 
       28 29397 2 1 30 GLN N    N  13.275  12.813  -3.337 1.00 . B B . 30 GLN N    1 1 
       28 29398 2 1 30 GLN NE2  N  11.814  14.191  -7.903 1.00 . B B . 30 GLN NE2  1 1 
       28 29399 2 1 30 GLN O    O  13.826  16.309  -3.180 1.00 . B B . 30 GLN O    1 1 
       28 29400 2 1 30 GLN OE1  O   9.977  13.029  -7.338 1.00 . B B . 30 GLN OE1  1 1 
       28 29401 2 1 31 HIS C    C  12.827  15.267   0.667 1.00 . B B . 31 HIS C    1 1 
       28 29402 2 1 31 HIS CA   C  12.661  15.940  -0.695 1.00 . B B . 31 HIS CA   1 1 
       28 29403 2 1 31 HIS CB   C  11.351  16.735  -0.733 1.00 . B B . 31 HIS CB   1 1 
       28 29404 2 1 31 HIS CD2  C   9.362  15.817   0.658 1.00 . B B . 31 HIS CD2  1 1 
       28 29405 2 1 31 HIS CE1  C   8.511  14.482  -0.855 1.00 . B B . 31 HIS CE1  1 1 
       28 29406 2 1 31 HIS CG   C  10.135  15.911  -0.452 1.00 . B B . 31 HIS CG   1 1 
       28 29407 2 1 31 HIS H    H  12.288  14.075  -1.636 1.00 . B B . 31 HIS H    1 1 
       28 29408 2 1 31 HIS HA   H  13.483  16.621  -0.846 1.00 . B B . 31 HIS HA   1 1 
       28 29409 2 1 31 HIS HB2  H  11.396  17.522   0.005 1.00 . B B . 31 HIS HB2  1 1 
       28 29410 2 1 31 HIS HB3  H  11.236  17.175  -1.712 1.00 . B B . 31 HIS HB3  1 1 
       28 29411 2 1 31 HIS HD1  H   9.915  14.897  -2.281 1.00 . B B . 31 HIS HD1  1 1 
       28 29412 2 1 31 HIS HD2  H   9.505  16.349   1.586 1.00 . B B . 31 HIS HD2  1 1 
       28 29413 2 1 31 HIS HE1  H   7.864  13.782  -1.358 1.00 . B B . 31 HIS HE1  1 1 
       28 29414 2 1 31 HIS HE2  H   7.761  14.524   1.045 1.00 . B B . 31 HIS HE2  1 1 
       28 29415 2 1 31 HIS N    N  12.699  14.958  -1.774 1.00 . B B . 31 HIS N    1 1 
       28 29416 2 1 31 HIS ND1  N   9.575  15.061  -1.377 1.00 . B B . 31 HIS ND1  1 1 
       28 29417 2 1 31 HIS NE2  N   8.359  14.922   0.381 1.00 . B B . 31 HIS NE2  1 1 
       28 29418 2 1 31 HIS O    O  11.936  15.329   1.515 1.00 . B B . 31 HIS O    1 1 
       28 29419 2 1 32 PRO C    C  14.678  14.887   3.262 1.00 . B B . 32 PRO C    1 1 
       28 29420 2 1 32 PRO CA   C  14.259  13.924   2.156 1.00 . B B . 32 PRO CA   1 1 
       28 29421 2 1 32 PRO CB   C  15.415  12.996   1.790 1.00 . B B . 32 PRO CB   1 1 
       28 29422 2 1 32 PRO CD   C  15.095  14.487  -0.063 1.00 . B B . 32 PRO CD   1 1 
       28 29423 2 1 32 PRO CG   C  16.138  13.711   0.701 1.00 . B B . 32 PRO CG   1 1 
       28 29424 2 1 32 PRO HA   H  13.416  13.342   2.488 1.00 . B B . 32 PRO HA   1 1 
       28 29425 2 1 32 PRO HB2  H  16.047  12.845   2.654 1.00 . B B . 32 PRO HB2  1 1 
       28 29426 2 1 32 PRO HB3  H  15.027  12.048   1.449 1.00 . B B . 32 PRO HB3  1 1 
       28 29427 2 1 32 PRO HD2  H  15.475  15.459  -0.338 1.00 . B B . 32 PRO HD2  1 1 
       28 29428 2 1 32 PRO HD3  H  14.788  13.938  -0.941 1.00 . B B . 32 PRO HD3  1 1 
       28 29429 2 1 32 PRO HG2  H  16.867  14.385   1.126 1.00 . B B . 32 PRO HG2  1 1 
       28 29430 2 1 32 PRO HG3  H  16.622  12.997   0.052 1.00 . B B . 32 PRO HG3  1 1 
       28 29431 2 1 32 PRO N    N  13.979  14.611   0.894 1.00 . B B . 32 PRO N    1 1 
       28 29432 2 1 32 PRO O    O  14.231  14.771   4.403 1.00 . B B . 32 PRO O    1 1 
       28 29433 2 1 33 ARG C    C  15.692  18.239   3.407 1.00 . B B . 33 ARG C    1 1 
       28 29434 2 1 33 ARG CA   C  16.019  16.824   3.871 1.00 . B B . 33 ARG CA   1 1 
       28 29435 2 1 33 ARG CB   C  17.529  16.677   4.071 1.00 . B B . 33 ARG CB   1 1 
       28 29436 2 1 33 ARG CD   C  18.583  14.704   2.919 1.00 . B B . 33 ARG CD   1 1 
       28 29437 2 1 33 ARG CG   C  17.987  15.234   4.215 1.00 . B B . 33 ARG CG   1 1 
       28 29438 2 1 33 ARG CZ   C  20.706  13.646   3.586 1.00 . B B . 33 ARG CZ   1 1 
       28 29439 2 1 33 ARG H    H  15.853  15.874   1.987 1.00 . B B . 33 ARG H    1 1 
       28 29440 2 1 33 ARG HA   H  15.522  16.643   4.813 1.00 . B B . 33 ARG HA   1 1 
       28 29441 2 1 33 ARG HB2  H  18.036  17.111   3.222 1.00 . B B . 33 ARG HB2  1 1 
       28 29442 2 1 33 ARG HB3  H  17.816  17.213   4.964 1.00 . B B . 33 ARG HB3  1 1 
       28 29443 2 1 33 ARG HD2  H  18.186  13.718   2.733 1.00 . B B . 33 ARG HD2  1 1 
       28 29444 2 1 33 ARG HD3  H  18.301  15.364   2.111 1.00 . B B . 33 ARG HD3  1 1 
       28 29445 2 1 33 ARG HE   H  20.551  15.340   2.544 1.00 . B B . 33 ARG HE   1 1 
       28 29446 2 1 33 ARG HG2  H  18.735  15.180   4.991 1.00 . B B . 33 ARG HG2  1 1 
       28 29447 2 1 33 ARG HG3  H  17.140  14.623   4.487 1.00 . B B . 33 ARG HG3  1 1 
       28 29448 2 1 33 ARG HH11 H  19.049  12.652   4.186 1.00 . B B . 33 ARG HH11 1 1 
       28 29449 2 1 33 ARG HH12 H  20.554  11.927   4.641 1.00 . B B . 33 ARG HH12 1 1 
       28 29450 2 1 33 ARG HH21 H  22.531  14.389   3.141 1.00 . B B . 33 ARG HH21 1 1 
       28 29451 2 1 33 ARG HH22 H  22.532  12.913   4.049 1.00 . B B . 33 ARG HH22 1 1 
       28 29452 2 1 33 ARG N    N  15.535  15.836   2.912 1.00 . B B . 33 ARG N    1 1 
       28 29453 2 1 33 ARG NE   N  20.041  14.626   2.979 1.00 . B B . 33 ARG NE   1 1 
       28 29454 2 1 33 ARG NH1  N  20.049  12.661   4.187 1.00 . B B . 33 ARG NH1  1 1 
       28 29455 2 1 33 ARG NH2  N  22.031  13.650   3.592 1.00 . B B . 33 ARG NH2  1 1 
       28 29456 2 1 33 ARG O    O  15.566  19.130   4.272 1.00 . B B . 33 ARG O    1 1 
       29 29457 1 1  1 CYS C    C   8.803  24.909  -4.996 1.00 . A A .  1 CYS C    1 1 
       29 29458 1 1  1 CYS CA   C   8.625  26.171  -5.834 1.00 . A A .  1 CYS CA   1 1 
       29 29459 1 1  1 CYS CB   C   7.396  26.037  -6.734 1.00 . A A .  1 CYS CB   1 1 
       29 29460 1 1  1 CYS HA   H   8.493  27.016  -5.175 1.00 . A A .  1 CYS HA   1 1 
       29 29461 1 1  1 CYS HB2  H   6.540  25.780  -6.127 1.00 . A A .  1 CYS HB2  1 1 
       29 29462 1 1  1 CYS HB3  H   7.212  26.983  -7.223 1.00 . A A .  1 CYS HB3  1 1 
       29 29463 1 1  1 CYS HG   H   7.796  25.216  -8.839 1.00 . A A .  1 CYS HG   1 1 
       29 29464 1 1  1 CYS N    N   9.814  26.419  -6.691 1.00 . A A .  1 CYS N    1 1 
       29 29465 1 1  1 CYS O    O   9.542  24.000  -5.375 1.00 . A A .  1 CYS O    1 1 
       29 29466 1 1  1 CYS SG   S   7.557  24.775  -8.020 1.00 . A A .  1 CYS SG   1 1 
       29 29467 1 1  2 GLY C    C   7.455  23.892  -1.686 1.00 . A A .  2 GLY C    1 1 
       29 29468 1 1  2 GLY CA   C   8.221  23.706  -2.982 1.00 . A A .  2 GLY CA   1 1 
       29 29469 1 1  2 GLY H    H   7.550  25.616  -3.604 1.00 . A A .  2 GLY H    1 1 
       29 29470 1 1  2 GLY HA2  H   7.827  22.844  -3.498 1.00 . A A .  2 GLY HA2  1 1 
       29 29471 1 1  2 GLY HA3  H   9.261  23.530  -2.751 1.00 . A A .  2 GLY HA3  1 1 
       29 29472 1 1  2 GLY N    N   8.123  24.861  -3.855 1.00 . A A .  2 GLY N    1 1 
       29 29473 1 1  2 GLY O    O   6.226  23.958  -1.687 1.00 . A A .  2 GLY O    1 1 
       29 29474 1 1  3 GLY C    C   6.841  22.902   1.192 1.00 . A A .  3 GLY C    1 1 
       29 29475 1 1  3 GLY CA   C   7.550  24.155   0.715 1.00 . A A .  3 GLY CA   1 1 
       29 29476 1 1  3 GLY H    H   9.160  23.917  -0.638 1.00 . A A .  3 GLY H    1 1 
       29 29477 1 1  3 GLY HA2  H   8.303  24.426   1.439 1.00 . A A .  3 GLY HA2  1 1 
       29 29478 1 1  3 GLY HA3  H   6.829  24.956   0.643 1.00 . A A .  3 GLY HA3  1 1 
       29 29479 1 1  3 GLY N    N   8.184  23.976  -0.578 1.00 . A A .  3 GLY N    1 1 
       29 29480 1 1  3 GLY O    O   5.641  22.926   1.464 1.00 . A A .  3 GLY O    1 1 
       29 29481 1 1  4 ASP C    C   5.947  20.034   0.781 1.00 . A A .  4 ASP C    1 1 
       29 29482 1 1  4 ASP CA   C   7.024  20.534   1.739 1.00 . A A .  4 ASP CA   1 1 
       29 29483 1 1  4 ASP CB   C   6.428  20.680   3.133 1.00 . A A .  4 ASP CB   1 1 
       29 29484 1 1  4 ASP CG   C   7.450  21.135   4.157 1.00 . A A .  4 ASP CG   1 1 
       29 29485 1 1  4 ASP H    H   8.537  21.851   1.061 1.00 . A A .  4 ASP H    1 1 
       29 29486 1 1  4 ASP HA   H   7.824  19.810   1.773 1.00 . A A .  4 ASP HA   1 1 
       29 29487 1 1  4 ASP HB2  H   5.632  21.406   3.097 1.00 . A A .  4 ASP HB2  1 1 
       29 29488 1 1  4 ASP HB3  H   6.029  19.727   3.445 1.00 . A A .  4 ASP HB3  1 1 
       29 29489 1 1  4 ASP N    N   7.586  21.805   1.292 1.00 . A A .  4 ASP N    1 1 
       29 29490 1 1  4 ASP O    O   5.153  19.160   1.129 1.00 . A A .  4 ASP O    1 1 
       29 29491 1 1  4 ASP OD1  O   8.219  22.072   3.853 1.00 . A A .  4 ASP OD1  1 1 
       29 29492 1 1  4 ASP OD2  O   7.480  20.556   5.264 1.00 . A A .  4 ASP OD2  1 1 
       29 29493 1 1  5 ASN C    C   5.014  18.683  -1.654 1.00 . A A .  5 ASN C    1 1 
       29 29494 1 1  5 ASN CA   C   4.956  20.188  -1.434 1.00 . A A .  5 ASN CA   1 1 
       29 29495 1 1  5 ASN CB   C   5.220  20.922  -2.751 1.00 . A A .  5 ASN CB   1 1 
       29 29496 1 1  5 ASN CG   C   3.947  21.187  -3.530 1.00 . A A .  5 ASN CG   1 1 
       29 29497 1 1  5 ASN H    H   6.592  21.266  -0.642 1.00 . A A .  5 ASN H    1 1 
       29 29498 1 1  5 ASN HA   H   3.973  20.452  -1.072 1.00 . A A .  5 ASN HA   1 1 
       29 29499 1 1  5 ASN HB2  H   5.693  21.869  -2.538 1.00 . A A .  5 ASN HB2  1 1 
       29 29500 1 1  5 ASN HB3  H   5.879  20.324  -3.363 1.00 . A A .  5 ASN HB3  1 1 
       29 29501 1 1  5 ASN HD21 H   3.625  19.234  -3.717 1.00 . A A .  5 ASN HD21 1 1 
       29 29502 1 1  5 ASN HD22 H   2.443  20.262  -4.445 1.00 . A A .  5 ASN HD22 1 1 
       29 29503 1 1  5 ASN N    N   5.931  20.586  -0.425 1.00 . A A .  5 ASN N    1 1 
       29 29504 1 1  5 ASN ND2  N   3.270  20.119  -3.939 1.00 . A A .  5 ASN ND2  1 1 
       29 29505 1 1  5 ASN O    O   4.024  18.057  -2.033 1.00 . A A .  5 ASN O    1 1 
       29 29506 1 1  5 ASN OD1  O   3.575  22.337  -3.762 1.00 . A A .  5 ASN OD1  1 1 
       29 29507 1 1  6 ILE C    C   5.849  15.939  -0.336 1.00 . A A .  6 ILE C    1 1 
       29 29508 1 1  6 ILE CA   C   6.392  16.682  -1.548 1.00 . A A .  6 ILE CA   1 1 
       29 29509 1 1  6 ILE CB   C   7.885  16.353  -1.712 1.00 . A A .  6 ILE CB   1 1 
       29 29510 1 1  6 ILE CD1  C  10.037  17.159  -2.806 1.00 . A A .  6 ILE CD1  1 1 
       29 29511 1 1  6 ILE CG1  C   8.532  17.289  -2.736 1.00 . A A .  6 ILE CG1  1 1 
       29 29512 1 1  6 ILE CG2  C   8.065  14.904  -2.126 1.00 . A A .  6 ILE CG2  1 1 
       29 29513 1 1  6 ILE H    H   6.929  18.668  -1.091 1.00 . A A .  6 ILE H    1 1 
       29 29514 1 1  6 ILE HA   H   5.866  16.354  -2.431 1.00 . A A .  6 ILE HA   1 1 
       29 29515 1 1  6 ILE HB   H   8.365  16.493  -0.755 1.00 . A A .  6 ILE HB   1 1 
       29 29516 1 1  6 ILE HD11 H  10.375  17.412  -3.801 1.00 . A A .  6 ILE HD11 1 1 
       29 29517 1 1  6 ILE HD12 H  10.322  16.143  -2.578 1.00 . A A .  6 ILE HD12 1 1 
       29 29518 1 1  6 ILE HD13 H  10.490  17.830  -2.092 1.00 . A A .  6 ILE HD13 1 1 
       29 29519 1 1  6 ILE HG12 H   8.134  17.069  -3.716 1.00 . A A .  6 ILE HG12 1 1 
       29 29520 1 1  6 ILE HG13 H   8.297  18.312  -2.478 1.00 . A A .  6 ILE HG13 1 1 
       29 29521 1 1  6 ILE HG21 H   7.679  14.763  -3.123 1.00 . A A .  6 ILE HG21 1 1 
       29 29522 1 1  6 ILE HG22 H   7.528  14.267  -1.439 1.00 . A A .  6 ILE HG22 1 1 
       29 29523 1 1  6 ILE HG23 H   9.115  14.653  -2.107 1.00 . A A .  6 ILE HG23 1 1 
       29 29524 1 1  6 ILE N    N   6.185  18.112  -1.399 1.00 . A A .  6 ILE N    1 1 
       29 29525 1 1  6 ILE O    O   5.145  14.938  -0.468 1.00 . A A .  6 ILE O    1 1 
       29 29526 1 1  7 GLU C    C   4.205  15.739   2.124 1.00 . A A .  7 GLU C    1 1 
       29 29527 1 1  7 GLU CA   C   5.726  15.848   2.098 1.00 . A A .  7 GLU CA   1 1 
       29 29528 1 1  7 GLU CB   C   6.212  16.675   3.290 1.00 . A A .  7 GLU CB   1 1 
       29 29529 1 1  7 GLU CD   C   7.673  16.512   5.344 1.00 . A A .  7 GLU CD   1 1 
       29 29530 1 1  7 GLU CG   C   6.622  15.833   4.487 1.00 . A A .  7 GLU CG   1 1 
       29 29531 1 1  7 GLU H    H   6.738  17.250   0.878 1.00 . A A .  7 GLU H    1 1 
       29 29532 1 1  7 GLU HA   H   6.146  14.857   2.163 1.00 . A A .  7 GLU HA   1 1 
       29 29533 1 1  7 GLU HB2  H   7.063  17.263   2.982 1.00 . A A .  7 GLU HB2  1 1 
       29 29534 1 1  7 GLU HB3  H   5.419  17.340   3.600 1.00 . A A .  7 GLU HB3  1 1 
       29 29535 1 1  7 GLU HG2  H   5.750  15.646   5.096 1.00 . A A .  7 GLU HG2  1 1 
       29 29536 1 1  7 GLU HG3  H   7.020  14.894   4.131 1.00 . A A .  7 GLU HG3  1 1 
       29 29537 1 1  7 GLU N    N   6.179  16.447   0.847 1.00 . A A .  7 GLU N    1 1 
       29 29538 1 1  7 GLU O    O   3.648  14.833   2.744 1.00 . A A .  7 GLU O    1 1 
       29 29539 1 1  7 GLU OE1  O   7.716  17.760   5.352 1.00 . A A .  7 GLU OE1  1 1 
       29 29540 1 1  7 GLU OE2  O   8.453  15.795   6.005 1.00 . A A .  7 GLU OE2  1 1 
       29 29541 1 1  8 GLN C    C   1.603  15.624   0.377 1.00 . A A .  8 GLN C    1 1 
       29 29542 1 1  8 GLN CA   C   2.089  16.667   1.376 1.00 . A A .  8 GLN CA   1 1 
       29 29543 1 1  8 GLN CB   C   1.580  18.053   0.977 1.00 . A A .  8 GLN CB   1 1 
       29 29544 1 1  8 GLN CD   C  -0.394  18.592   2.457 1.00 . A A .  8 GLN CD   1 1 
       29 29545 1 1  8 GLN CG   C   0.071  18.198   1.069 1.00 . A A .  8 GLN CG   1 1 
       29 29546 1 1  8 GLN H    H   4.044  17.357   0.963 1.00 . A A .  8 GLN H    1 1 
       29 29547 1 1  8 GLN HA   H   1.710  16.419   2.354 1.00 . A A .  8 GLN HA   1 1 
       29 29548 1 1  8 GLN HB2  H   2.032  18.788   1.625 1.00 . A A .  8 GLN HB2  1 1 
       29 29549 1 1  8 GLN HB3  H   1.879  18.253  -0.042 1.00 . A A .  8 GLN HB3  1 1 
       29 29550 1 1  8 GLN HE21 H  -1.760  19.811   1.681 1.00 . A A .  8 GLN HE21 1 1 
       29 29551 1 1  8 GLN HE22 H  -1.707  19.745   3.407 1.00 . A A .  8 GLN HE22 1 1 
       29 29552 1 1  8 GLN HG2  H  -0.249  18.957   0.371 1.00 . A A .  8 GLN HG2  1 1 
       29 29553 1 1  8 GLN HG3  H  -0.386  17.254   0.807 1.00 . A A .  8 GLN HG3  1 1 
       29 29554 1 1  8 GLN N    N   3.543  16.663   1.441 1.00 . A A .  8 GLN N    1 1 
       29 29555 1 1  8 GLN NE2  N  -1.387  19.472   2.522 1.00 . A A .  8 GLN NE2  1 1 
       29 29556 1 1  8 GLN O    O   0.622  14.919   0.620 1.00 . A A .  8 GLN O    1 1 
       29 29557 1 1  8 GLN OE1  O   0.133  18.113   3.461 1.00 . A A .  8 GLN OE1  1 1 
       29 29558 1 1  9 LYS C    C   2.091  13.143  -1.269 1.00 . A A .  9 LYS C    1 1 
       29 29559 1 1  9 LYS CA   C   1.960  14.570  -1.786 1.00 . A A .  9 LYS CA   1 1 
       29 29560 1 1  9 LYS CB   C   2.856  14.767  -3.011 1.00 . A A .  9 LYS CB   1 1 
       29 29561 1 1  9 LYS CD   C   3.481  13.529  -5.107 1.00 . A A .  9 LYS CD   1 1 
       29 29562 1 1  9 LYS CE   C   3.185  13.665  -6.592 1.00 . A A .  9 LYS CE   1 1 
       29 29563 1 1  9 LYS CG   C   2.340  14.071  -4.260 1.00 . A A .  9 LYS CG   1 1 
       29 29564 1 1  9 LYS H    H   3.080  16.116  -0.876 1.00 . A A .  9 LYS H    1 1 
       29 29565 1 1  9 LYS HA   H   0.933  14.745  -2.070 1.00 . A A .  9 LYS HA   1 1 
       29 29566 1 1  9 LYS HB2  H   2.933  15.823  -3.220 1.00 . A A .  9 LYS HB2  1 1 
       29 29567 1 1  9 LYS HB3  H   3.838  14.379  -2.789 1.00 . A A .  9 LYS HB3  1 1 
       29 29568 1 1  9 LYS HD2  H   4.380  14.081  -4.878 1.00 . A A .  9 LYS HD2  1 1 
       29 29569 1 1  9 LYS HD3  H   3.625  12.484  -4.872 1.00 . A A .  9 LYS HD3  1 1 
       29 29570 1 1  9 LYS HE2  H   2.685  14.606  -6.763 1.00 . A A .  9 LYS HE2  1 1 
       29 29571 1 1  9 LYS HE3  H   4.119  13.650  -7.135 1.00 . A A .  9 LYS HE3  1 1 
       29 29572 1 1  9 LYS HG2  H   1.701  13.251  -3.967 1.00 . A A .  9 LYS HG2  1 1 
       29 29573 1 1  9 LYS HG3  H   1.773  14.780  -4.846 1.00 . A A .  9 LYS HG3  1 1 
       29 29574 1 1  9 LYS HZ1  H   2.305  12.558  -8.129 1.00 . A A .  9 LYS HZ1  1 1 
       29 29575 1 1  9 LYS HZ2  H   1.347  12.682  -6.741 1.00 . A A .  9 LYS HZ2  1 1 
       29 29576 1 1  9 LYS HZ3  H   2.682  11.644  -6.756 1.00 . A A .  9 LYS HZ3  1 1 
       29 29577 1 1  9 LYS N    N   2.306  15.529  -0.747 1.00 . A A .  9 LYS N    1 1 
       29 29578 1 1  9 LYS NZ   N   2.319  12.559  -7.089 1.00 . A A .  9 LYS NZ   1 1 
       29 29579 1 1  9 LYS O    O   1.298  12.269  -1.622 1.00 . A A .  9 LYS O    1 1 
       29 29580 1 1 10 ILE C    C   2.244  11.239   1.159 1.00 . A A . 10 ILE C    1 1 
       29 29581 1 1 10 ILE CA   C   3.316  11.588   0.137 1.00 . A A . 10 ILE CA   1 1 
       29 29582 1 1 10 ILE CB   C   4.694  11.461   0.809 1.00 . A A . 10 ILE CB   1 1 
       29 29583 1 1 10 ILE CD1  C   6.172  12.410   2.646 1.00 . A A . 10 ILE CD1  1 1 
       29 29584 1 1 10 ILE CG1  C   4.941  12.610   1.789 1.00 . A A . 10 ILE CG1  1 1 
       29 29585 1 1 10 ILE CG2  C   5.794  11.404  -0.238 1.00 . A A . 10 ILE CG2  1 1 
       29 29586 1 1 10 ILE H    H   3.691  13.648  -0.179 1.00 . A A . 10 ILE H    1 1 
       29 29587 1 1 10 ILE HA   H   3.271  10.872  -0.671 1.00 . A A . 10 ILE HA   1 1 
       29 29588 1 1 10 ILE HB   H   4.701  10.533   1.353 1.00 . A A . 10 ILE HB   1 1 
       29 29589 1 1 10 ILE HD11 H   6.252  13.221   3.355 1.00 . A A . 10 ILE HD11 1 1 
       29 29590 1 1 10 ILE HD12 H   7.050  12.393   2.018 1.00 . A A . 10 ILE HD12 1 1 
       29 29591 1 1 10 ILE HD13 H   6.091  11.474   3.179 1.00 . A A . 10 ILE HD13 1 1 
       29 29592 1 1 10 ILE HG12 H   5.069  13.528   1.238 1.00 . A A . 10 ILE HG12 1 1 
       29 29593 1 1 10 ILE HG13 H   4.092  12.701   2.448 1.00 . A A . 10 ILE HG13 1 1 
       29 29594 1 1 10 ILE HG21 H   5.896  12.372  -0.707 1.00 . A A . 10 ILE HG21 1 1 
       29 29595 1 1 10 ILE HG22 H   5.542  10.667  -0.987 1.00 . A A . 10 ILE HG22 1 1 
       29 29596 1 1 10 ILE HG23 H   6.727  11.133   0.233 1.00 . A A . 10 ILE HG23 1 1 
       29 29597 1 1 10 ILE N    N   3.093  12.913  -0.426 1.00 . A A . 10 ILE N    1 1 
       29 29598 1 1 10 ILE O    O   1.733  10.122   1.171 1.00 . A A . 10 ILE O    1 1 
       29 29599 1 1 11 ASP C    C  -0.381  11.408   2.383 1.00 . A A . 11 ASP C    1 1 
       29 29600 1 1 11 ASP CA   C   0.874  11.978   3.027 1.00 . A A . 11 ASP CA   1 1 
       29 29601 1 1 11 ASP CB   C   0.546  13.286   3.752 1.00 . A A . 11 ASP CB   1 1 
       29 29602 1 1 11 ASP CG   C   0.059  13.056   5.168 1.00 . A A . 11 ASP CG   1 1 
       29 29603 1 1 11 ASP H    H   2.333  13.076   1.952 1.00 . A A . 11 ASP H    1 1 
       29 29604 1 1 11 ASP HA   H   1.260  11.264   3.740 1.00 . A A . 11 ASP HA   1 1 
       29 29605 1 1 11 ASP HB2  H   1.433  13.900   3.792 1.00 . A A . 11 ASP HB2  1 1 
       29 29606 1 1 11 ASP HB3  H  -0.225  13.809   3.205 1.00 . A A . 11 ASP HB3  1 1 
       29 29607 1 1 11 ASP N    N   1.898  12.200   2.012 1.00 . A A . 11 ASP N    1 1 
       29 29608 1 1 11 ASP O    O  -1.083  10.579   2.968 1.00 . A A . 11 ASP O    1 1 
       29 29609 1 1 11 ASP OD1  O   0.890  12.713   6.035 1.00 . A A . 11 ASP OD1  1 1 
       29 29610 1 1 11 ASP OD2  O  -1.156  13.220   5.412 1.00 . A A . 11 ASP OD2  1 1 
       29 29611 1 1 12 ASP C    C  -1.597   9.890   0.082 1.00 . A A . 12 ASP C    1 1 
       29 29612 1 1 12 ASP CA   C  -1.786  11.361   0.406 1.00 . A A . 12 ASP CA   1 1 
       29 29613 1 1 12 ASP CB   C  -1.964  12.169  -0.882 1.00 . A A . 12 ASP CB   1 1 
       29 29614 1 1 12 ASP CG   C  -2.937  13.320  -0.712 1.00 . A A . 12 ASP CG   1 1 
       29 29615 1 1 12 ASP H    H  -0.018  12.480   0.737 1.00 . A A . 12 ASP H    1 1 
       29 29616 1 1 12 ASP HA   H  -2.663  11.476   1.026 1.00 . A A . 12 ASP HA   1 1 
       29 29617 1 1 12 ASP HB2  H  -1.009  12.572  -1.182 1.00 . A A . 12 ASP HB2  1 1 
       29 29618 1 1 12 ASP HB3  H  -2.337  11.517  -1.659 1.00 . A A . 12 ASP HB3  1 1 
       29 29619 1 1 12 ASP N    N  -0.635  11.840   1.155 1.00 . A A . 12 ASP N    1 1 
       29 29620 1 1 12 ASP O    O  -2.493   9.068   0.285 1.00 . A A . 12 ASP O    1 1 
       29 29621 1 1 12 ASP OD1  O  -4.023  13.099  -0.134 1.00 . A A . 12 ASP OD1  1 1 
       29 29622 1 1 12 ASP OD2  O  -2.613  14.440  -1.157 1.00 . A A . 12 ASP OD2  1 1 
       29 29623 1 1 13 ILE C    C  -0.168   7.311   0.503 1.00 . A A . 13 ILE C    1 1 
       29 29624 1 1 13 ILE CA   C  -0.072   8.190  -0.736 1.00 . A A . 13 ILE CA   1 1 
       29 29625 1 1 13 ILE CB   C   1.347   8.083  -1.326 1.00 . A A . 13 ILE CB   1 1 
       29 29626 1 1 13 ILE CD1  C   2.853   8.957  -3.188 1.00 . A A . 13 ILE CD1  1 1 
       29 29627 1 1 13 ILE CG1  C   1.513   9.064  -2.488 1.00 . A A . 13 ILE CG1  1 1 
       29 29628 1 1 13 ILE CG2  C   1.630   6.656  -1.778 1.00 . A A . 13 ILE CG2  1 1 
       29 29629 1 1 13 ILE H    H   0.269  10.262  -0.524 1.00 . A A . 13 ILE H    1 1 
       29 29630 1 1 13 ILE HA   H  -0.780   7.839  -1.474 1.00 . A A . 13 ILE HA   1 1 
       29 29631 1 1 13 ILE HB   H   2.053   8.337  -0.550 1.00 . A A . 13 ILE HB   1 1 
       29 29632 1 1 13 ILE HD11 H   3.602   8.627  -2.483 1.00 . A A . 13 ILE HD11 1 1 
       29 29633 1 1 13 ILE HD12 H   3.131   9.922  -3.583 1.00 . A A . 13 ILE HD12 1 1 
       29 29634 1 1 13 ILE HD13 H   2.781   8.243  -3.996 1.00 . A A . 13 ILE HD13 1 1 
       29 29635 1 1 13 ILE HG12 H   0.743   8.878  -3.220 1.00 . A A . 13 ILE HG12 1 1 
       29 29636 1 1 13 ILE HG13 H   1.414  10.071  -2.115 1.00 . A A . 13 ILE HG13 1 1 
       29 29637 1 1 13 ILE HG21 H   1.640   6.615  -2.857 1.00 . A A . 13 ILE HG21 1 1 
       29 29638 1 1 13 ILE HG22 H   0.863   5.998  -1.400 1.00 . A A . 13 ILE HG22 1 1 
       29 29639 1 1 13 ILE HG23 H   2.592   6.342  -1.399 1.00 . A A . 13 ILE HG23 1 1 
       29 29640 1 1 13 ILE N    N  -0.406   9.562  -0.403 1.00 . A A . 13 ILE N    1 1 
       29 29641 1 1 13 ILE O    O  -0.748   6.233   0.463 1.00 . A A . 13 ILE O    1 1 
       29 29642 1 1 14 ASP C    C  -1.036   6.561   3.187 1.00 . A A . 14 ASP C    1 1 
       29 29643 1 1 14 ASP CA   C   0.371   7.054   2.872 1.00 . A A . 14 ASP CA   1 1 
       29 29644 1 1 14 ASP CB   C   0.879   7.938   4.013 1.00 . A A . 14 ASP CB   1 1 
       29 29645 1 1 14 ASP CG   C   1.666   7.153   5.045 1.00 . A A . 14 ASP CG   1 1 
       29 29646 1 1 14 ASP H    H   0.838   8.664   1.580 1.00 . A A . 14 ASP H    1 1 
       29 29647 1 1 14 ASP HA   H   1.024   6.201   2.772 1.00 . A A . 14 ASP HA   1 1 
       29 29648 1 1 14 ASP HB2  H   1.520   8.706   3.607 1.00 . A A . 14 ASP HB2  1 1 
       29 29649 1 1 14 ASP HB3  H   0.036   8.401   4.504 1.00 . A A . 14 ASP HB3  1 1 
       29 29650 1 1 14 ASP N    N   0.398   7.791   1.611 1.00 . A A . 14 ASP N    1 1 
       29 29651 1 1 14 ASP O    O  -1.213   5.489   3.767 1.00 . A A . 14 ASP O    1 1 
       29 29652 1 1 14 ASP OD1  O   2.393   6.217   4.651 1.00 . A A . 14 ASP OD1  1 1 
       29 29653 1 1 14 ASP OD2  O   1.554   7.474   6.247 1.00 . A A . 14 ASP OD2  1 1 
       29 29654 1 1 15 HIS C    C  -3.850   5.883   2.059 1.00 . A A . 15 HIS C    1 1 
       29 29655 1 1 15 HIS CA   C  -3.421   6.977   3.027 1.00 . A A . 15 HIS CA   1 1 
       29 29656 1 1 15 HIS CB   C  -4.328   8.199   2.867 1.00 . A A . 15 HIS CB   1 1 
       29 29657 1 1 15 HIS CD2  C  -6.837   8.729   3.256 1.00 . A A . 15 HIS CD2  1 1 
       29 29658 1 1 15 HIS CE1  C  -7.338   7.003   4.511 1.00 . A A . 15 HIS CE1  1 1 
       29 29659 1 1 15 HIS CG   C  -5.710   7.992   3.402 1.00 . A A . 15 HIS CG   1 1 
       29 29660 1 1 15 HIS H    H  -1.831   8.183   2.326 1.00 . A A . 15 HIS H    1 1 
       29 29661 1 1 15 HIS HA   H  -3.504   6.605   4.037 1.00 . A A . 15 HIS HA   1 1 
       29 29662 1 1 15 HIS HB2  H  -3.890   9.034   3.392 1.00 . A A . 15 HIS HB2  1 1 
       29 29663 1 1 15 HIS HB3  H  -4.408   8.441   1.818 1.00 . A A . 15 HIS HB3  1 1 
       29 29664 1 1 15 HIS HD1  H  -5.457   6.200   4.482 1.00 . A A . 15 HIS HD1  1 1 
       29 29665 1 1 15 HIS HD2  H  -6.933   9.648   2.694 1.00 . A A . 15 HIS HD2  1 1 
       29 29666 1 1 15 HIS HE1  H  -7.886   6.301   5.122 1.00 . A A . 15 HIS HE1  1 1 
       29 29667 1 1 15 HIS HE2  H  -8.779   8.350   3.959 1.00 . A A . 15 HIS HE2  1 1 
       29 29668 1 1 15 HIS N    N  -2.034   7.343   2.793 1.00 . A A . 15 HIS N    1 1 
       29 29669 1 1 15 HIS ND1  N  -6.059   6.918   4.194 1.00 . A A . 15 HIS ND1  1 1 
       29 29670 1 1 15 HIS NE2  N  -7.833   8.093   3.954 1.00 . A A . 15 HIS NE2  1 1 
       29 29671 1 1 15 HIS O    O  -4.723   5.070   2.367 1.00 . A A . 15 HIS O    1 1 
       29 29672 1 1 16 GLU C    C  -2.764   3.587   0.102 1.00 . A A . 16 GLU C    1 1 
       29 29673 1 1 16 GLU CA   C  -3.544   4.877  -0.130 1.00 . A A . 16 GLU CA   1 1 
       29 29674 1 1 16 GLU CB   C  -3.238   5.427  -1.526 1.00 . A A . 16 GLU CB   1 1 
       29 29675 1 1 16 GLU CD   C  -5.153   7.000  -2.017 1.00 . A A . 16 GLU CD   1 1 
       29 29676 1 1 16 GLU CG   C  -3.672   6.871  -1.719 1.00 . A A . 16 GLU CG   1 1 
       29 29677 1 1 16 GLU H    H  -2.538   6.544   0.698 1.00 . A A . 16 GLU H    1 1 
       29 29678 1 1 16 GLU HA   H  -4.598   4.664  -0.061 1.00 . A A . 16 GLU HA   1 1 
       29 29679 1 1 16 GLU HB2  H  -2.173   5.367  -1.698 1.00 . A A . 16 GLU HB2  1 1 
       29 29680 1 1 16 GLU HB3  H  -3.747   4.818  -2.259 1.00 . A A . 16 GLU HB3  1 1 
       29 29681 1 1 16 GLU HG2  H  -3.453   7.424  -0.817 1.00 . A A . 16 GLU HG2  1 1 
       29 29682 1 1 16 GLU HG3  H  -3.115   7.293  -2.543 1.00 . A A . 16 GLU HG3  1 1 
       29 29683 1 1 16 GLU N    N  -3.228   5.868   0.885 1.00 . A A . 16 GLU N    1 1 
       29 29684 1 1 16 GLU O    O  -3.248   2.497  -0.192 1.00 . A A . 16 GLU O    1 1 
       29 29685 1 1 16 GLU OE1  O  -5.757   6.004  -2.468 1.00 . A A . 16 GLU OE1  1 1 
       29 29686 1 1 16 GLU OE2  O  -5.709   8.097  -1.800 1.00 . A A . 16 GLU OE2  1 1 
       29 29687 1 1 17 ILE C    C  -1.310   1.701   2.002 1.00 . A A . 17 ILE C    1 1 
       29 29688 1 1 17 ILE CA   C  -0.702   2.574   0.912 1.00 . A A . 17 ILE CA   1 1 
       29 29689 1 1 17 ILE CB   C   0.706   3.014   1.355 1.00 . A A . 17 ILE CB   1 1 
       29 29690 1 1 17 ILE CD1  C   2.267   4.992   1.016 1.00 . A A . 17 ILE CD1  1 1 
       29 29691 1 1 17 ILE CG1  C   1.275   4.044   0.381 1.00 . A A . 17 ILE CG1  1 1 
       29 29692 1 1 17 ILE CG2  C   1.632   1.810   1.454 1.00 . A A . 17 ILE CG2  1 1 
       29 29693 1 1 17 ILE H    H  -1.229   4.618   0.852 1.00 . A A . 17 ILE H    1 1 
       29 29694 1 1 17 ILE HA   H  -0.608   1.997   0.000 1.00 . A A . 17 ILE HA   1 1 
       29 29695 1 1 17 ILE HB   H   0.629   3.458   2.336 1.00 . A A . 17 ILE HB   1 1 
       29 29696 1 1 17 ILE HD11 H   1.869   5.995   0.998 1.00 . A A . 17 ILE HD11 1 1 
       29 29697 1 1 17 ILE HD12 H   3.196   4.962   0.466 1.00 . A A . 17 ILE HD12 1 1 
       29 29698 1 1 17 ILE HD13 H   2.445   4.695   2.039 1.00 . A A . 17 ILE HD13 1 1 
       29 29699 1 1 17 ILE HG12 H   1.779   3.530  -0.419 1.00 . A A . 17 ILE HG12 1 1 
       29 29700 1 1 17 ILE HG13 H   0.466   4.632  -0.026 1.00 . A A . 17 ILE HG13 1 1 
       29 29701 1 1 17 ILE HG21 H   2.618   2.084   1.105 1.00 . A A . 17 ILE HG21 1 1 
       29 29702 1 1 17 ILE HG22 H   1.245   1.007   0.846 1.00 . A A . 17 ILE HG22 1 1 
       29 29703 1 1 17 ILE HG23 H   1.693   1.486   2.483 1.00 . A A . 17 ILE HG23 1 1 
       29 29704 1 1 17 ILE N    N  -1.554   3.723   0.635 1.00 . A A . 17 ILE N    1 1 
       29 29705 1 1 17 ILE O    O  -1.147   0.480   2.003 1.00 . A A . 17 ILE O    1 1 
       29 29706 1 1 18 ALA C    C  -3.956   0.993   3.609 1.00 . A A . 18 ALA C    1 1 
       29 29707 1 1 18 ALA CA   C  -2.643   1.636   4.041 1.00 . A A . 18 ALA CA   1 1 
       29 29708 1 1 18 ALA CB   C  -2.877   2.591   5.202 1.00 . A A . 18 ALA CB   1 1 
       29 29709 1 1 18 ALA H    H  -2.099   3.316   2.876 1.00 . A A . 18 ALA H    1 1 
       29 29710 1 1 18 ALA HA   H  -1.967   0.862   4.373 1.00 . A A . 18 ALA HA   1 1 
       29 29711 1 1 18 ALA HB1  H  -3.808   2.344   5.690 1.00 . A A . 18 ALA HB1  1 1 
       29 29712 1 1 18 ALA HB2  H  -2.922   3.605   4.832 1.00 . A A . 18 ALA HB2  1 1 
       29 29713 1 1 18 ALA HB3  H  -2.066   2.502   5.910 1.00 . A A . 18 ALA HB3  1 1 
       29 29714 1 1 18 ALA N    N  -2.010   2.341   2.934 1.00 . A A . 18 ALA N    1 1 
       29 29715 1 1 18 ALA O    O  -4.290  -0.108   4.044 1.00 . A A . 18 ALA O    1 1 
       29 29716 1 1 19 ASP C    C  -5.819  -0.216   1.665 1.00 . A A . 19 ASP C    1 1 
       29 29717 1 1 19 ASP CA   C  -5.980   1.178   2.265 1.00 . A A . 19 ASP CA   1 1 
       29 29718 1 1 19 ASP CB   C  -6.568   2.130   1.223 1.00 . A A . 19 ASP CB   1 1 
       29 29719 1 1 19 ASP CG   C  -8.074   2.261   1.345 1.00 . A A . 19 ASP CG   1 1 
       29 29720 1 1 19 ASP H    H  -4.384   2.560   2.439 1.00 . A A . 19 ASP H    1 1 
       29 29721 1 1 19 ASP HA   H  -6.653   1.118   3.107 1.00 . A A . 19 ASP HA   1 1 
       29 29722 1 1 19 ASP HB2  H  -6.130   3.108   1.350 1.00 . A A . 19 ASP HB2  1 1 
       29 29723 1 1 19 ASP HB3  H  -6.336   1.761   0.235 1.00 . A A . 19 ASP HB3  1 1 
       29 29724 1 1 19 ASP N    N  -4.701   1.686   2.751 1.00 . A A . 19 ASP N    1 1 
       29 29725 1 1 19 ASP O    O  -6.618  -1.115   1.931 1.00 . A A . 19 ASP O    1 1 
       29 29726 1 1 19 ASP OD1  O  -8.589   2.160   2.478 1.00 . A A . 19 ASP OD1  1 1 
       29 29727 1 1 19 ASP OD2  O  -8.738   2.464   0.306 1.00 . A A . 19 ASP OD2  1 1 
       29 29728 1 1 20 LEU C    C  -4.095  -2.718   1.247 1.00 . A A . 20 LEU C    1 1 
       29 29729 1 1 20 LEU CA   C  -4.514  -1.673   0.218 1.00 . A A . 20 LEU CA   1 1 
       29 29730 1 1 20 LEU CB   C  -3.426  -1.526  -0.847 1.00 . A A . 20 LEU CB   1 1 
       29 29731 1 1 20 LEU CD1  C  -2.629  -0.417  -2.944 1.00 . A A . 20 LEU CD1  1 1 
       29 29732 1 1 20 LEU CD2  C  -4.982  -0.067  -2.181 1.00 . A A . 20 LEU CD2  1 1 
       29 29733 1 1 20 LEU CG   C  -3.542  -0.287  -1.737 1.00 . A A . 20 LEU CG   1 1 
       29 29734 1 1 20 LEU H    H  -4.177   0.365   0.682 1.00 . A A . 20 LEU H    1 1 
       29 29735 1 1 20 LEU HA   H  -5.423  -2.001  -0.258 1.00 . A A . 20 LEU HA   1 1 
       29 29736 1 1 20 LEU HB2  H  -2.468  -1.497  -0.349 1.00 . A A . 20 LEU HB2  1 1 
       29 29737 1 1 20 LEU HB3  H  -3.455  -2.400  -1.482 1.00 . A A . 20 LEU HB3  1 1 
       29 29738 1 1 20 LEU HD11 H  -1.622  -0.145  -2.663 1.00 . A A . 20 LEU HD11 1 1 
       29 29739 1 1 20 LEU HD12 H  -2.974   0.240  -3.730 1.00 . A A . 20 LEU HD12 1 1 
       29 29740 1 1 20 LEU HD13 H  -2.641  -1.437  -3.298 1.00 . A A . 20 LEU HD13 1 1 
       29 29741 1 1 20 LEU HD21 H  -5.275  -0.856  -2.856 1.00 . A A . 20 LEU HD21 1 1 
       29 29742 1 1 20 LEU HD22 H  -5.061   0.886  -2.683 1.00 . A A . 20 LEU HD22 1 1 
       29 29743 1 1 20 LEU HD23 H  -5.629  -0.072  -1.316 1.00 . A A . 20 LEU HD23 1 1 
       29 29744 1 1 20 LEU HG   H  -3.228   0.579  -1.175 1.00 . A A . 20 LEU HG   1 1 
       29 29745 1 1 20 LEU N    N  -4.780  -0.389   0.855 1.00 . A A . 20 LEU N    1 1 
       29 29746 1 1 20 LEU O    O  -4.659  -3.812   1.300 1.00 . A A . 20 LEU O    1 1 
       29 29747 1 1 21 GLN C    C  -3.730  -3.806   3.966 1.00 . A A . 21 GLN C    1 1 
       29 29748 1 1 21 GLN CA   C  -2.598  -3.286   3.084 1.00 . A A . 21 GLN CA   1 1 
       29 29749 1 1 21 GLN CB   C  -1.547  -2.585   3.947 1.00 . A A . 21 GLN CB   1 1 
       29 29750 1 1 21 GLN CD   C   0.563  -2.806   5.317 1.00 . A A . 21 GLN CD   1 1 
       29 29751 1 1 21 GLN CG   C  -0.414  -3.498   4.387 1.00 . A A . 21 GLN CG   1 1 
       29 29752 1 1 21 GLN H    H  -2.689  -1.492   1.963 1.00 . A A . 21 GLN H    1 1 
       29 29753 1 1 21 GLN HA   H  -2.137  -4.124   2.583 1.00 . A A . 21 GLN HA   1 1 
       29 29754 1 1 21 GLN HB2  H  -1.123  -1.767   3.382 1.00 . A A . 21 GLN HB2  1 1 
       29 29755 1 1 21 GLN HB3  H  -2.027  -2.191   4.830 1.00 . A A . 21 GLN HB3  1 1 
       29 29756 1 1 21 GLN HE21 H   1.797  -2.451   3.800 1.00 . A A . 21 GLN HE21 1 1 
       29 29757 1 1 21 GLN HE22 H   2.321  -1.879   5.342 1.00 . A A . 21 GLN HE22 1 1 
       29 29758 1 1 21 GLN HG2  H  -0.834  -4.349   4.900 1.00 . A A . 21 GLN HG2  1 1 
       29 29759 1 1 21 GLN HG3  H   0.122  -3.833   3.511 1.00 . A A . 21 GLN HG3  1 1 
       29 29760 1 1 21 GLN N    N  -3.100  -2.376   2.059 1.00 . A A . 21 GLN N    1 1 
       29 29761 1 1 21 GLN NE2  N   1.673  -2.331   4.764 1.00 . A A . 21 GLN NE2  1 1 
       29 29762 1 1 21 GLN O    O  -3.694  -4.945   4.432 1.00 . A A . 21 GLN O    1 1 
       29 29763 1 1 21 GLN OE1  O   0.323  -2.699   6.520 1.00 . A A . 21 GLN OE1  1 1 
       29 29764 1 1 22 ALA C    C  -6.754  -4.363   4.305 1.00 . A A . 22 ALA C    1 1 
       29 29765 1 1 22 ALA CA   C  -5.875  -3.340   5.016 1.00 . A A . 22 ALA CA   1 1 
       29 29766 1 1 22 ALA CB   C  -6.688  -2.109   5.385 1.00 . A A . 22 ALA CB   1 1 
       29 29767 1 1 22 ALA H    H  -4.706  -2.070   3.791 1.00 . A A . 22 ALA H    1 1 
       29 29768 1 1 22 ALA HA   H  -5.496  -3.778   5.928 1.00 . A A . 22 ALA HA   1 1 
       29 29769 1 1 22 ALA HB1  H  -6.029  -1.343   5.768 1.00 . A A . 22 ALA HB1  1 1 
       29 29770 1 1 22 ALA HB2  H  -7.415  -2.370   6.139 1.00 . A A . 22 ALA HB2  1 1 
       29 29771 1 1 22 ALA HB3  H  -7.198  -1.738   4.508 1.00 . A A . 22 ALA HB3  1 1 
       29 29772 1 1 22 ALA N    N  -4.734  -2.964   4.191 1.00 . A A . 22 ALA N    1 1 
       29 29773 1 1 22 ALA O    O  -7.355  -5.230   4.940 1.00 . A A . 22 ALA O    1 1 
       29 29774 1 1 23 LYS C    C  -7.036  -6.574   2.179 1.00 . A A . 23 LYS C    1 1 
       29 29775 1 1 23 LYS CA   C  -7.634  -5.170   2.183 1.00 . A A . 23 LYS CA   1 1 
       29 29776 1 1 23 LYS CB   C  -7.754  -4.650   0.749 1.00 . A A . 23 LYS CB   1 1 
       29 29777 1 1 23 LYS CD   C  -8.890  -2.527   0.019 1.00 . A A . 23 LYS CD   1 1 
       29 29778 1 1 23 LYS CE   C  -8.706  -2.421  -1.487 1.00 . A A . 23 LYS CE   1 1 
       29 29779 1 1 23 LYS CG   C  -9.083  -3.969   0.458 1.00 . A A . 23 LYS CG   1 1 
       29 29780 1 1 23 LYS H    H  -6.325  -3.542   2.533 1.00 . A A . 23 LYS H    1 1 
       29 29781 1 1 23 LYS HA   H  -8.617  -5.212   2.623 1.00 . A A . 23 LYS HA   1 1 
       29 29782 1 1 23 LYS HB2  H  -6.961  -3.939   0.568 1.00 . A A . 23 LYS HB2  1 1 
       29 29783 1 1 23 LYS HB3  H  -7.644  -5.479   0.066 1.00 . A A . 23 LYS HB3  1 1 
       29 29784 1 1 23 LYS HD2  H  -9.759  -1.953   0.305 1.00 . A A . 23 LYS HD2  1 1 
       29 29785 1 1 23 LYS HD3  H  -8.014  -2.125   0.509 1.00 . A A . 23 LYS HD3  1 1 
       29 29786 1 1 23 LYS HE2  H  -8.383  -3.381  -1.865 1.00 . A A . 23 LYS HE2  1 1 
       29 29787 1 1 23 LYS HE3  H  -9.653  -2.159  -1.935 1.00 . A A . 23 LYS HE3  1 1 
       29 29788 1 1 23 LYS HG2  H  -9.589  -4.509  -0.329 1.00 . A A . 23 LYS HG2  1 1 
       29 29789 1 1 23 LYS HG3  H  -9.688  -3.985   1.354 1.00 . A A . 23 LYS HG3  1 1 
       29 29790 1 1 23 LYS HZ1  H  -7.936  -0.962  -2.769 1.00 . A A . 23 LYS HZ1  1 1 
       29 29791 1 1 23 LYS HZ2  H  -6.752  -1.827  -1.925 1.00 . A A . 23 LYS HZ2  1 1 
       29 29792 1 1 23 LYS HZ3  H  -7.665  -0.647  -1.128 1.00 . A A . 23 LYS HZ3  1 1 
       29 29793 1 1 23 LYS N    N  -6.825  -4.255   2.983 1.00 . A A . 23 LYS N    1 1 
       29 29794 1 1 23 LYS NZ   N  -7.694  -1.392  -1.853 1.00 . A A . 23 LYS NZ   1 1 
       29 29795 1 1 23 LYS O    O  -7.762  -7.567   2.153 1.00 . A A . 23 LYS O    1 1 
       29 29796 1 1 24 ARG C    C  -5.208  -8.676   3.511 1.00 . A A . 24 ARG C    1 1 
       29 29797 1 1 24 ARG CA   C  -5.016  -7.934   2.190 1.00 . A A . 24 ARG CA   1 1 
       29 29798 1 1 24 ARG CB   C  -3.524  -7.729   1.922 1.00 . A A . 24 ARG CB   1 1 
       29 29799 1 1 24 ARG CD   C  -1.648  -8.563   0.470 1.00 . A A . 24 ARG CD   1 1 
       29 29800 1 1 24 ARG CG   C  -3.102  -8.123   0.517 1.00 . A A . 24 ARG CG   1 1 
       29 29801 1 1 24 ARG CZ   C  -1.070 -10.952   0.744 1.00 . A A . 24 ARG CZ   1 1 
       29 29802 1 1 24 ARG H    H  -5.183  -5.821   2.213 1.00 . A A . 24 ARG H    1 1 
       29 29803 1 1 24 ARG HA   H  -5.435  -8.530   1.391 1.00 . A A . 24 ARG HA   1 1 
       29 29804 1 1 24 ARG HB2  H  -3.284  -6.686   2.067 1.00 . A A . 24 ARG HB2  1 1 
       29 29805 1 1 24 ARG HB3  H  -2.956  -8.321   2.625 1.00 . A A . 24 ARG HB3  1 1 
       29 29806 1 1 24 ARG HD2  H  -1.111  -7.907  -0.199 1.00 . A A . 24 ARG HD2  1 1 
       29 29807 1 1 24 ARG HD3  H  -1.227  -8.486   1.460 1.00 . A A . 24 ARG HD3  1 1 
       29 29808 1 1 24 ARG HE   H  -1.741 -10.118  -0.940 1.00 . A A . 24 ARG HE   1 1 
       29 29809 1 1 24 ARG HG2  H  -3.725  -8.938   0.180 1.00 . A A . 24 ARG HG2  1 1 
       29 29810 1 1 24 ARG HG3  H  -3.233  -7.274  -0.137 1.00 . A A . 24 ARG HG3  1 1 
       29 29811 1 1 24 ARG HH11 H  -0.837  -9.859   2.431 1.00 . A A . 24 ARG HH11 1 1 
       29 29812 1 1 24 ARG HH12 H  -0.425 -11.533   2.571 1.00 . A A . 24 ARG HH12 1 1 
       29 29813 1 1 24 ARG HH21 H  -1.198 -12.313  -0.744 1.00 . A A . 24 ARG HH21 1 1 
       29 29814 1 1 24 ARG HH22 H  -0.632 -12.925   0.774 1.00 . A A . 24 ARG HH22 1 1 
       29 29815 1 1 24 ARG N    N  -5.709  -6.648   2.199 1.00 . A A . 24 ARG N    1 1 
       29 29816 1 1 24 ARG NE   N  -1.504  -9.940  -0.006 1.00 . A A . 24 ARG NE   1 1 
       29 29817 1 1 24 ARG NH1  N  -0.752 -10.763   2.020 1.00 . A A . 24 ARG NH1  1 1 
       29 29818 1 1 24 ARG NH2  N  -0.957 -12.162   0.215 1.00 . A A . 24 ARG NH2  1 1 
       29 29819 1 1 24 ARG O    O  -5.496  -9.873   3.523 1.00 . A A . 24 ARG O    1 1 
       29 29820 1 1 25 THR C    C  -6.590  -9.111   6.145 1.00 . A A . 25 THR C    1 1 
       29 29821 1 1 25 THR CA   C  -5.187  -8.557   5.942 1.00 . A A . 25 THR CA   1 1 
       29 29822 1 1 25 THR CB   C  -4.887  -7.522   7.024 1.00 . A A . 25 THR CB   1 1 
       29 29823 1 1 25 THR CG2  C  -4.133  -8.092   8.206 1.00 . A A . 25 THR CG2  1 1 
       29 29824 1 1 25 THR H    H  -4.810  -7.013   4.545 1.00 . A A . 25 THR H    1 1 
       29 29825 1 1 25 THR HA   H  -4.477  -9.366   6.024 1.00 . A A . 25 THR HA   1 1 
       29 29826 1 1 25 THR HB   H  -5.821  -7.124   7.389 1.00 . A A . 25 THR HB   1 1 
       29 29827 1 1 25 THR HG1  H  -4.707  -5.776   6.154 1.00 . A A . 25 THR HG1  1 1 
       29 29828 1 1 25 THR HG21 H  -4.784  -8.120   9.068 1.00 . A A . 25 THR HG21 1 1 
       29 29829 1 1 25 THR HG22 H  -3.277  -7.471   8.420 1.00 . A A . 25 THR HG22 1 1 
       29 29830 1 1 25 THR HG23 H  -3.803  -9.094   7.972 1.00 . A A . 25 THR HG23 1 1 
       29 29831 1 1 25 THR N    N  -5.040  -7.962   4.619 1.00 . A A . 25 THR N    1 1 
       29 29832 1 1 25 THR O    O  -6.764 -10.286   6.468 1.00 . A A . 25 THR O    1 1 
       29 29833 1 1 25 THR OG1  O  -4.120  -6.452   6.500 1.00 . A A . 25 THR OG1  1 1 
       29 29834 1 1 26 ARG C    C  -9.259  -9.940   5.336 1.00 . A A . 26 ARG C    1 1 
       29 29835 1 1 26 ARG CA   C  -8.982  -8.663   6.119 1.00 . A A . 26 ARG CA   1 1 
       29 29836 1 1 26 ARG CB   C  -9.923  -7.547   5.660 1.00 . A A . 26 ARG CB   1 1 
       29 29837 1 1 26 ARG CD   C -10.665  -6.014   3.812 1.00 . A A . 26 ARG CD   1 1 
       29 29838 1 1 26 ARG CG   C  -9.747  -7.163   4.201 1.00 . A A . 26 ARG CG   1 1 
       29 29839 1 1 26 ARG CZ   C -12.919  -7.008   3.784 1.00 . A A . 26 ARG CZ   1 1 
       29 29840 1 1 26 ARG H    H  -7.388  -7.333   5.697 1.00 . A A . 26 ARG H    1 1 
       29 29841 1 1 26 ARG HA   H  -9.149  -8.856   7.169 1.00 . A A . 26 ARG HA   1 1 
       29 29842 1 1 26 ARG HB2  H -10.943  -7.870   5.806 1.00 . A A . 26 ARG HB2  1 1 
       29 29843 1 1 26 ARG HB3  H  -9.741  -6.670   6.265 1.00 . A A . 26 ARG HB3  1 1 
       29 29844 1 1 26 ARG HD2  H -10.257  -5.095   4.208 1.00 . A A . 26 ARG HD2  1 1 
       29 29845 1 1 26 ARG HD3  H -10.706  -5.953   2.734 1.00 . A A . 26 ARG HD3  1 1 
       29 29846 1 1 26 ARG HE   H -12.271  -5.680   5.125 1.00 . A A . 26 ARG HE   1 1 
       29 29847 1 1 26 ARG HG2  H  -8.723  -6.863   4.038 1.00 . A A . 26 ARG HG2  1 1 
       29 29848 1 1 26 ARG HG3  H  -9.976  -8.020   3.584 1.00 . A A . 26 ARG HG3  1 1 
       29 29849 1 1 26 ARG HH11 H -11.703  -7.648   2.300 1.00 . A A . 26 ARG HH11 1 1 
       29 29850 1 1 26 ARG HH12 H -13.295  -8.331   2.303 1.00 . A A . 26 ARG HH12 1 1 
       29 29851 1 1 26 ARG HH21 H -14.364  -6.577   5.130 1.00 . A A . 26 ARG HH21 1 1 
       29 29852 1 1 26 ARG HH22 H -14.806  -7.723   3.909 1.00 . A A . 26 ARG HH22 1 1 
       29 29853 1 1 26 ARG N    N  -7.591  -8.256   5.955 1.00 . A A . 26 ARG N    1 1 
       29 29854 1 1 26 ARG NE   N -12.019  -6.194   4.330 1.00 . A A . 26 ARG NE   1 1 
       29 29855 1 1 26 ARG NH1  N -12.613  -7.720   2.708 1.00 . A A . 26 ARG NH1  1 1 
       29 29856 1 1 26 ARG NH2  N -14.129  -7.112   4.318 1.00 . A A . 26 ARG NH2  1 1 
       29 29857 1 1 26 ARG O    O  -9.902 -10.866   5.835 1.00 . A A . 26 ARG O    1 1 
       29 29858 1 1 27 LEU C    C  -8.246 -12.366   3.890 1.00 . A A . 27 LEU C    1 1 
       29 29859 1 1 27 LEU CA   C  -8.930 -11.157   3.264 1.00 . A A . 27 LEU CA   1 1 
       29 29860 1 1 27 LEU CB   C  -8.368 -10.898   1.865 1.00 . A A . 27 LEU CB   1 1 
       29 29861 1 1 27 LEU CD1  C -10.151  -9.286   1.150 1.00 . A A . 27 LEU CD1  1 1 
       29 29862 1 1 27 LEU CD2  C  -8.758 -10.451  -0.570 1.00 . A A . 27 LEU CD2  1 1 
       29 29863 1 1 27 LEU CG   C  -9.414 -10.568   0.798 1.00 . A A . 27 LEU CG   1 1 
       29 29864 1 1 27 LEU H    H  -8.237  -9.225   3.774 1.00 . A A . 27 LEU H    1 1 
       29 29865 1 1 27 LEU HA   H  -9.989 -11.355   3.189 1.00 . A A . 27 LEU HA   1 1 
       29 29866 1 1 27 LEU HB2  H  -7.673 -10.072   1.925 1.00 . A A . 27 LEU HB2  1 1 
       29 29867 1 1 27 LEU HB3  H  -7.829 -11.777   1.547 1.00 . A A . 27 LEU HB3  1 1 
       29 29868 1 1 27 LEU HD11 H -11.005  -9.171   0.499 1.00 . A A . 27 LEU HD11 1 1 
       29 29869 1 1 27 LEU HD12 H  -9.487  -8.443   1.025 1.00 . A A . 27 LEU HD12 1 1 
       29 29870 1 1 27 LEU HD13 H -10.485  -9.333   2.177 1.00 . A A . 27 LEU HD13 1 1 
       29 29871 1 1 27 LEU HD21 H  -8.216  -9.520  -0.631 1.00 . A A . 27 LEU HD21 1 1 
       29 29872 1 1 27 LEU HD22 H  -9.519 -10.477  -1.337 1.00 . A A . 27 LEU HD22 1 1 
       29 29873 1 1 27 LEU HD23 H  -8.076 -11.276  -0.714 1.00 . A A . 27 LEU HD23 1 1 
       29 29874 1 1 27 LEU HG   H -10.139 -11.369   0.756 1.00 . A A . 27 LEU HG   1 1 
       29 29875 1 1 27 LEU N    N  -8.753  -9.988   4.111 1.00 . A A . 27 LEU N    1 1 
       29 29876 1 1 27 LEU O    O  -8.762 -13.482   3.831 1.00 . A A . 27 LEU O    1 1 
       29 29877 1 1 28 VAL C    C  -7.169 -13.825   6.266 1.00 . A A . 28 VAL C    1 1 
       29 29878 1 1 28 VAL CA   C  -6.344 -13.212   5.147 1.00 . A A . 28 VAL CA   1 1 
       29 29879 1 1 28 VAL CB   C  -5.006 -12.718   5.723 1.00 . A A . 28 VAL CB   1 1 
       29 29880 1 1 28 VAL CG1  C  -4.204 -13.880   6.294 1.00 . A A . 28 VAL CG1  1 1 
       29 29881 1 1 28 VAL CG2  C  -4.205 -11.977   4.662 1.00 . A A . 28 VAL CG2  1 1 
       29 29882 1 1 28 VAL H    H  -6.728 -11.220   4.529 1.00 . A A . 28 VAL H    1 1 
       29 29883 1 1 28 VAL HA   H  -6.139 -13.968   4.407 1.00 . A A . 28 VAL HA   1 1 
       29 29884 1 1 28 VAL HB   H  -5.222 -12.032   6.527 1.00 . A A . 28 VAL HB   1 1 
       29 29885 1 1 28 VAL HG11 H  -3.765 -13.586   7.235 1.00 . A A . 28 VAL HG11 1 1 
       29 29886 1 1 28 VAL HG12 H  -3.421 -14.150   5.601 1.00 . A A . 28 VAL HG12 1 1 
       29 29887 1 1 28 VAL HG13 H  -4.855 -14.727   6.448 1.00 . A A . 28 VAL HG13 1 1 
       29 29888 1 1 28 VAL HG21 H  -3.254 -12.467   4.518 1.00 . A A . 28 VAL HG21 1 1 
       29 29889 1 1 28 VAL HG22 H  -4.039 -10.958   4.981 1.00 . A A . 28 VAL HG22 1 1 
       29 29890 1 1 28 VAL HG23 H  -4.753 -11.974   3.731 1.00 . A A . 28 VAL HG23 1 1 
       29 29891 1 1 28 VAL N    N  -7.085 -12.135   4.502 1.00 . A A . 28 VAL N    1 1 
       29 29892 1 1 28 VAL O    O  -7.290 -15.045   6.367 1.00 . A A . 28 VAL O    1 1 
       29 29893 1 1 29 GLN C    C  -9.637 -14.396   7.680 1.00 . A A . 29 GLN C    1 1 
       29 29894 1 1 29 GLN CA   C  -8.587 -13.424   8.200 1.00 . A A . 29 GLN CA   1 1 
       29 29895 1 1 29 GLN CB   C  -9.261 -12.237   8.891 1.00 . A A . 29 GLN CB   1 1 
       29 29896 1 1 29 GLN CD   C  -7.521 -10.596   9.703 1.00 . A A . 29 GLN CD   1 1 
       29 29897 1 1 29 GLN CG   C  -8.483 -11.704  10.083 1.00 . A A . 29 GLN CG   1 1 
       29 29898 1 1 29 GLN H    H  -7.628 -12.006   6.955 1.00 . A A . 29 GLN H    1 1 
       29 29899 1 1 29 GLN HA   H  -7.953 -13.936   8.909 1.00 . A A . 29 GLN HA   1 1 
       29 29900 1 1 29 GLN HB2  H  -9.374 -11.435   8.175 1.00 . A A . 29 GLN HB2  1 1 
       29 29901 1 1 29 GLN HB3  H -10.239 -12.542   9.233 1.00 . A A . 29 GLN HB3  1 1 
       29 29902 1 1 29 GLN HE21 H  -8.864  -9.222  10.214 1.00 . A A . 29 GLN HE21 1 1 
       29 29903 1 1 29 GLN HE22 H  -7.358  -8.616   9.626 1.00 . A A . 29 GLN HE22 1 1 
       29 29904 1 1 29 GLN HG2  H  -9.182 -11.320  10.810 1.00 . A A . 29 GLN HG2  1 1 
       29 29905 1 1 29 GLN HG3  H  -7.920 -12.516  10.519 1.00 . A A . 29 GLN HG3  1 1 
       29 29906 1 1 29 GLN N    N  -7.752 -12.966   7.097 1.00 . A A . 29 GLN N    1 1 
       29 29907 1 1 29 GLN NE2  N  -7.959  -9.352   9.864 1.00 . A A . 29 GLN NE2  1 1 
       29 29908 1 1 29 GLN O    O -10.031 -15.336   8.371 1.00 . A A . 29 GLN O    1 1 
       29 29909 1 1 29 GLN OE1  O  -6.397 -10.854   9.270 1.00 . A A . 29 GLN OE1  1 1 
       29 29910 1 1 30 GLN C    C -10.462 -16.392   5.511 1.00 . A A . 30 GLN C    1 1 
       29 29911 1 1 30 GLN CA   C -11.060 -15.021   5.808 1.00 . A A . 30 GLN CA   1 1 
       29 29912 1 1 30 GLN CB   C -11.567 -14.380   4.515 1.00 . A A . 30 GLN CB   1 1 
       29 29913 1 1 30 GLN CD   C -13.943 -13.647   4.958 1.00 . A A . 30 GLN CD   1 1 
       29 29914 1 1 30 GLN CG   C -13.040 -14.635   4.246 1.00 . A A . 30 GLN CG   1 1 
       29 29915 1 1 30 GLN H    H  -9.708 -13.402   5.944 1.00 . A A . 30 GLN H    1 1 
       29 29916 1 1 30 GLN HA   H -11.887 -15.141   6.492 1.00 . A A . 30 GLN HA   1 1 
       29 29917 1 1 30 GLN HB2  H -11.413 -13.312   4.572 1.00 . A A . 30 GLN HB2  1 1 
       29 29918 1 1 30 GLN HB3  H -10.998 -14.773   3.686 1.00 . A A . 30 GLN HB3  1 1 
       29 29919 1 1 30 GLN HE21 H -12.958 -12.123   4.145 1.00 . A A . 30 GLN HE21 1 1 
       29 29920 1 1 30 GLN HE22 H -14.266 -11.699   5.192 1.00 . A A . 30 GLN HE22 1 1 
       29 29921 1 1 30 GLN HG2  H -13.218 -14.559   3.183 1.00 . A A . 30 GLN HG2  1 1 
       29 29922 1 1 30 GLN HG3  H -13.287 -15.632   4.581 1.00 . A A . 30 GLN HG3  1 1 
       29 29923 1 1 30 GLN N    N -10.071 -14.165   6.444 1.00 . A A . 30 GLN N    1 1 
       29 29924 1 1 30 GLN NE2  N -13.697 -12.359   4.744 1.00 . A A . 30 GLN NE2  1 1 
       29 29925 1 1 30 GLN O    O -11.162 -17.404   5.542 1.00 . A A . 30 GLN O    1 1 
       29 29926 1 1 30 GLN OE1  O -14.851 -14.036   5.694 1.00 . A A . 30 GLN OE1  1 1 
       29 29927 1 1 31 HIS C    C  -7.107 -17.725   5.625 1.00 . A A . 31 HIS C    1 1 
       29 29928 1 1 31 HIS CA   C  -8.473 -17.676   4.941 1.00 . A A . 31 HIS CA   1 1 
       29 29929 1 1 31 HIS CB   C  -8.316 -17.872   3.428 1.00 . A A . 31 HIS CB   1 1 
       29 29930 1 1 31 HIS CD2  C  -6.277 -17.036   2.060 1.00 . A A . 31 HIS CD2  1 1 
       29 29931 1 1 31 HIS CE1  C  -6.689 -14.891   2.164 1.00 . A A . 31 HIS CE1  1 1 
       29 29932 1 1 31 HIS CG   C  -7.414 -16.872   2.778 1.00 . A A . 31 HIS CG   1 1 
       29 29933 1 1 31 HIS H    H  -8.647 -15.578   5.229 1.00 . A A . 31 HIS H    1 1 
       29 29934 1 1 31 HIS HA   H  -9.082 -18.475   5.332 1.00 . A A . 31 HIS HA   1 1 
       29 29935 1 1 31 HIS HB2  H  -7.909 -18.855   3.242 1.00 . A A . 31 HIS HB2  1 1 
       29 29936 1 1 31 HIS HB3  H  -9.288 -17.798   2.962 1.00 . A A . 31 HIS HB3  1 1 
       29 29937 1 1 31 HIS HD1  H  -8.390 -15.080   3.281 1.00 . A A . 31 HIS HD1  1 1 
       29 29938 1 1 31 HIS HD2  H  -5.800 -17.973   1.816 1.00 . A A . 31 HIS HD2  1 1 
       29 29939 1 1 31 HIS HE1  H  -6.622 -13.825   2.018 1.00 . A A . 31 HIS HE1  1 1 
       29 29940 1 1 31 HIS HE2  H  -4.949 -15.584   1.350 1.00 . A A . 31 HIS HE2  1 1 
       29 29941 1 1 31 HIS N    N  -9.159 -16.420   5.232 1.00 . A A . 31 HIS N    1 1 
       29 29942 1 1 31 HIS ND1  N  -7.642 -15.518   2.825 1.00 . A A . 31 HIS ND1  1 1 
       29 29943 1 1 31 HIS NE2  N  -5.844 -15.787   1.691 1.00 . A A . 31 HIS NE2  1 1 
       29 29944 1 1 31 HIS O    O  -6.069 -17.589   4.976 1.00 . A A . 31 HIS O    1 1 
       29 29945 1 1 32 PRO C    C  -5.015 -19.227   7.377 1.00 . A A . 32 PRO C    1 1 
       29 29946 1 1 32 PRO CA   C  -5.844 -17.996   7.725 1.00 . A A . 32 PRO CA   1 1 
       29 29947 1 1 32 PRO CB   C  -6.323 -18.067   9.178 1.00 . A A . 32 PRO CB   1 1 
       29 29948 1 1 32 PRO CD   C  -8.279 -18.102   7.807 1.00 . A A . 32 PRO CD   1 1 
       29 29949 1 1 32 PRO CG   C  -7.706 -18.617   9.097 1.00 . A A . 32 PRO CG   1 1 
       29 29950 1 1 32 PRO HA   H  -5.244 -17.109   7.585 1.00 . A A . 32 PRO HA   1 1 
       29 29951 1 1 32 PRO HB2  H  -5.671 -18.717   9.742 1.00 . A A . 32 PRO HB2  1 1 
       29 29952 1 1 32 PRO HB3  H  -6.317 -17.078   9.611 1.00 . A A . 32 PRO HB3  1 1 
       29 29953 1 1 32 PRO HD2  H  -8.957 -18.826   7.379 1.00 . A A . 32 PRO HD2  1 1 
       29 29954 1 1 32 PRO HD3  H  -8.782 -17.160   7.966 1.00 . A A . 32 PRO HD3  1 1 
       29 29955 1 1 32 PRO HG2  H  -7.671 -19.696   9.088 1.00 . A A . 32 PRO HG2  1 1 
       29 29956 1 1 32 PRO HG3  H  -8.290 -18.265   9.934 1.00 . A A . 32 PRO HG3  1 1 
       29 29957 1 1 32 PRO N    N  -7.089 -17.926   6.954 1.00 . A A . 32 PRO N    1 1 
       29 29958 1 1 32 PRO O    O  -3.790 -19.220   7.507 1.00 . A A . 32 PRO O    1 1 
       29 29959 1 1 33 ARG C    C  -5.983 -22.491   5.896 1.00 . A A . 33 ARG C    1 1 
       29 29960 1 1 33 ARG CA   C  -5.014 -21.520   6.564 1.00 . A A . 33 ARG CA   1 1 
       29 29961 1 1 33 ARG CB   C  -4.390 -22.173   7.799 1.00 . A A . 33 ARG CB   1 1 
       29 29962 1 1 33 ARG CD   C  -5.182 -21.928  10.175 1.00 . A A . 33 ARG CD   1 1 
       29 29963 1 1 33 ARG CG   C  -5.411 -22.613   8.837 1.00 . A A . 33 ARG CG   1 1 
       29 29964 1 1 33 ARG CZ   C  -5.613 -22.431  12.549 1.00 . A A . 33 ARG CZ   1 1 
       29 29965 1 1 33 ARG H    H  -6.664 -20.226   6.850 1.00 . A A . 33 ARG H    1 1 
       29 29966 1 1 33 ARG HA   H  -4.229 -21.275   5.863 1.00 . A A . 33 ARG HA   1 1 
       29 29967 1 1 33 ARG HB2  H  -3.829 -23.042   7.488 1.00 . A A . 33 ARG HB2  1 1 
       29 29968 1 1 33 ARG HB3  H  -3.717 -21.468   8.263 1.00 . A A . 33 ARG HB3  1 1 
       29 29969 1 1 33 ARG HD2  H  -4.166 -21.566  10.210 1.00 . A A . 33 ARG HD2  1 1 
       29 29970 1 1 33 ARG HD3  H  -5.864 -21.095  10.259 1.00 . A A . 33 ARG HD3  1 1 
       29 29971 1 1 33 ARG HE   H  -5.388 -23.798  11.113 1.00 . A A . 33 ARG HE   1 1 
       29 29972 1 1 33 ARG HG2  H  -6.401 -22.363   8.481 1.00 . A A . 33 ARG HG2  1 1 
       29 29973 1 1 33 ARG HG3  H  -5.335 -23.682   8.971 1.00 . A A . 33 ARG HG3  1 1 
       29 29974 1 1 33 ARG HH11 H  -5.495 -20.458  12.118 1.00 . A A . 33 ARG HH11 1 1 
       29 29975 1 1 33 ARG HH12 H  -5.797 -20.839  13.780 1.00 . A A . 33 ARG HH12 1 1 
       29 29976 1 1 33 ARG HH21 H  -5.786 -24.300  13.298 1.00 . A A . 33 ARG HH21 1 1 
       29 29977 1 1 33 ARG HH22 H  -5.962 -23.019  14.451 1.00 . A A . 33 ARG HH22 1 1 
       29 29978 1 1 33 ARG N    N  -5.689 -20.282   6.933 1.00 . A A . 33 ARG N    1 1 
       29 29979 1 1 33 ARG NE   N  -5.400 -22.836  11.298 1.00 . A A . 33 ARG NE   1 1 
       29 29980 1 1 33 ARG NH1  N  -5.637 -21.136  12.839 1.00 . A A . 33 ARG NH1  1 1 
       29 29981 1 1 33 ARG NH2  N  -5.802 -23.323  13.511 1.00 . A A . 33 ARG NH2  1 1 
       29 29982 1 1 33 ARG O    O  -7.062 -22.098   5.453 1.00 . A A . 33 ARG O    1 1 
       29 29983 2 1  1 CYS C    C -14.696 -21.800  -0.707 1.00 . B B .  1 CYS C    1 1 
       29 29984 2 1  1 CYS CA   C -15.261 -21.460   0.668 1.00 . B B .  1 CYS CA   1 1 
       29 29985 2 1  1 CYS CB   C -14.664 -22.393   1.722 1.00 . B B .  1 CYS CB   1 1 
       29 29986 2 1  1 CYS HA   H -14.995 -20.441   0.910 1.00 . B B .  1 CYS HA   1 1 
       29 29987 2 1  1 CYS HB2  H -13.587 -22.312   1.697 1.00 . B B .  1 CYS HB2  1 1 
       29 29988 2 1  1 CYS HB3  H -15.019 -22.095   2.698 1.00 . B B .  1 CYS HB3  1 1 
       29 29989 2 1  1 CYS HG   H -14.940 -24.355   0.567 1.00 . B B .  1 CYS HG   1 1 
       29 29990 2 1  1 CYS N    N -16.715 -21.557   0.671 1.00 . B B .  1 CYS N    1 1 
       29 29991 2 1  1 CYS O    O -15.268 -22.605  -1.443 1.00 . B B .  1 CYS O    1 1 
       29 29992 2 1  1 CYS SG   S -15.086 -24.136   1.490 1.00 . B B .  1 CYS SG   1 1 
       29 29993 2 1  2 GLY C    C -11.515 -21.922  -2.198 1.00 . B B .  2 GLY C    1 1 
       29 29994 2 1  2 GLY CA   C -12.943 -21.434  -2.334 1.00 . B B .  2 GLY CA   1 1 
       29 29995 2 1  2 GLY H    H -13.157 -20.553  -0.421 1.00 . B B .  2 GLY H    1 1 
       29 29996 2 1  2 GLY HA2  H -13.518 -22.180  -2.862 1.00 . B B .  2 GLY HA2  1 1 
       29 29997 2 1  2 GLY HA3  H -12.947 -20.519  -2.908 1.00 . B B .  2 GLY HA3  1 1 
       29 29998 2 1  2 GLY N    N -13.568 -21.184  -1.047 1.00 . B B .  2 GLY N    1 1 
       29 29999 2 1  2 GLY O    O -10.845 -21.633  -1.206 1.00 . B B .  2 GLY O    1 1 
       29 30000 2 1  3 GLY C    C  -8.650 -22.081  -3.255 1.00 . B B .  3 GLY C    1 1 
       29 30001 2 1  3 GLY CA   C  -9.692 -23.179  -3.166 1.00 . B B .  3 GLY CA   1 1 
       29 30002 2 1  3 GLY H    H -11.627 -22.860  -3.962 1.00 . B B .  3 GLY H    1 1 
       29 30003 2 1  3 GLY HA2  H  -9.547 -23.723  -2.243 1.00 . B B .  3 GLY HA2  1 1 
       29 30004 2 1  3 GLY HA3  H  -9.557 -23.856  -3.995 1.00 . B B .  3 GLY HA3  1 1 
       29 30005 2 1  3 GLY N    N -11.047 -22.662  -3.197 1.00 . B B .  3 GLY N    1 1 
       29 30006 2 1  3 GLY O    O  -8.103 -21.822  -4.328 1.00 . B B .  3 GLY O    1 1 
       29 30007 2 1  4 ASP C    C  -7.813 -19.180  -2.958 1.00 . B B .  4 ASP C    1 1 
       29 30008 2 1  4 ASP CA   C  -7.393 -20.354  -2.079 1.00 . B B .  4 ASP CA   1 1 
       29 30009 2 1  4 ASP CB   C  -6.030 -20.861  -2.533 1.00 . B B .  4 ASP CB   1 1 
       29 30010 2 1  4 ASP CG   C  -5.523 -22.008  -1.681 1.00 . B B .  4 ASP CG   1 1 
       29 30011 2 1  4 ASP H    H  -8.847 -21.686  -1.306 1.00 . B B .  4 ASP H    1 1 
       29 30012 2 1  4 ASP HA   H  -7.320 -20.017  -1.057 1.00 . B B .  4 ASP HA   1 1 
       29 30013 2 1  4 ASP HB2  H  -6.108 -21.200  -3.555 1.00 . B B .  4 ASP HB2  1 1 
       29 30014 2 1  4 ASP HB3  H  -5.319 -20.050  -2.478 1.00 . B B .  4 ASP HB3  1 1 
       29 30015 2 1  4 ASP N    N  -8.376 -21.434  -2.126 1.00 . B B .  4 ASP N    1 1 
       29 30016 2 1  4 ASP O    O  -6.999 -18.317  -3.286 1.00 . B B .  4 ASP O    1 1 
       29 30017 2 1  4 ASP OD1  O  -5.908 -23.165  -1.954 1.00 . B B .  4 ASP OD1  1 1 
       29 30018 2 1  4 ASP OD2  O  -4.742 -21.750  -0.742 1.00 . B B .  4 ASP OD2  1 1 
       29 30019 2 1  5 ASN C    C  -9.307 -16.720  -3.531 1.00 . B B .  5 ASN C    1 1 
       29 30020 2 1  5 ASN CA   C  -9.614 -18.072  -4.162 1.00 . B B .  5 ASN CA   1 1 
       29 30021 2 1  5 ASN CB   C -11.124 -18.232  -4.349 1.00 . B B .  5 ASN CB   1 1 
       29 30022 2 1  5 ASN CG   C -11.469 -19.120  -5.529 1.00 . B B .  5 ASN CG   1 1 
       29 30023 2 1  5 ASN H    H  -9.685 -19.854  -3.029 1.00 . B B .  5 ASN H    1 1 
       29 30024 2 1  5 ASN HA   H  -9.130 -18.127  -5.125 1.00 . B B .  5 ASN HA   1 1 
       29 30025 2 1  5 ASN HB2  H -11.547 -18.670  -3.458 1.00 . B B .  5 ASN HB2  1 1 
       29 30026 2 1  5 ASN HB3  H -11.566 -17.260  -4.512 1.00 . B B .  5 ASN HB3  1 1 
       29 30027 2 1  5 ASN HD21 H -10.409 -17.958  -6.746 1.00 . B B .  5 ASN HD21 1 1 
       29 30028 2 1  5 ASN HD22 H -11.175 -19.319  -7.484 1.00 . B B .  5 ASN HD22 1 1 
       29 30029 2 1  5 ASN N    N  -9.087 -19.146  -3.329 1.00 . B B .  5 ASN N    1 1 
       29 30030 2 1  5 ASN ND2  N -10.967 -18.764  -6.705 1.00 . B B .  5 ASN ND2  1 1 
       29 30031 2 1  5 ASN O    O  -9.161 -15.713  -4.224 1.00 . B B .  5 ASN O    1 1 
       29 30032 2 1  5 ASN OD1  O -12.179 -20.116  -5.384 1.00 . B B .  5 ASN OD1  1 1 
       29 30033 2 1  6 ILE C    C  -7.406 -15.210  -1.516 1.00 . B B .  6 ILE C    1 1 
       29 30034 2 1  6 ILE CA   C  -8.898 -15.507  -1.466 1.00 . B B .  6 ILE CA   1 1 
       29 30035 2 1  6 ILE CB   C  -9.333 -15.637   0.005 1.00 . B B .  6 ILE CB   1 1 
       29 30036 2 1  6 ILE CD1  C -11.136 -16.669   1.475 1.00 . B B .  6 ILE CD1  1 1 
       29 30037 2 1  6 ILE CG1  C -10.762 -16.179   0.093 1.00 . B B .  6 ILE CG1  1 1 
       29 30038 2 1  6 ILE CG2  C  -9.225 -14.297   0.709 1.00 . B B .  6 ILE CG2  1 1 
       29 30039 2 1  6 ILE H    H  -9.321 -17.557  -1.719 1.00 . B B .  6 ILE H    1 1 
       29 30040 2 1  6 ILE HA   H  -9.439 -14.688  -1.914 1.00 . B B .  6 ILE HA   1 1 
       29 30041 2 1  6 ILE HB   H  -8.662 -16.328   0.492 1.00 . B B .  6 ILE HB   1 1 
       29 30042 2 1  6 ILE HD11 H -12.204 -16.582   1.611 1.00 . B B .  6 ILE HD11 1 1 
       29 30043 2 1  6 ILE HD12 H -10.629 -16.073   2.218 1.00 . B B .  6 ILE HD12 1 1 
       29 30044 2 1  6 ILE HD13 H -10.843 -17.704   1.582 1.00 . B B .  6 ILE HD13 1 1 
       29 30045 2 1  6 ILE HG12 H -11.455 -15.397  -0.179 1.00 . B B .  6 ILE HG12 1 1 
       29 30046 2 1  6 ILE HG13 H -10.871 -17.005  -0.594 1.00 . B B .  6 ILE HG13 1 1 
       29 30047 2 1  6 ILE HG21 H  -9.964 -13.619   0.308 1.00 . B B .  6 ILE HG21 1 1 
       29 30048 2 1  6 ILE HG22 H  -8.239 -13.888   0.551 1.00 . B B .  6 ILE HG22 1 1 
       29 30049 2 1  6 ILE HG23 H  -9.396 -14.432   1.766 1.00 . B B .  6 ILE HG23 1 1 
       29 30050 2 1  6 ILE N    N  -9.200 -16.717  -2.209 1.00 . B B .  6 ILE N    1 1 
       29 30051 2 1  6 ILE O    O  -6.992 -14.076  -1.752 1.00 . B B .  6 ILE O    1 1 
       29 30052 2 1  7 GLU C    C  -4.682 -15.528  -2.647 1.00 . B B .  7 GLU C    1 1 
       29 30053 2 1  7 GLU CA   C  -5.149 -16.121  -1.324 1.00 . B B .  7 GLU CA   1 1 
       29 30054 2 1  7 GLU CB   C  -4.495 -17.486  -1.103 1.00 . B B .  7 GLU CB   1 1 
       29 30055 2 1  7 GLU CD   C  -1.970 -17.517  -1.188 1.00 . B B .  7 GLU CD   1 1 
       29 30056 2 1  7 GLU CG   C  -3.201 -17.420  -0.308 1.00 . B B .  7 GLU CG   1 1 
       29 30057 2 1  7 GLU H    H  -7.001 -17.124  -1.123 1.00 . B B .  7 GLU H    1 1 
       29 30058 2 1  7 GLU HA   H  -4.860 -15.457  -0.526 1.00 . B B .  7 GLU HA   1 1 
       29 30059 2 1  7 GLU HB2  H  -5.186 -18.122  -0.573 1.00 . B B .  7 GLU HB2  1 1 
       29 30060 2 1  7 GLU HB3  H  -4.278 -17.928  -2.065 1.00 . B B .  7 GLU HB3  1 1 
       29 30061 2 1  7 GLU HG2  H  -3.169 -16.483   0.226 1.00 . B B .  7 GLU HG2  1 1 
       29 30062 2 1  7 GLU HG3  H  -3.186 -18.237   0.399 1.00 . B B .  7 GLU HG3  1 1 
       29 30063 2 1  7 GLU N    N  -6.603 -16.248  -1.300 1.00 . B B .  7 GLU N    1 1 
       29 30064 2 1  7 GLU O    O  -3.687 -14.805  -2.700 1.00 . B B .  7 GLU O    1 1 
       29 30065 2 1  7 GLU OE1  O  -1.544 -16.476  -1.731 1.00 . B B .  7 GLU OE1  1 1 
       29 30066 2 1  7 GLU OE2  O  -1.432 -18.635  -1.334 1.00 . B B .  7 GLU OE2  1 1 
       29 30067 2 1  8 GLN C    C  -5.480 -13.859  -5.156 1.00 . B B .  8 GLN C    1 1 
       29 30068 2 1  8 GLN CA   C  -5.074 -15.322  -5.036 1.00 . B B .  8 GLN CA   1 1 
       29 30069 2 1  8 GLN CB   C  -5.772 -16.150  -6.117 1.00 . B B .  8 GLN CB   1 1 
       29 30070 2 1  8 GLN CD   C  -3.785 -17.184  -7.286 1.00 . B B .  8 GLN CD   1 1 
       29 30071 2 1  8 GLN CG   C  -4.977 -16.255  -7.408 1.00 . B B .  8 GLN CG   1 1 
       29 30072 2 1  8 GLN H    H  -6.195 -16.409  -3.608 1.00 . B B .  8 GLN H    1 1 
       29 30073 2 1  8 GLN HA   H  -4.007 -15.401  -5.163 1.00 . B B .  8 GLN HA   1 1 
       29 30074 2 1  8 GLN HB2  H  -5.939 -17.148  -5.738 1.00 . B B .  8 GLN HB2  1 1 
       29 30075 2 1  8 GLN HB3  H  -6.726 -15.696  -6.341 1.00 . B B .  8 GLN HB3  1 1 
       29 30076 2 1  8 GLN HE21 H  -3.196 -16.710  -9.124 1.00 . B B .  8 GLN HE21 1 1 
       29 30077 2 1  8 GLN HE22 H  -2.200 -17.846  -8.286 1.00 . B B .  8 GLN HE22 1 1 
       29 30078 2 1  8 GLN HG2  H  -5.626 -16.628  -8.186 1.00 . B B .  8 GLN HG2  1 1 
       29 30079 2 1  8 GLN HG3  H  -4.623 -15.270  -7.678 1.00 . B B .  8 GLN HG3  1 1 
       29 30080 2 1  8 GLN N    N  -5.409 -15.833  -3.714 1.00 . B B .  8 GLN N    1 1 
       29 30081 2 1  8 GLN NE2  N  -2.979 -17.254  -8.338 1.00 . B B .  8 GLN NE2  1 1 
       29 30082 2 1  8 GLN O    O  -4.746 -13.039  -5.710 1.00 . B B .  8 GLN O    1 1 
       29 30083 2 1  8 GLN OE1  O  -3.590 -17.830  -6.256 1.00 . B B .  8 GLN OE1  1 1 
       29 30084 2 1  9 LYS C    C  -6.242 -11.232  -3.898 1.00 . B B .  9 LYS C    1 1 
       29 30085 2 1  9 LYS CA   C  -7.164 -12.177  -4.660 1.00 . B B .  9 LYS CA   1 1 
       29 30086 2 1  9 LYS CB   C  -8.576 -12.121  -4.072 1.00 . B B .  9 LYS CB   1 1 
       29 30087 2 1  9 LYS CD   C -10.430 -10.424  -4.161 1.00 . B B .  9 LYS CD   1 1 
       29 30088 2 1  9 LYS CE   C -11.762 -11.044  -3.771 1.00 . B B .  9 LYS CE   1 1 
       29 30089 2 1  9 LYS CG   C  -9.576 -11.396  -4.959 1.00 . B B .  9 LYS CG   1 1 
       29 30090 2 1  9 LYS H    H  -7.187 -14.238  -4.192 1.00 . B B .  9 LYS H    1 1 
       29 30091 2 1  9 LYS HA   H  -7.202 -11.867  -5.692 1.00 . B B .  9 LYS HA   1 1 
       29 30092 2 1  9 LYS HB2  H  -8.930 -13.131  -3.920 1.00 . B B .  9 LYS HB2  1 1 
       29 30093 2 1  9 LYS HB3  H  -8.539 -11.616  -3.118 1.00 . B B .  9 LYS HB3  1 1 
       29 30094 2 1  9 LYS HD2  H  -9.899 -10.145  -3.264 1.00 . B B .  9 LYS HD2  1 1 
       29 30095 2 1  9 LYS HD3  H -10.615  -9.545  -4.761 1.00 . B B .  9 LYS HD3  1 1 
       29 30096 2 1  9 LYS HE2  H -12.208 -11.490  -4.647 1.00 . B B .  9 LYS HE2  1 1 
       29 30097 2 1  9 LYS HE3  H -11.585 -11.809  -3.028 1.00 . B B .  9 LYS HE3  1 1 
       29 30098 2 1  9 LYS HG2  H  -9.037 -10.847  -5.716 1.00 . B B .  9 LYS HG2  1 1 
       29 30099 2 1  9 LYS HG3  H -10.220 -12.124  -5.429 1.00 . B B .  9 LYS HG3  1 1 
       29 30100 2 1  9 LYS HZ1  H -13.100  -9.454  -3.977 1.00 . B B .  9 LYS HZ1  1 1 
       29 30101 2 1  9 LYS HZ2  H -12.204  -9.412  -2.544 1.00 . B B .  9 LYS HZ2  1 1 
       29 30102 2 1  9 LYS HZ3  H -13.480 -10.509  -2.710 1.00 . B B .  9 LYS HZ3  1 1 
       29 30103 2 1  9 LYS N    N  -6.654 -13.540  -4.623 1.00 . B B .  9 LYS N    1 1 
       29 30104 2 1  9 LYS NZ   N -12.703 -10.035  -3.211 1.00 . B B .  9 LYS NZ   1 1 
       29 30105 2 1  9 LYS O    O  -6.024 -10.094  -4.314 1.00 . B B .  9 LYS O    1 1 
       29 30106 2 1 10 ILE C    C  -3.464 -10.697  -2.675 1.00 . B B . 10 ILE C    1 1 
       29 30107 2 1 10 ILE CA   C  -4.799 -10.895  -1.977 1.00 . B B . 10 ILE CA   1 1 
       29 30108 2 1 10 ILE CB   C  -4.541 -11.495  -0.586 1.00 . B B . 10 ILE CB   1 1 
       29 30109 2 1 10 ILE CD1  C  -3.716 -13.558   0.646 1.00 . B B . 10 ILE CD1  1 1 
       29 30110 2 1 10 ILE CG1  C  -4.153 -12.972  -0.677 1.00 . B B . 10 ILE CG1  1 1 
       29 30111 2 1 10 ILE CG2  C  -5.759 -11.315   0.306 1.00 . B B . 10 ILE CG2  1 1 
       29 30112 2 1 10 ILE H    H  -5.905 -12.624  -2.501 1.00 . B B . 10 ILE H    1 1 
       29 30113 2 1 10 ILE HA   H  -5.265  -9.928  -1.842 1.00 . B B . 10 ILE HA   1 1 
       29 30114 2 1 10 ILE HB   H  -3.722 -10.948  -0.147 1.00 . B B . 10 ILE HB   1 1 
       29 30115 2 1 10 ILE HD11 H  -2.982 -12.911   1.103 1.00 . B B . 10 ILE HD11 1 1 
       29 30116 2 1 10 ILE HD12 H  -3.282 -14.534   0.482 1.00 . B B . 10 ILE HD12 1 1 
       29 30117 2 1 10 ILE HD13 H  -4.571 -13.650   1.299 1.00 . B B . 10 ILE HD13 1 1 
       29 30118 2 1 10 ILE HG12 H  -4.999 -13.544  -1.028 1.00 . B B . 10 ILE HG12 1 1 
       29 30119 2 1 10 ILE HG13 H  -3.335 -13.080  -1.373 1.00 . B B . 10 ILE HG13 1 1 
       29 30120 2 1 10 ILE HG21 H  -5.446 -11.267   1.338 1.00 . B B . 10 ILE HG21 1 1 
       29 30121 2 1 10 ILE HG22 H  -6.430 -12.150   0.172 1.00 . B B . 10 ILE HG22 1 1 
       29 30122 2 1 10 ILE HG23 H  -6.266 -10.400   0.040 1.00 . B B . 10 ILE HG23 1 1 
       29 30123 2 1 10 ILE N    N  -5.698 -11.709  -2.783 1.00 . B B . 10 ILE N    1 1 
       29 30124 2 1 10 ILE O    O  -2.932  -9.590  -2.698 1.00 . B B . 10 ILE O    1 1 
       29 30125 2 1 11 ASP C    C  -1.657 -10.512  -4.922 1.00 . B B . 11 ASP C    1 1 
       29 30126 2 1 11 ASP CA   C  -1.648 -11.689  -3.955 1.00 . B B . 11 ASP CA   1 1 
       29 30127 2 1 11 ASP CB   C  -1.373 -12.989  -4.714 1.00 . B B . 11 ASP CB   1 1 
       29 30128 2 1 11 ASP CG   C   0.094 -13.371  -4.694 1.00 . B B . 11 ASP CG   1 1 
       29 30129 2 1 11 ASP H    H  -3.397 -12.626  -3.209 1.00 . B B . 11 ASP H    1 1 
       29 30130 2 1 11 ASP HA   H  -0.870 -11.535  -3.222 1.00 . B B . 11 ASP HA   1 1 
       29 30131 2 1 11 ASP HB2  H  -1.940 -13.789  -4.261 1.00 . B B . 11 ASP HB2  1 1 
       29 30132 2 1 11 ASP HB3  H  -1.682 -12.871  -5.742 1.00 . B B . 11 ASP HB3  1 1 
       29 30133 2 1 11 ASP N    N  -2.924 -11.768  -3.253 1.00 . B B . 11 ASP N    1 1 
       29 30134 2 1 11 ASP O    O  -0.646  -9.832  -5.116 1.00 . B B . 11 ASP O    1 1 
       29 30135 2 1 11 ASP OD1  O   0.734 -13.218  -3.632 1.00 . B B . 11 ASP OD1  1 1 
       29 30136 2 1 11 ASP OD2  O   0.603 -13.825  -5.741 1.00 . B B . 11 ASP OD2  1 1 
       29 30137 2 1 12 ASP C    C  -2.829  -7.838  -5.682 1.00 . B B . 12 ASP C    1 1 
       29 30138 2 1 12 ASP CA   C  -2.987  -9.152  -6.430 1.00 . B B . 12 ASP CA   1 1 
       29 30139 2 1 12 ASP CB   C  -4.358  -9.214  -7.107 1.00 . B B . 12 ASP CB   1 1 
       29 30140 2 1 12 ASP CG   C  -4.308  -8.764  -8.555 1.00 . B B . 12 ASP CG   1 1 
       29 30141 2 1 12 ASP H    H  -3.598 -10.826  -5.282 1.00 . B B . 12 ASP H    1 1 
       29 30142 2 1 12 ASP HA   H  -2.213  -9.225  -7.181 1.00 . B B . 12 ASP HA   1 1 
       29 30143 2 1 12 ASP HB2  H  -4.721 -10.231  -7.079 1.00 . B B . 12 ASP HB2  1 1 
       29 30144 2 1 12 ASP HB3  H  -5.045  -8.575  -6.573 1.00 . B B . 12 ASP HB3  1 1 
       29 30145 2 1 12 ASP N    N  -2.823 -10.261  -5.502 1.00 . B B . 12 ASP N    1 1 
       29 30146 2 1 12 ASP O    O  -2.079  -6.952  -6.096 1.00 . B B . 12 ASP O    1 1 
       29 30147 2 1 12 ASP OD1  O  -3.222  -8.852  -9.166 1.00 . B B . 12 ASP OD1  1 1 
       29 30148 2 1 12 ASP OD2  O  -5.355  -8.326  -9.077 1.00 . B B . 12 ASP OD2  1 1 
       29 30149 2 1 13 ILE C    C  -2.025  -6.317  -3.260 1.00 . B B . 13 ILE C    1 1 
       29 30150 2 1 13 ILE CA   C  -3.455  -6.542  -3.731 1.00 . B B . 13 ILE CA   1 1 
       29 30151 2 1 13 ILE CB   C  -4.384  -6.649  -2.506 1.00 . B B . 13 ILE CB   1 1 
       29 30152 2 1 13 ILE CD1  C  -6.799  -7.065  -1.804 1.00 . B B . 13 ILE CD1  1 1 
       29 30153 2 1 13 ILE CG1  C  -5.805  -7.011  -2.945 1.00 . B B . 13 ILE CG1  1 1 
       29 30154 2 1 13 ILE CG2  C  -4.380  -5.345  -1.719 1.00 . B B . 13 ILE CG2  1 1 
       29 30155 2 1 13 ILE H    H  -4.094  -8.481  -4.275 1.00 . B B . 13 ILE H    1 1 
       29 30156 2 1 13 ILE HA   H  -3.769  -5.697  -4.327 1.00 . B B . 13 ILE HA   1 1 
       29 30157 2 1 13 ILE HB   H  -4.006  -7.429  -1.864 1.00 . B B . 13 ILE HB   1 1 
       29 30158 2 1 13 ILE HD11 H  -6.286  -6.878  -0.872 1.00 . B B . 13 ILE HD11 1 1 
       29 30159 2 1 13 ILE HD12 H  -7.259  -8.042  -1.772 1.00 . B B . 13 ILE HD12 1 1 
       29 30160 2 1 13 ILE HD13 H  -7.560  -6.314  -1.954 1.00 . B B . 13 ILE HD13 1 1 
       29 30161 2 1 13 ILE HG12 H  -6.155  -6.276  -3.654 1.00 . B B . 13 ILE HG12 1 1 
       29 30162 2 1 13 ILE HG13 H  -5.791  -7.982  -3.419 1.00 . B B . 13 ILE HG13 1 1 
       29 30163 2 1 13 ILE HG21 H  -5.335  -4.852  -1.831 1.00 . B B . 13 ILE HG21 1 1 
       29 30164 2 1 13 ILE HG22 H  -3.598  -4.701  -2.091 1.00 . B B . 13 ILE HG22 1 1 
       29 30165 2 1 13 ILE HG23 H  -4.206  -5.556  -0.674 1.00 . B B . 13 ILE HG23 1 1 
       29 30166 2 1 13 ILE N    N  -3.528  -7.733  -4.559 1.00 . B B . 13 ILE N    1 1 
       29 30167 2 1 13 ILE O    O  -1.518  -5.203  -3.309 1.00 . B B . 13 ILE O    1 1 
       29 30168 2 1 14 ASP C    C   0.884  -6.568  -3.334 1.00 . B B . 14 ASP C    1 1 
       29 30169 2 1 14 ASP CA   C   0.004  -7.322  -2.342 1.00 . B B . 14 ASP CA   1 1 
       29 30170 2 1 14 ASP CB   C   0.561  -8.731  -2.121 1.00 . B B . 14 ASP CB   1 1 
       29 30171 2 1 14 ASP CG   C   1.370  -8.838  -0.843 1.00 . B B . 14 ASP CG   1 1 
       29 30172 2 1 14 ASP H    H  -1.833  -8.257  -2.813 1.00 . B B . 14 ASP H    1 1 
       29 30173 2 1 14 ASP HA   H   0.007  -6.792  -1.403 1.00 . B B . 14 ASP HA   1 1 
       29 30174 2 1 14 ASP HB2  H  -0.260  -9.430  -2.063 1.00 . B B . 14 ASP HB2  1 1 
       29 30175 2 1 14 ASP HB3  H   1.196  -8.996  -2.952 1.00 . B B . 14 ASP HB3  1 1 
       29 30176 2 1 14 ASP N    N  -1.375  -7.392  -2.816 1.00 . B B . 14 ASP N    1 1 
       29 30177 2 1 14 ASP O    O   1.810  -5.858  -2.943 1.00 . B B . 14 ASP O    1 1 
       29 30178 2 1 14 ASP OD1  O   1.112  -8.052   0.092 1.00 . B B . 14 ASP OD1  1 1 
       29 30179 2 1 14 ASP OD2  O   2.263  -9.710  -0.777 1.00 . B B . 14 ASP OD2  1 1 
       29 30180 2 1 15 HIS C    C   0.976  -4.563  -5.697 1.00 . B B . 15 HIS C    1 1 
       29 30181 2 1 15 HIS CA   C   1.335  -6.042  -5.660 1.00 . B B . 15 HIS CA   1 1 
       29 30182 2 1 15 HIS CB   C   1.052  -6.682  -7.020 1.00 . B B . 15 HIS CB   1 1 
       29 30183 2 1 15 HIS CD2  C   1.851  -6.290  -9.457 1.00 . B B . 15 HIS CD2  1 1 
       29 30184 2 1 15 HIS CE1  C   3.712  -5.219  -9.016 1.00 . B B . 15 HIS CE1  1 1 
       29 30185 2 1 15 HIS CG   C   1.956  -6.195  -8.110 1.00 . B B . 15 HIS CG   1 1 
       29 30186 2 1 15 HIS H    H  -0.179  -7.289  -4.870 1.00 . B B . 15 HIS H    1 1 
       29 30187 2 1 15 HIS HA   H   2.385  -6.144  -5.432 1.00 . B B . 15 HIS HA   1 1 
       29 30188 2 1 15 HIS HB2  H   1.174  -7.751  -6.941 1.00 . B B . 15 HIS HB2  1 1 
       29 30189 2 1 15 HIS HB3  H   0.034  -6.460  -7.308 1.00 . B B . 15 HIS HB3  1 1 
       29 30190 2 1 15 HIS HD1  H   3.491  -5.293  -6.983 1.00 . B B . 15 HIS HD1  1 1 
       29 30191 2 1 15 HIS HD2  H   1.047  -6.762 -10.007 1.00 . B B . 15 HIS HD2  1 1 
       29 30192 2 1 15 HIS HE1  H   4.647  -4.690  -9.134 1.00 . B B . 15 HIS HE1  1 1 
       29 30193 2 1 15 HIS HE2  H   3.194  -5.666 -10.947 1.00 . B B . 15 HIS HE2  1 1 
       29 30194 2 1 15 HIS N    N   0.579  -6.719  -4.618 1.00 . B B . 15 HIS N    1 1 
       29 30195 2 1 15 HIS ND1  N   3.133  -5.519  -7.868 1.00 . B B . 15 HIS ND1  1 1 
       29 30196 2 1 15 HIS NE2  N   2.955  -5.676  -9.996 1.00 . B B . 15 HIS NE2  1 1 
       29 30197 2 1 15 HIS O    O   1.791  -3.721  -6.078 1.00 . B B . 15 HIS O    1 1 
       29 30198 2 1 16 GLU C    C  -0.320  -2.171  -3.995 1.00 . B B . 16 GLU C    1 1 
       29 30199 2 1 16 GLU CA   C  -0.723  -2.877  -5.286 1.00 . B B . 16 GLU CA   1 1 
       29 30200 2 1 16 GLU CB   C  -2.244  -2.832  -5.451 1.00 . B B . 16 GLU CB   1 1 
       29 30201 2 1 16 GLU CD   C  -2.562  -3.318  -7.910 1.00 . B B . 16 GLU CD   1 1 
       29 30202 2 1 16 GLU CG   C  -2.772  -3.809  -6.491 1.00 . B B . 16 GLU CG   1 1 
       29 30203 2 1 16 GLU H    H  -0.858  -4.970  -5.004 1.00 . B B . 16 GLU H    1 1 
       29 30204 2 1 16 GLU HA   H  -0.265  -2.370  -6.118 1.00 . B B . 16 GLU HA   1 1 
       29 30205 2 1 16 GLU HB2  H  -2.704  -3.066  -4.502 1.00 . B B . 16 GLU HB2  1 1 
       29 30206 2 1 16 GLU HB3  H  -2.532  -1.834  -5.745 1.00 . B B . 16 GLU HB3  1 1 
       29 30207 2 1 16 GLU HG2  H  -2.260  -4.753  -6.373 1.00 . B B . 16 GLU HG2  1 1 
       29 30208 2 1 16 GLU HG3  H  -3.830  -3.951  -6.326 1.00 . B B . 16 GLU HG3  1 1 
       29 30209 2 1 16 GLU N    N  -0.253  -4.253  -5.298 1.00 . B B . 16 GLU N    1 1 
       29 30210 2 1 16 GLU O    O  -0.060  -0.969  -3.992 1.00 . B B . 16 GLU O    1 1 
       29 30211 2 1 16 GLU OE1  O  -1.434  -2.887  -8.228 1.00 . B B . 16 GLU OE1  1 1 
       29 30212 2 1 16 GLU OE2  O  -3.526  -3.367  -8.703 1.00 . B B . 16 GLU OE2  1 1 
       29 30213 2 1 17 ILE C    C   1.558  -1.916  -1.613 1.00 . B B . 17 ILE C    1 1 
       29 30214 2 1 17 ILE CA   C   0.105  -2.377  -1.607 1.00 . B B . 17 ILE CA   1 1 
       29 30215 2 1 17 ILE CB   C  -0.082  -3.415  -0.482 1.00 . B B . 17 ILE CB   1 1 
       29 30216 2 1 17 ILE CD1  C  -1.527  -5.455  -0.011 1.00 . B B . 17 ILE CD1  1 1 
       29 30217 2 1 17 ILE CG1  C  -1.470  -4.050  -0.566 1.00 . B B . 17 ILE CG1  1 1 
       29 30218 2 1 17 ILE CG2  C   0.126  -2.768   0.879 1.00 . B B . 17 ILE CG2  1 1 
       29 30219 2 1 17 ILE H    H  -0.479  -3.877  -2.975 1.00 . B B . 17 ILE H    1 1 
       29 30220 2 1 17 ILE HA   H  -0.539  -1.534  -1.400 1.00 . B B . 17 ILE HA   1 1 
       29 30221 2 1 17 ILE HB   H   0.666  -4.185  -0.605 1.00 . B B . 17 ILE HB   1 1 
       29 30222 2 1 17 ILE HD11 H  -1.775  -6.145  -0.802 1.00 . B B . 17 ILE HD11 1 1 
       29 30223 2 1 17 ILE HD12 H  -2.280  -5.506   0.762 1.00 . B B . 17 ILE HD12 1 1 
       29 30224 2 1 17 ILE HD13 H  -0.565  -5.717   0.406 1.00 . B B . 17 ILE HD13 1 1 
       29 30225 2 1 17 ILE HG12 H  -2.164  -3.447  -0.007 1.00 . B B . 17 ILE HG12 1 1 
       29 30226 2 1 17 ILE HG13 H  -1.782  -4.086  -1.599 1.00 . B B . 17 ILE HG13 1 1 
       29 30227 2 1 17 ILE HG21 H  -0.010  -1.700   0.794 1.00 . B B . 17 ILE HG21 1 1 
       29 30228 2 1 17 ILE HG22 H   1.125  -2.977   1.230 1.00 . B B . 17 ILE HG22 1 1 
       29 30229 2 1 17 ILE HG23 H  -0.594  -3.166   1.581 1.00 . B B . 17 ILE HG23 1 1 
       29 30230 2 1 17 ILE N    N  -0.267  -2.926  -2.904 1.00 . B B . 17 ILE N    1 1 
       29 30231 2 1 17 ILE O    O   1.923  -0.960  -0.928 1.00 . B B . 17 ILE O    1 1 
       29 30232 2 1 18 ALA C    C   4.032  -1.113  -3.442 1.00 . B B . 18 ALA C    1 1 
       29 30233 2 1 18 ALA CA   C   3.801  -2.285  -2.495 1.00 . B B . 18 ALA CA   1 1 
       29 30234 2 1 18 ALA CB   C   4.584  -3.504  -2.958 1.00 . B B . 18 ALA CB   1 1 
       29 30235 2 1 18 ALA H    H   2.029  -3.362  -2.909 1.00 . B B . 18 ALA H    1 1 
       29 30236 2 1 18 ALA HA   H   4.152  -2.014  -1.509 1.00 . B B . 18 ALA HA   1 1 
       29 30237 2 1 18 ALA HB1  H   5.379  -3.192  -3.618 1.00 . B B . 18 ALA HB1  1 1 
       29 30238 2 1 18 ALA HB2  H   3.924  -4.178  -3.483 1.00 . B B . 18 ALA HB2  1 1 
       29 30239 2 1 18 ALA HB3  H   5.006  -4.008  -2.100 1.00 . B B . 18 ALA HB3  1 1 
       29 30240 2 1 18 ALA N    N   2.383  -2.609  -2.392 1.00 . B B . 18 ALA N    1 1 
       29 30241 2 1 18 ALA O    O   4.890  -0.266  -3.197 1.00 . B B . 18 ALA O    1 1 
       29 30242 2 1 19 ASP C    C   3.278   1.370  -4.848 1.00 . B B . 19 ASP C    1 1 
       29 30243 2 1 19 ASP CA   C   3.390   0.001  -5.512 1.00 . B B . 19 ASP CA   1 1 
       29 30244 2 1 19 ASP CB   C   2.317  -0.144  -6.593 1.00 . B B . 19 ASP CB   1 1 
       29 30245 2 1 19 ASP CG   C   2.629   0.674  -7.830 1.00 . B B . 19 ASP CG   1 1 
       29 30246 2 1 19 ASP H    H   2.597  -1.776  -4.670 1.00 . B B . 19 ASP H    1 1 
       29 30247 2 1 19 ASP HA   H   4.364  -0.086  -5.971 1.00 . B B . 19 ASP HA   1 1 
       29 30248 2 1 19 ASP HB2  H   2.240  -1.181  -6.879 1.00 . B B . 19 ASP HB2  1 1 
       29 30249 2 1 19 ASP HB3  H   1.368   0.186  -6.194 1.00 . B B . 19 ASP HB3  1 1 
       29 30250 2 1 19 ASP N    N   3.264  -1.071  -4.527 1.00 . B B . 19 ASP N    1 1 
       29 30251 2 1 19 ASP O    O   4.053   2.280  -5.142 1.00 . B B . 19 ASP O    1 1 
       29 30252 2 1 19 ASP OD1  O   3.155   1.797  -7.683 1.00 . B B . 19 ASP OD1  1 1 
       29 30253 2 1 19 ASP OD2  O   2.347   0.191  -8.947 1.00 . B B . 19 ASP OD2  1 1 
       29 30254 2 1 20 LEU C    C   3.236   3.041  -2.266 1.00 . B B . 20 LEU C    1 1 
       29 30255 2 1 20 LEU CA   C   2.097   2.764  -3.242 1.00 . B B . 20 LEU CA   1 1 
       29 30256 2 1 20 LEU CB   C   0.763   2.736  -2.495 1.00 . B B . 20 LEU CB   1 1 
       29 30257 2 1 20 LEU CD1  C  -1.714   2.377  -2.533 1.00 . B B . 20 LEU CD1  1 1 
       29 30258 2 1 20 LEU CD2  C  -0.479   2.722  -4.678 1.00 . B B . 20 LEU CD2  1 1 
       29 30259 2 1 20 LEU CG   C  -0.409   2.139  -3.274 1.00 . B B . 20 LEU CG   1 1 
       29 30260 2 1 20 LEU H    H   1.725   0.744  -3.757 1.00 . B B . 20 LEU H    1 1 
       29 30261 2 1 20 LEU HA   H   2.068   3.554  -3.973 1.00 . B B . 20 LEU HA   1 1 
       29 30262 2 1 20 LEU HB2  H   0.896   2.164  -1.589 1.00 . B B . 20 LEU HB2  1 1 
       29 30263 2 1 20 LEU HB3  H   0.506   3.750  -2.224 1.00 . B B . 20 LEU HB3  1 1 
       29 30264 2 1 20 LEU HD11 H  -2.544   2.100  -3.167 1.00 . B B . 20 LEU HD11 1 1 
       29 30265 2 1 20 LEU HD12 H  -1.795   3.422  -2.271 1.00 . B B . 20 LEU HD12 1 1 
       29 30266 2 1 20 LEU HD13 H  -1.731   1.778  -1.636 1.00 . B B . 20 LEU HD13 1 1 
       29 30267 2 1 20 LEU HD21 H  -0.790   3.755  -4.624 1.00 . B B . 20 LEU HD21 1 1 
       29 30268 2 1 20 LEU HD22 H  -1.193   2.162  -5.265 1.00 . B B . 20 LEU HD22 1 1 
       29 30269 2 1 20 LEU HD23 H   0.495   2.663  -5.142 1.00 . B B . 20 LEU HD23 1 1 
       29 30270 2 1 20 LEU HG   H  -0.266   1.073  -3.361 1.00 . B B . 20 LEU HG   1 1 
       29 30271 2 1 20 LEU N    N   2.310   1.506  -3.949 1.00 . B B . 20 LEU N    1 1 
       29 30272 2 1 20 LEU O    O   3.834   4.118  -2.285 1.00 . B B . 20 LEU O    1 1 
       29 30273 2 1 21 GLN C    C   5.907   2.614  -1.078 1.00 . B B . 21 GLN C    1 1 
       29 30274 2 1 21 GLN CA   C   4.592   2.205  -0.422 1.00 . B B . 21 GLN CA   1 1 
       29 30275 2 1 21 GLN CB   C   4.779   0.892   0.343 1.00 . B B . 21 GLN CB   1 1 
       29 30276 2 1 21 GLN CD   C   4.730   0.434   2.828 1.00 . B B . 21 GLN CD   1 1 
       29 30277 2 1 21 GLN CG   C   5.490   1.062   1.676 1.00 . B B . 21 GLN CG   1 1 
       29 30278 2 1 21 GLN H    H   3.012   1.232  -1.444 1.00 . B B . 21 GLN H    1 1 
       29 30279 2 1 21 GLN HA   H   4.296   2.975   0.274 1.00 . B B . 21 GLN HA   1 1 
       29 30280 2 1 21 GLN HB2  H   3.808   0.456   0.528 1.00 . B B . 21 GLN HB2  1 1 
       29 30281 2 1 21 GLN HB3  H   5.357   0.215  -0.266 1.00 . B B . 21 GLN HB3  1 1 
       29 30282 2 1 21 GLN HE21 H   5.540   1.730   4.101 1.00 . B B . 21 GLN HE21 1 1 
       29 30283 2 1 21 GLN HE22 H   4.447   0.584   4.790 1.00 . B B . 21 GLN HE22 1 1 
       29 30284 2 1 21 GLN HG2  H   6.463   0.598   1.612 1.00 . B B . 21 GLN HG2  1 1 
       29 30285 2 1 21 GLN HG3  H   5.608   2.117   1.874 1.00 . B B . 21 GLN HG3  1 1 
       29 30286 2 1 21 GLN N    N   3.528   2.066  -1.411 1.00 . B B . 21 GLN N    1 1 
       29 30287 2 1 21 GLN NE2  N   4.925   0.970   4.027 1.00 . B B . 21 GLN NE2  1 1 
       29 30288 2 1 21 GLN O    O   6.716   3.323  -0.480 1.00 . B B . 21 GLN O    1 1 
       29 30289 2 1 21 GLN OE1  O   3.976  -0.521   2.643 1.00 . B B . 21 GLN OE1  1 1 
       29 30290 2 1 22 ALA C    C   7.322   3.934  -3.518 1.00 . B B . 22 ALA C    1 1 
       29 30291 2 1 22 ALA CA   C   7.331   2.485  -3.047 1.00 . B B . 22 ALA CA   1 1 
       29 30292 2 1 22 ALA CB   C   7.494   1.545  -4.231 1.00 . B B . 22 ALA CB   1 1 
       29 30293 2 1 22 ALA H    H   5.432   1.603  -2.736 1.00 . B B . 22 ALA H    1 1 
       29 30294 2 1 22 ALA HA   H   8.170   2.337  -2.383 1.00 . B B . 22 ALA HA   1 1 
       29 30295 2 1 22 ALA HB1  H   6.926   0.643  -4.056 1.00 . B B . 22 ALA HB1  1 1 
       29 30296 2 1 22 ALA HB2  H   8.537   1.295  -4.352 1.00 . B B . 22 ALA HB2  1 1 
       29 30297 2 1 22 ALA HB3  H   7.133   2.028  -5.127 1.00 . B B . 22 ALA HB3  1 1 
       29 30298 2 1 22 ALA N    N   6.114   2.164  -2.311 1.00 . B B . 22 ALA N    1 1 
       29 30299 2 1 22 ALA O    O   8.372   4.568  -3.629 1.00 . B B . 22 ALA O    1 1 
       29 30300 2 1 23 LYS C    C   6.235   6.824  -3.132 1.00 . B B . 23 LYS C    1 1 
       29 30301 2 1 23 LYS CA   C   5.986   5.828  -4.262 1.00 . B B . 23 LYS CA   1 1 
       29 30302 2 1 23 LYS CB   C   4.589   6.045  -4.847 1.00 . B B . 23 LYS CB   1 1 
       29 30303 2 1 23 LYS CD   C   3.102   4.890  -6.514 1.00 . B B . 23 LYS CD   1 1 
       29 30304 2 1 23 LYS CE   C   2.128   5.828  -7.208 1.00 . B B . 23 LYS CE   1 1 
       29 30305 2 1 23 LYS CG   C   4.448   5.557  -6.281 1.00 . B B . 23 LYS CG   1 1 
       29 30306 2 1 23 LYS H    H   5.331   3.897  -3.694 1.00 . B B . 23 LYS H    1 1 
       29 30307 2 1 23 LYS HA   H   6.719   5.994  -5.037 1.00 . B B . 23 LYS HA   1 1 
       29 30308 2 1 23 LYS HB2  H   3.871   5.517  -4.237 1.00 . B B . 23 LYS HB2  1 1 
       29 30309 2 1 23 LYS HB3  H   4.361   7.100  -4.824 1.00 . B B . 23 LYS HB3  1 1 
       29 30310 2 1 23 LYS HD2  H   3.247   4.017  -7.133 1.00 . B B . 23 LYS HD2  1 1 
       29 30311 2 1 23 LYS HD3  H   2.688   4.595  -5.562 1.00 . B B . 23 LYS HD3  1 1 
       29 30312 2 1 23 LYS HE2  H   1.137   5.652  -6.817 1.00 . B B . 23 LYS HE2  1 1 
       29 30313 2 1 23 LYS HE3  H   2.420   6.847  -7.002 1.00 . B B . 23 LYS HE3  1 1 
       29 30314 2 1 23 LYS HG2  H   4.541   6.401  -6.948 1.00 . B B . 23 LYS HG2  1 1 
       29 30315 2 1 23 LYS HG3  H   5.234   4.845  -6.486 1.00 . B B . 23 LYS HG3  1 1 
       29 30316 2 1 23 LYS HZ1  H   2.059   4.601  -8.898 1.00 . B B . 23 LYS HZ1  1 1 
       29 30317 2 1 23 LYS HZ2  H   2.972   6.010  -9.111 1.00 . B B . 23 LYS HZ2  1 1 
       29 30318 2 1 23 LYS HZ3  H   1.282   6.091  -9.100 1.00 . B B . 23 LYS HZ3  1 1 
       29 30319 2 1 23 LYS N    N   6.132   4.453  -3.798 1.00 . B B . 23 LYS N    1 1 
       29 30320 2 1 23 LYS NZ   N   2.109   5.618  -8.682 1.00 . B B . 23 LYS NZ   1 1 
       29 30321 2 1 23 LYS O    O   6.736   7.925  -3.361 1.00 . B B . 23 LYS O    1 1 
       29 30322 2 1 24 ARG C    C   7.539   7.469  -0.408 1.00 . B B . 24 ARG C    1 1 
       29 30323 2 1 24 ARG CA   C   6.060   7.298  -0.749 1.00 . B B . 24 ARG CA   1 1 
       29 30324 2 1 24 ARG CB   C   5.316   6.724   0.458 1.00 . B B . 24 ARG CB   1 1 
       29 30325 2 1 24 ARG CD   C   3.792   7.401   2.340 1.00 . B B . 24 ARG CD   1 1 
       29 30326 2 1 24 ARG CG   C   4.093   7.532   0.855 1.00 . B B . 24 ARG CG   1 1 
       29 30327 2 1 24 ARG CZ   C   4.091   8.872   4.299 1.00 . B B . 24 ARG CZ   1 1 
       29 30328 2 1 24 ARG H    H   5.480   5.546  -1.791 1.00 . B B . 24 ARG H    1 1 
       29 30329 2 1 24 ARG HA   H   5.644   8.267  -0.988 1.00 . B B . 24 ARG HA   1 1 
       29 30330 2 1 24 ARG HB2  H   4.997   5.720   0.224 1.00 . B B . 24 ARG HB2  1 1 
       29 30331 2 1 24 ARG HB3  H   5.988   6.691   1.303 1.00 . B B . 24 ARG HB3  1 1 
       29 30332 2 1 24 ARG HD2  H   2.825   6.939   2.457 1.00 . B B . 24 ARG HD2  1 1 
       29 30333 2 1 24 ARG HD3  H   4.546   6.775   2.792 1.00 . B B . 24 ARG HD3  1 1 
       29 30334 2 1 24 ARG HE   H   3.529   9.480   2.483 1.00 . B B . 24 ARG HE   1 1 
       29 30335 2 1 24 ARG HG2  H   4.268   8.572   0.624 1.00 . B B . 24 ARG HG2  1 1 
       29 30336 2 1 24 ARG HG3  H   3.243   7.175   0.293 1.00 . B B . 24 ARG HG3  1 1 
       29 30337 2 1 24 ARG HH11 H   4.452   6.915   4.670 1.00 . B B . 24 ARG HH11 1 1 
       29 30338 2 1 24 ARG HH12 H   4.660   7.978   6.021 1.00 . B B . 24 ARG HH12 1 1 
       29 30339 2 1 24 ARG HH21 H   3.801  10.872   4.262 1.00 . B B . 24 ARG HH21 1 1 
       29 30340 2 1 24 ARG HH22 H   4.290  10.220   5.790 1.00 . B B . 24 ARG HH22 1 1 
       29 30341 2 1 24 ARG N    N   5.879   6.434  -1.912 1.00 . B B . 24 ARG N    1 1 
       29 30342 2 1 24 ARG NE   N   3.782   8.697   3.015 1.00 . B B . 24 ARG NE   1 1 
       29 30343 2 1 24 ARG NH1  N   4.428   7.837   5.058 1.00 . B B . 24 ARG NH1  1 1 
       29 30344 2 1 24 ARG NH2  N   4.058  10.088   4.827 1.00 . B B . 24 ARG NH2  1 1 
       29 30345 2 1 24 ARG O    O   8.006   8.582  -0.174 1.00 . B B . 24 ARG O    1 1 
       29 30346 2 1 25 THR C    C  10.465   7.230  -1.052 1.00 . B B . 25 THR C    1 1 
       29 30347 2 1 25 THR CA   C   9.690   6.384  -0.051 1.00 . B B . 25 THR CA   1 1 
       29 30348 2 1 25 THR CB   C  10.257   4.966  -0.029 1.00 . B B . 25 THR CB   1 1 
       29 30349 2 1 25 THR CG2  C  11.248   4.733   1.090 1.00 . B B . 25 THR CG2  1 1 
       29 30350 2 1 25 THR H    H   7.839   5.498  -0.568 1.00 . B B . 25 THR H    1 1 
       29 30351 2 1 25 THR HA   H   9.800   6.820   0.930 1.00 . B B . 25 THR HA   1 1 
       29 30352 2 1 25 THR HB   H  10.765   4.782  -0.964 1.00 . B B . 25 THR HB   1 1 
       29 30353 2 1 25 THR HG1  H   9.570   3.132  -0.044 1.00 . B B . 25 THR HG1  1 1 
       29 30354 2 1 25 THR HG21 H  11.243   3.689   1.364 1.00 . B B . 25 THR HG21 1 1 
       29 30355 2 1 25 THR HG22 H  10.970   5.331   1.947 1.00 . B B . 25 THR HG22 1 1 
       29 30356 2 1 25 THR HG23 H  12.237   5.015   0.760 1.00 . B B . 25 THR HG23 1 1 
       29 30357 2 1 25 THR N    N   8.268   6.357  -0.374 1.00 . B B . 25 THR N    1 1 
       29 30358 2 1 25 THR O    O  11.159   8.173  -0.675 1.00 . B B . 25 THR O    1 1 
       29 30359 2 1 25 THR OG1  O   9.218   4.011   0.110 1.00 . B B . 25 THR OG1  1 1 
       29 30360 2 1 26 ARG C    C  10.803   9.117  -3.227 1.00 . B B . 26 ARG C    1 1 
       29 30361 2 1 26 ARG CA   C  11.038   7.621  -3.384 1.00 . B B . 26 ARG CA   1 1 
       29 30362 2 1 26 ARG CB   C  10.574   7.150  -4.765 1.00 . B B . 26 ARG CB   1 1 
       29 30363 2 1 26 ARG CD   C   8.761   7.119  -6.508 1.00 . B B . 26 ARG CD   1 1 
       29 30364 2 1 26 ARG CG   C   9.129   7.505  -5.083 1.00 . B B . 26 ARG CG   1 1 
       29 30365 2 1 26 ARG CZ   C   8.886   9.217  -7.797 1.00 . B B . 26 ARG CZ   1 1 
       29 30366 2 1 26 ARG H    H   9.773   6.125  -2.569 1.00 . B B . 26 ARG H    1 1 
       29 30367 2 1 26 ARG HA   H  12.094   7.422  -3.281 1.00 . B B . 26 ARG HA   1 1 
       29 30368 2 1 26 ARG HB2  H  11.205   7.600  -5.516 1.00 . B B . 26 ARG HB2  1 1 
       29 30369 2 1 26 ARG HB3  H  10.677   6.076  -4.818 1.00 . B B . 26 ARG HB3  1 1 
       29 30370 2 1 26 ARG HD2  H   9.653   6.793  -7.023 1.00 . B B . 26 ARG HD2  1 1 
       29 30371 2 1 26 ARG HD3  H   8.049   6.309  -6.476 1.00 . B B . 26 ARG HD3  1 1 
       29 30372 2 1 26 ARG HE   H   7.198   8.261  -7.328 1.00 . B B . 26 ARG HE   1 1 
       29 30373 2 1 26 ARG HG2  H   8.481   6.978  -4.401 1.00 . B B . 26 ARG HG2  1 1 
       29 30374 2 1 26 ARG HG3  H   8.996   8.569  -4.962 1.00 . B B . 26 ARG HG3  1 1 
       29 30375 2 1 26 ARG HH11 H  10.681   8.484  -7.215 1.00 . B B . 26 ARG HH11 1 1 
       29 30376 2 1 26 ARG HH12 H  10.739   9.958  -8.122 1.00 . B B . 26 ARG HH12 1 1 
       29 30377 2 1 26 ARG HH21 H   7.276  10.199  -8.520 1.00 . B B . 26 ARG HH21 1 1 
       29 30378 2 1 26 ARG HH22 H   8.808  10.932  -8.862 1.00 . B B . 26 ARG HH22 1 1 
       29 30379 2 1 26 ARG N    N  10.343   6.886  -2.330 1.00 . B B . 26 ARG N    1 1 
       29 30380 2 1 26 ARG NE   N   8.175   8.238  -7.242 1.00 . B B . 26 ARG NE   1 1 
       29 30381 2 1 26 ARG NH1  N  10.211   9.219  -7.703 1.00 . B B . 26 ARG NH1  1 1 
       29 30382 2 1 26 ARG NH2  N   8.273  10.197  -8.447 1.00 . B B . 26 ARG NH2  1 1 
       29 30383 2 1 26 ARG O    O  11.723   9.925  -3.376 1.00 . B B . 26 ARG O    1 1 
       29 30384 2 1 27 LEU C    C   9.955  11.434  -1.500 1.00 . B B . 27 LEU C    1 1 
       29 30385 2 1 27 LEU CA   C   9.211  10.872  -2.704 1.00 . B B . 27 LEU CA   1 1 
       29 30386 2 1 27 LEU CB   C   7.701  11.015  -2.504 1.00 . B B . 27 LEU CB   1 1 
       29 30387 2 1 27 LEU CD1  C   5.388  10.975  -3.470 1.00 . B B . 27 LEU CD1  1 1 
       29 30388 2 1 27 LEU CD2  C   7.208  12.227  -4.642 1.00 . B B . 27 LEU CD2  1 1 
       29 30389 2 1 27 LEU CG   C   6.874  11.011  -3.791 1.00 . B B . 27 LEU CG   1 1 
       29 30390 2 1 27 LEU H    H   8.883   8.785  -2.784 1.00 . B B . 27 LEU H    1 1 
       29 30391 2 1 27 LEU HA   H   9.504  11.421  -3.587 1.00 . B B . 27 LEU HA   1 1 
       29 30392 2 1 27 LEU HB2  H   7.363  10.199  -1.880 1.00 . B B . 27 LEU HB2  1 1 
       29 30393 2 1 27 LEU HB3  H   7.514  11.943  -1.985 1.00 . B B . 27 LEU HB3  1 1 
       29 30394 2 1 27 LEU HD11 H   5.122  11.853  -2.899 1.00 . B B . 27 LEU HD11 1 1 
       29 30395 2 1 27 LEU HD12 H   5.165  10.090  -2.895 1.00 . B B . 27 LEU HD12 1 1 
       29 30396 2 1 27 LEU HD13 H   4.822  10.959  -4.390 1.00 . B B . 27 LEU HD13 1 1 
       29 30397 2 1 27 LEU HD21 H   8.247  12.184  -4.938 1.00 . B B . 27 LEU HD21 1 1 
       29 30398 2 1 27 LEU HD22 H   7.034  13.126  -4.070 1.00 . B B . 27 LEU HD22 1 1 
       29 30399 2 1 27 LEU HD23 H   6.583  12.232  -5.523 1.00 . B B . 27 LEU HD23 1 1 
       29 30400 2 1 27 LEU HG   H   7.114  10.126  -4.362 1.00 . B B . 27 LEU HG   1 1 
       29 30401 2 1 27 LEU N    N   9.567   9.477  -2.904 1.00 . B B . 27 LEU N    1 1 
       29 30402 2 1 27 LEU O    O  10.420  12.573  -1.522 1.00 . B B . 27 LEU O    1 1 
       29 30403 2 1 28 VAL C    C  12.255  11.284   0.444 1.00 . B B . 28 VAL C    1 1 
       29 30404 2 1 28 VAL CA   C  10.787  11.039   0.748 1.00 . B B . 28 VAL CA   1 1 
       29 30405 2 1 28 VAL CB   C  10.680   9.990   1.867 1.00 . B B . 28 VAL CB   1 1 
       29 30406 2 1 28 VAL CG1  C  11.249  10.536   3.168 1.00 . B B . 28 VAL CG1  1 1 
       29 30407 2 1 28 VAL CG2  C   9.236   9.541   2.049 1.00 . B B . 28 VAL CG2  1 1 
       29 30408 2 1 28 VAL H    H   9.703   9.715  -0.501 1.00 . B B . 28 VAL H    1 1 
       29 30409 2 1 28 VAL HA   H  10.342  11.958   1.096 1.00 . B B . 28 VAL HA   1 1 
       29 30410 2 1 28 VAL HB   H  11.267   9.134   1.575 1.00 . B B . 28 VAL HB   1 1 
       29 30411 2 1 28 VAL HG11 H  10.448  10.947   3.765 1.00 . B B . 28 VAL HG11 1 1 
       29 30412 2 1 28 VAL HG12 H  11.969  11.311   2.949 1.00 . B B . 28 VAL HG12 1 1 
       29 30413 2 1 28 VAL HG13 H  11.732   9.738   3.712 1.00 . B B . 28 VAL HG13 1 1 
       29 30414 2 1 28 VAL HG21 H   9.144   8.504   1.764 1.00 . B B . 28 VAL HG21 1 1 
       29 30415 2 1 28 VAL HG22 H   8.590  10.145   1.429 1.00 . B B . 28 VAL HG22 1 1 
       29 30416 2 1 28 VAL HG23 H   8.951   9.657   3.084 1.00 . B B . 28 VAL HG23 1 1 
       29 30417 2 1 28 VAL N    N  10.083  10.620  -0.455 1.00 . B B . 28 VAL N    1 1 
       29 30418 2 1 28 VAL O    O  12.822  12.304   0.835 1.00 . B B . 28 VAL O    1 1 
       29 30419 2 1 29 GLN C    C  14.528  11.816  -1.286 1.00 . B B . 29 GLN C    1 1 
       29 30420 2 1 29 GLN CA   C  14.267  10.457  -0.648 1.00 . B B . 29 GLN CA   1 1 
       29 30421 2 1 29 GLN CB   C  14.654   9.337  -1.616 1.00 . B B . 29 GLN CB   1 1 
       29 30422 2 1 29 GLN CD   C  14.741   6.829  -1.906 1.00 . B B . 29 GLN CD   1 1 
       29 30423 2 1 29 GLN CG   C  14.855   7.991  -0.938 1.00 . B B . 29 GLN CG   1 1 
       29 30424 2 1 29 GLN H    H  12.352   9.559  -0.560 1.00 . B B . 29 GLN H    1 1 
       29 30425 2 1 29 GLN HA   H  14.861  10.371   0.250 1.00 . B B . 29 GLN HA   1 1 
       29 30426 2 1 29 GLN HB2  H  13.875   9.231  -2.355 1.00 . B B . 29 GLN HB2  1 1 
       29 30427 2 1 29 GLN HB3  H  15.575   9.607  -2.111 1.00 . B B . 29 GLN HB3  1 1 
       29 30428 2 1 29 GLN HE21 H  12.953   6.361  -1.173 1.00 . B B . 29 GLN HE21 1 1 
       29 30429 2 1 29 GLN HE22 H  13.529   5.350  -2.449 1.00 . B B . 29 GLN HE22 1 1 
       29 30430 2 1 29 GLN HG2  H  15.837   7.971  -0.490 1.00 . B B . 29 GLN HG2  1 1 
       29 30431 2 1 29 GLN HG3  H  14.107   7.874  -0.169 1.00 . B B . 29 GLN HG3  1 1 
       29 30432 2 1 29 GLN N    N  12.864  10.343  -0.272 1.00 . B B . 29 GLN N    1 1 
       29 30433 2 1 29 GLN NE2  N  13.629   6.107  -1.836 1.00 . B B . 29 GLN NE2  1 1 
       29 30434 2 1 29 GLN O    O  15.619  12.372  -1.167 1.00 . B B . 29 GLN O    1 1 
       29 30435 2 1 29 GLN OE1  O  15.642   6.582  -2.708 1.00 . B B . 29 GLN OE1  1 1 
       29 30436 2 1 30 GLN C    C  13.608  14.760  -1.557 1.00 . B B . 30 GLN C    1 1 
       29 30437 2 1 30 GLN CA   C  13.612  13.646  -2.598 1.00 . B B . 30 GLN CA   1 1 
       29 30438 2 1 30 GLN CB   C  12.461  13.846  -3.585 1.00 . B B . 30 GLN CB   1 1 
       29 30439 2 1 30 GLN CD   C  11.624  12.631  -5.636 1.00 . B B . 30 GLN CD   1 1 
       29 30440 2 1 30 GLN CG   C  12.780  13.374  -4.995 1.00 . B B . 30 GLN CG   1 1 
       29 30441 2 1 30 GLN H    H  12.660  11.854  -2.004 1.00 . B B . 30 GLN H    1 1 
       29 30442 2 1 30 GLN HA   H  14.547  13.676  -3.136 1.00 . B B . 30 GLN HA   1 1 
       29 30443 2 1 30 GLN HB2  H  11.600  13.300  -3.232 1.00 . B B . 30 GLN HB2  1 1 
       29 30444 2 1 30 GLN HB3  H  12.217  14.898  -3.627 1.00 . B B . 30 GLN HB3  1 1 
       29 30445 2 1 30 GLN HE21 H  10.729  14.351  -6.074 1.00 . B B . 30 GLN HE21 1 1 
       29 30446 2 1 30 GLN HE22 H   9.889  12.923  -6.563 1.00 . B B . 30 GLN HE22 1 1 
       29 30447 2 1 30 GLN HG2  H  13.017  14.234  -5.604 1.00 . B B . 30 GLN HG2  1 1 
       29 30448 2 1 30 GLN HG3  H  13.635  12.715  -4.955 1.00 . B B . 30 GLN HG3  1 1 
       29 30449 2 1 30 GLN N    N  13.507  12.347  -1.953 1.00 . B B . 30 GLN N    1 1 
       29 30450 2 1 30 GLN NE2  N  10.649  13.377  -6.142 1.00 . B B . 30 GLN NE2  1 1 
       29 30451 2 1 30 GLN O    O  14.262  15.787  -1.731 1.00 . B B . 30 GLN O    1 1 
       29 30452 2 1 30 GLN OE1  O  11.608  11.401  -5.677 1.00 . B B . 30 GLN OE1  1 1 
       29 30453 2 1 31 HIS C    C  12.983  14.887   1.974 1.00 . B B . 31 HIS C    1 1 
       29 30454 2 1 31 HIS CA   C  12.800  15.540   0.604 1.00 . B B . 31 HIS CA   1 1 
       29 30455 2 1 31 HIS CB   C  11.471  16.302   0.554 1.00 . B B . 31 HIS CB   1 1 
       29 30456 2 1 31 HIS CD2  C   9.400  15.513   1.904 1.00 . B B . 31 HIS CD2  1 1 
       29 30457 2 1 31 HIS CE1  C   8.787  13.865   0.603 1.00 . B B . 31 HIS CE1  1 1 
       29 30458 2 1 31 HIS CG   C  10.276  15.459   0.872 1.00 . B B . 31 HIS CG   1 1 
       29 30459 2 1 31 HIS H    H  12.374  13.702  -0.377 1.00 . B B . 31 HIS H    1 1 
       29 30460 2 1 31 HIS HA   H  13.605  16.241   0.449 1.00 . B B . 31 HIS HA   1 1 
       29 30461 2 1 31 HIS HB2  H  11.504  17.112   1.267 1.00 . B B . 31 HIS HB2  1 1 
       29 30462 2 1 31 HIS HB3  H  11.336  16.708  -0.438 1.00 . B B . 31 HIS HB3  1 1 
       29 30463 2 1 31 HIS HD1  H  10.305  14.116  -0.743 1.00 . B B . 31 HIS HD1  1 1 
       29 30464 2 1 31 HIS HD2  H   9.411  16.218   2.722 1.00 . B B . 31 HIS HD2  1 1 
       29 30465 2 1 31 HIS HE1  H   8.236  13.041   0.183 1.00 . B B . 31 HIS HE1  1 1 
       29 30466 2 1 31 HIS HE2  H   7.872  14.174   2.401 1.00 . B B . 31 HIS HE2  1 1 
       29 30467 2 1 31 HIS N    N  12.872  14.548  -0.466 1.00 . B B . 31 HIS N    1 1 
       29 30468 2 1 31 HIS ND1  N   9.865  14.416   0.080 1.00 . B B . 31 HIS ND1  1 1 
       29 30469 2 1 31 HIS NE2  N   8.485  14.509   1.715 1.00 . B B . 31 HIS NE2  1 1 
       29 30470 2 1 31 HIS O    O  12.052  14.826   2.776 1.00 . B B . 31 HIS O    1 1 
       29 30471 2 1 32 PRO C    C  14.610  14.740   4.686 1.00 . B B . 32 PRO C    1 1 
       29 30472 2 1 32 PRO CA   C  14.501  13.739   3.541 1.00 . B B . 32 PRO CA   1 1 
       29 30473 2 1 32 PRO CB   C  15.852  13.073   3.284 1.00 . B B . 32 PRO CB   1 1 
       29 30474 2 1 32 PRO CD   C  15.370  14.419   1.366 1.00 . B B . 32 PRO CD   1 1 
       29 30475 2 1 32 PRO CG   C  16.491  13.910   2.232 1.00 . B B . 32 PRO CG   1 1 
       29 30476 2 1 32 PRO HA   H  13.766  12.988   3.789 1.00 . B B . 32 PRO HA   1 1 
       29 30477 2 1 32 PRO HB2  H  16.434  13.068   4.194 1.00 . B B . 32 PRO HB2  1 1 
       29 30478 2 1 32 PRO HB3  H  15.699  12.060   2.943 1.00 . B B . 32 PRO HB3  1 1 
       29 30479 2 1 32 PRO HD2  H  15.575  15.427   1.037 1.00 . B B . 32 PRO HD2  1 1 
       29 30480 2 1 32 PRO HD3  H  15.223  13.767   0.518 1.00 . B B . 32 PRO HD3  1 1 
       29 30481 2 1 32 PRO HG2  H  17.016  14.737   2.688 1.00 . B B . 32 PRO HG2  1 1 
       29 30482 2 1 32 PRO HG3  H  17.172  13.309   1.647 1.00 . B B . 32 PRO HG3  1 1 
       29 30483 2 1 32 PRO N    N  14.198  14.387   2.262 1.00 . B B . 32 PRO N    1 1 
       29 30484 2 1 32 PRO O    O  14.366  14.402   5.845 1.00 . B B . 32 PRO O    1 1 
       29 30485 2 1 33 ARG C    C  13.839  17.844   5.469 1.00 . B B . 33 ARG C    1 1 
       29 30486 2 1 33 ARG CA   C  15.120  17.025   5.356 1.00 . B B . 33 ARG CA   1 1 
       29 30487 2 1 33 ARG CB   C  16.295  17.939   5.003 1.00 . B B . 33 ARG CB   1 1 
       29 30488 2 1 33 ARG CD   C  16.686  17.936   2.518 1.00 . B B . 33 ARG CD   1 1 
       29 30489 2 1 33 ARG CG   C  16.107  18.699   3.699 1.00 . B B . 33 ARG CG   1 1 
       29 30490 2 1 33 ARG CZ   C  18.806  19.079   1.998 1.00 . B B . 33 ARG CZ   1 1 
       29 30491 2 1 33 ARG H    H  15.160  16.181   3.414 1.00 . B B . 33 ARG H    1 1 
       29 30492 2 1 33 ARG HA   H  15.317  16.552   6.306 1.00 . B B . 33 ARG HA   1 1 
       29 30493 2 1 33 ARG HB2  H  16.427  18.658   5.798 1.00 . B B . 33 ARG HB2  1 1 
       29 30494 2 1 33 ARG HB3  H  17.190  17.340   4.919 1.00 . B B . 33 ARG HB3  1 1 
       29 30495 2 1 33 ARG HD2  H  17.265  17.104   2.891 1.00 . B B . 33 ARG HD2  1 1 
       29 30496 2 1 33 ARG HD3  H  15.873  17.564   1.912 1.00 . B B . 33 ARG HD3  1 1 
       29 30497 2 1 33 ARG HE   H  17.166  19.139   0.863 1.00 . B B . 33 ARG HE   1 1 
       29 30498 2 1 33 ARG HG2  H  15.051  18.851   3.532 1.00 . B B . 33 ARG HG2  1 1 
       29 30499 2 1 33 ARG HG3  H  16.602  19.656   3.777 1.00 . B B . 33 ARG HG3  1 1 
       29 30500 2 1 33 ARG HH11 H  18.825  18.025   3.724 1.00 . B B . 33 ARG HH11 1 1 
       29 30501 2 1 33 ARG HH12 H  20.303  18.838   3.335 1.00 . B B . 33 ARG HH12 1 1 
       29 30502 2 1 33 ARG HH21 H  19.111  20.209   0.350 1.00 . B B . 33 ARG HH21 1 1 
       29 30503 2 1 33 ARG HH22 H  20.466  20.078   1.420 1.00 . B B . 33 ARG HH22 1 1 
       29 30504 2 1 33 ARG N    N  14.979  15.974   4.355 1.00 . B B . 33 ARG N    1 1 
       29 30505 2 1 33 ARG NE   N  17.547  18.778   1.691 1.00 . B B . 33 ARG NE   1 1 
       29 30506 2 1 33 ARG NH1  N  19.357  18.608   3.110 1.00 . B B . 33 ARG NH1  1 1 
       29 30507 2 1 33 ARG NH2  N  19.520  19.852   1.189 1.00 . B B . 33 ARG NH2  1 1 
       29 30508 2 1 33 ARG O    O  13.071  17.881   4.484 1.00 . B B . 33 ARG O    1 1 
       30 30509 1 1  1 CYS C    C   9.447  17.158   5.442 1.00 . A A .  1 CYS C    1 1 
       30 30510 1 1  1 CYS CA   C   9.021  15.971   6.299 1.00 . A A .  1 CYS CA   1 1 
       30 30511 1 1  1 CYS CB   C   8.898  16.395   7.764 1.00 . A A .  1 CYS CB   1 1 
       30 30512 1 1  1 CYS HA   H   8.064  15.609   5.951 1.00 . A A .  1 CYS HA   1 1 
       30 30513 1 1  1 CYS HB2  H   8.867  15.513   8.385 1.00 . A A .  1 CYS HB2  1 1 
       30 30514 1 1  1 CYS HB3  H   9.760  16.988   8.033 1.00 . A A .  1 CYS HB3  1 1 
       30 30515 1 1  1 CYS HG   H   7.112  17.758   7.304 1.00 . A A .  1 CYS HG   1 1 
       30 30516 1 1  1 CYS N    N  10.007  14.861   6.209 1.00 . A A .  1 CYS N    1 1 
       30 30517 1 1  1 CYS O    O  10.088  18.089   5.927 1.00 . A A .  1 CYS O    1 1 
       30 30518 1 1  1 CYS SG   S   7.422  17.373   8.127 1.00 . A A .  1 CYS SG   1 1 
       30 30519 1 1  2 GLY C    C   8.780  19.506   3.629 1.00 . A A .  2 GLY C    1 1 
       30 30520 1 1  2 GLY CA   C   9.442  18.193   3.258 1.00 . A A .  2 GLY CA   1 1 
       30 30521 1 1  2 GLY H    H   8.579  16.347   3.830 1.00 . A A .  2 GLY H    1 1 
       30 30522 1 1  2 GLY HA2  H  10.514  18.326   3.277 1.00 . A A .  2 GLY HA2  1 1 
       30 30523 1 1  2 GLY HA3  H   9.142  17.922   2.255 1.00 . A A .  2 GLY HA3  1 1 
       30 30524 1 1  2 GLY N    N   9.088  17.115   4.162 1.00 . A A .  2 GLY N    1 1 
       30 30525 1 1  2 GLY O    O   9.391  20.568   3.520 1.00 . A A .  2 GLY O    1 1 
       30 30526 1 1  3 GLY C    C   6.887  21.718   3.386 1.00 . A A .  3 GLY C    1 1 
       30 30527 1 1  3 GLY CA   C   6.797  20.634   4.442 1.00 . A A .  3 GLY CA   1 1 
       30 30528 1 1  3 GLY H    H   7.087  18.560   4.128 1.00 . A A .  3 GLY H    1 1 
       30 30529 1 1  3 GLY HA2  H   5.759  20.381   4.596 1.00 . A A .  3 GLY HA2  1 1 
       30 30530 1 1  3 GLY HA3  H   7.205  21.013   5.368 1.00 . A A .  3 GLY HA3  1 1 
       30 30531 1 1  3 GLY N    N   7.524  19.433   4.065 1.00 . A A .  3 GLY N    1 1 
       30 30532 1 1  3 GLY O    O   7.180  22.873   3.694 1.00 . A A .  3 GLY O    1 1 
       30 30533 1 1  4 ASP C    C   5.561  22.052   0.048 1.00 . A A .  4 ASP C    1 1 
       30 30534 1 1  4 ASP CA   C   6.710  22.281   1.026 1.00 . A A .  4 ASP CA   1 1 
       30 30535 1 1  4 ASP CB   C   8.051  22.133   0.303 1.00 . A A .  4 ASP CB   1 1 
       30 30536 1 1  4 ASP CG   C   9.209  22.693   1.107 1.00 . A A .  4 ASP CG   1 1 
       30 30537 1 1  4 ASP H    H   6.425  20.402   1.954 1.00 . A A .  4 ASP H    1 1 
       30 30538 1 1  4 ASP HA   H   6.636  23.277   1.429 1.00 . A A .  4 ASP HA   1 1 
       30 30539 1 1  4 ASP HB2  H   8.238  21.081   0.121 1.00 . A A .  4 ASP HB2  1 1 
       30 30540 1 1  4 ASP HB3  H   8.004  22.654  -0.642 1.00 . A A .  4 ASP HB3  1 1 
       30 30541 1 1  4 ASP N    N   6.645  21.340   2.136 1.00 . A A .  4 ASP N    1 1 
       30 30542 1 1  4 ASP O    O   4.529  22.720   0.115 1.00 . A A .  4 ASP O    1 1 
       30 30543 1 1  4 ASP OD1  O   9.152  23.884   1.477 1.00 . A A .  4 ASP OD1  1 1 
       30 30544 1 1  4 ASP OD2  O  10.170  21.940   1.366 1.00 . A A .  4 ASP OD2  1 1 
       30 30545 1 1  5 ASN C    C   4.795  19.263  -2.133 1.00 . A A .  5 ASN C    1 1 
       30 30546 1 1  5 ASN CA   C   4.748  20.758  -1.853 1.00 . A A .  5 ASN CA   1 1 
       30 30547 1 1  5 ASN CB   C   4.984  21.547  -3.143 1.00 . A A .  5 ASN CB   1 1 
       30 30548 1 1  5 ASN CG   C   4.061  22.742  -3.267 1.00 . A A .  5 ASN CG   1 1 
       30 30549 1 1  5 ASN H    H   6.597  20.605  -0.847 1.00 . A A .  5 ASN H    1 1 
       30 30550 1 1  5 ASN HA   H   3.778  21.012  -1.452 1.00 . A A .  5 ASN HA   1 1 
       30 30551 1 1  5 ASN HB2  H   6.004  21.900  -3.161 1.00 . A A .  5 ASN HB2  1 1 
       30 30552 1 1  5 ASN HB3  H   4.818  20.897  -3.991 1.00 . A A .  5 ASN HB3  1 1 
       30 30553 1 1  5 ASN HD21 H   2.470  21.550  -3.219 1.00 . A A .  5 ASN HD21 1 1 
       30 30554 1 1  5 ASN HD22 H   2.138  23.240  -3.364 1.00 . A A .  5 ASN HD22 1 1 
       30 30555 1 1  5 ASN N    N   5.753  21.100  -0.855 1.00 . A A .  5 ASN N    1 1 
       30 30556 1 1  5 ASN ND2  N   2.758  22.485  -3.286 1.00 . A A .  5 ASN ND2  1 1 
       30 30557 1 1  5 ASN O    O   3.762  18.596  -2.190 1.00 . A A .  5 ASN O    1 1 
       30 30558 1 1  5 ASN OD1  O   4.513  23.884  -3.344 1.00 . A A .  5 ASN OD1  1 1 
       30 30559 1 1  6 ILE C    C   5.715  16.517  -1.338 1.00 . A A .  6 ILE C    1 1 
       30 30560 1 1  6 ILE CA   C   6.204  17.323  -2.531 1.00 . A A .  6 ILE CA   1 1 
       30 30561 1 1  6 ILE CB   C   7.688  16.982  -2.776 1.00 . A A .  6 ILE CB   1 1 
       30 30562 1 1  6 ILE CD1  C   9.741  17.675  -4.129 1.00 . A A .  6 ILE CD1  1 1 
       30 30563 1 1  6 ILE CG1  C   8.363  18.061  -3.632 1.00 . A A .  6 ILE CG1  1 1 
       30 30564 1 1  6 ILE CG2  C   7.805  15.618  -3.432 1.00 . A A .  6 ILE CG2  1 1 
       30 30565 1 1  6 ILE H    H   6.790  19.326  -2.210 1.00 . A A .  6 ILE H    1 1 
       30 30566 1 1  6 ILE HA   H   5.635  17.047  -3.405 1.00 . A A .  6 ILE HA   1 1 
       30 30567 1 1  6 ILE HB   H   8.183  16.928  -1.817 1.00 . A A .  6 ILE HB   1 1 
       30 30568 1 1  6 ILE HD11 H  10.071  16.783  -3.618 1.00 . A A .  6 ILE HD11 1 1 
       30 30569 1 1  6 ILE HD12 H  10.434  18.480  -3.932 1.00 . A A .  6 ILE HD12 1 1 
       30 30570 1 1  6 ILE HD13 H   9.701  17.486  -5.192 1.00 . A A .  6 ILE HD13 1 1 
       30 30571 1 1  6 ILE HG12 H   7.746  18.266  -4.493 1.00 . A A .  6 ILE HG12 1 1 
       30 30572 1 1  6 ILE HG13 H   8.464  18.962  -3.044 1.00 . A A .  6 ILE HG13 1 1 
       30 30573 1 1  6 ILE HG21 H   7.287  15.629  -4.378 1.00 . A A .  6 ILE HG21 1 1 
       30 30574 1 1  6 ILE HG22 H   7.363  14.875  -2.787 1.00 . A A .  6 ILE HG22 1 1 
       30 30575 1 1  6 ILE HG23 H   8.847  15.386  -3.594 1.00 . A A .  6 ILE HG23 1 1 
       30 30576 1 1  6 ILE N    N   6.008  18.743  -2.283 1.00 . A A .  6 ILE N    1 1 
       30 30577 1 1  6 ILE O    O   4.971  15.548  -1.485 1.00 . A A .  6 ILE O    1 1 
       30 30578 1 1  7 GLU C    C   4.247  16.072   1.159 1.00 . A A .  7 GLU C    1 1 
       30 30579 1 1  7 GLU CA   C   5.758  16.277   1.088 1.00 . A A .  7 GLU CA   1 1 
       30 30580 1 1  7 GLU CB   C   6.228  17.095   2.294 1.00 . A A .  7 GLU CB   1 1 
       30 30581 1 1  7 GLU CD   C   4.599  17.099   4.225 1.00 . A A .  7 GLU CD   1 1 
       30 30582 1 1  7 GLU CG   C   5.848  16.479   3.632 1.00 . A A .  7 GLU CG   1 1 
       30 30583 1 1  7 GLU H    H   6.734  17.722  -0.118 1.00 . A A .  7 GLU H    1 1 
       30 30584 1 1  7 GLU HA   H   6.240  15.312   1.110 1.00 . A A .  7 GLU HA   1 1 
       30 30585 1 1  7 GLU HB2  H   7.303  17.186   2.255 1.00 . A A .  7 GLU HB2  1 1 
       30 30586 1 1  7 GLU HB3  H   5.790  18.081   2.238 1.00 . A A .  7 GLU HB3  1 1 
       30 30587 1 1  7 GLU HG2  H   5.677  15.422   3.492 1.00 . A A .  7 GLU HG2  1 1 
       30 30588 1 1  7 GLU HG3  H   6.666  16.621   4.323 1.00 . A A .  7 GLU HG3  1 1 
       30 30589 1 1  7 GLU N    N   6.142  16.939  -0.155 1.00 . A A .  7 GLU N    1 1 
       30 30590 1 1  7 GLU O    O   3.769  15.109   1.758 1.00 . A A .  7 GLU O    1 1 
       30 30591 1 1  7 GLU OE1  O   4.350  18.296   3.969 1.00 . A A .  7 GLU OE1  1 1 
       30 30592 1 1  7 GLU OE2  O   3.868  16.387   4.947 1.00 . A A .  7 GLU OE2  1 1 
       30 30593 1 1  8 GLN C    C   1.591  15.826  -0.469 1.00 . A A .  8 GLN C    1 1 
       30 30594 1 1  8 GLN CA   C   2.046  16.885   0.527 1.00 . A A .  8 GLN CA   1 1 
       30 30595 1 1  8 GLN CB   C   1.428  18.238   0.174 1.00 . A A .  8 GLN CB   1 1 
       30 30596 1 1  8 GLN CD   C  -0.312  18.881   1.889 1.00 . A A .  8 GLN CD   1 1 
       30 30597 1 1  8 GLN CG   C  -0.054  18.333   0.499 1.00 . A A .  8 GLN CG   1 1 
       30 30598 1 1  8 GLN H    H   3.936  17.722   0.073 1.00 . A A .  8 GLN H    1 1 
       30 30599 1 1  8 GLN HA   H   1.724  16.595   1.517 1.00 . A A .  8 GLN HA   1 1 
       30 30600 1 1  8 GLN HB2  H   1.944  19.011   0.722 1.00 . A A .  8 GLN HB2  1 1 
       30 30601 1 1  8 GLN HB3  H   1.553  18.413  -0.884 1.00 . A A .  8 GLN HB3  1 1 
       30 30602 1 1  8 GLN HE21 H  -1.789  17.578   2.157 1.00 . A A .  8 GLN HE21 1 1 
       30 30603 1 1  8 GLN HE22 H  -1.481  18.646   3.480 1.00 . A A .  8 GLN HE22 1 1 
       30 30604 1 1  8 GLN HG2  H  -0.527  18.984  -0.221 1.00 . A A .  8 GLN HG2  1 1 
       30 30605 1 1  8 GLN HG3  H  -0.489  17.347   0.431 1.00 . A A .  8 GLN HG3  1 1 
       30 30606 1 1  8 GLN N    N   3.501  16.977   0.538 1.00 . A A .  8 GLN N    1 1 
       30 30607 1 1  8 GLN NE2  N  -1.292  18.311   2.578 1.00 . A A .  8 GLN NE2  1 1 
       30 30608 1 1  8 GLN O    O   0.615  15.111  -0.236 1.00 . A A .  8 GLN O    1 1 
       30 30609 1 1  8 GLN OE1  O   0.364  19.807   2.339 1.00 . A A .  8 GLN OE1  1 1 
       30 30610 1 1  9 LYS C    C   2.050  13.338  -2.065 1.00 . A A .  9 LYS C    1 1 
       30 30611 1 1  9 LYS CA   C   1.997  14.758  -2.619 1.00 . A A .  9 LYS CA   1 1 
       30 30612 1 1  9 LYS CB   C   2.971  14.900  -3.788 1.00 . A A .  9 LYS CB   1 1 
       30 30613 1 1  9 LYS CD   C   3.369  14.692  -6.259 1.00 . A A .  9 LYS CD   1 1 
       30 30614 1 1  9 LYS CE   C   2.760  14.320  -7.602 1.00 . A A .  9 LYS CE   1 1 
       30 30615 1 1  9 LYS CG   C   2.409  14.414  -5.114 1.00 . A A .  9 LYS CG   1 1 
       30 30616 1 1  9 LYS H    H   3.081  16.326  -1.703 1.00 . A A .  9 LYS H    1 1 
       30 30617 1 1  9 LYS HA   H   0.996  14.958  -2.967 1.00 . A A .  9 LYS HA   1 1 
       30 30618 1 1  9 LYS HB2  H   3.238  15.941  -3.896 1.00 . A A .  9 LYS HB2  1 1 
       30 30619 1 1  9 LYS HB3  H   3.862  14.331  -3.570 1.00 . A A .  9 LYS HB3  1 1 
       30 30620 1 1  9 LYS HD2  H   3.613  15.744  -6.265 1.00 . A A .  9 LYS HD2  1 1 
       30 30621 1 1  9 LYS HD3  H   4.269  14.114  -6.110 1.00 . A A .  9 LYS HD3  1 1 
       30 30622 1 1  9 LYS HE2  H   1.688  14.433  -7.539 1.00 . A A .  9 LYS HE2  1 1 
       30 30623 1 1  9 LYS HE3  H   3.148  14.990  -8.355 1.00 . A A .  9 LYS HE3  1 1 
       30 30624 1 1  9 LYS HG2  H   2.236  13.350  -5.053 1.00 . A A .  9 LYS HG2  1 1 
       30 30625 1 1  9 LYS HG3  H   1.475  14.923  -5.307 1.00 . A A .  9 LYS HG3  1 1 
       30 30626 1 1  9 LYS HZ1  H   3.092  12.310  -7.143 1.00 . A A .  9 LYS HZ1  1 1 
       30 30627 1 1  9 LYS HZ2  H   4.009  12.876  -8.447 1.00 . A A .  9 LYS HZ2  1 1 
       30 30628 1 1  9 LYS HZ3  H   2.360  12.558  -8.649 1.00 . A A .  9 LYS HZ3  1 1 
       30 30629 1 1  9 LYS N    N   2.313  15.730  -1.580 1.00 . A A .  9 LYS N    1 1 
       30 30630 1 1  9 LYS NZ   N   3.078  12.918  -7.987 1.00 . A A .  9 LYS NZ   1 1 
       30 30631 1 1  9 LYS O    O   1.193  12.508  -2.371 1.00 . A A .  9 LYS O    1 1 
       30 30632 1 1 10 ILE C    C   2.113  11.460   0.352 1.00 . A A . 10 ILE C    1 1 
       30 30633 1 1 10 ILE CA   C   3.217  11.745  -0.654 1.00 . A A . 10 ILE CA   1 1 
       30 30634 1 1 10 ILE CB   C   4.577  11.573   0.044 1.00 . A A . 10 ILE CB   1 1 
       30 30635 1 1 10 ILE CD1  C   6.114  12.550   1.817 1.00 . A A . 10 ILE CD1  1 1 
       30 30636 1 1 10 ILE CG1  C   4.881  12.755   0.964 1.00 . A A . 10 ILE CG1  1 1 
       30 30637 1 1 10 ILE CG2  C   5.681  11.397  -0.984 1.00 . A A . 10 ILE CG2  1 1 
       30 30638 1 1 10 ILE H    H   3.711  13.768  -1.040 1.00 . A A . 10 ILE H    1 1 
       30 30639 1 1 10 ILE HA   H   3.155  11.017  -1.452 1.00 . A A . 10 ILE HA   1 1 
       30 30640 1 1 10 ILE HB   H   4.525  10.675   0.634 1.00 . A A . 10 ILE HB   1 1 
       30 30641 1 1 10 ILE HD11 H   5.975  11.683   2.447 1.00 . A A . 10 ILE HD11 1 1 
       30 30642 1 1 10 ILE HD12 H   6.274  13.422   2.434 1.00 . A A . 10 ILE HD12 1 1 
       30 30643 1 1 10 ILE HD13 H   6.972  12.397   1.179 1.00 . A A . 10 ILE HD13 1 1 
       30 30644 1 1 10 ILE HG12 H   5.036  13.642   0.368 1.00 . A A . 10 ILE HG12 1 1 
       30 30645 1 1 10 ILE HG13 H   4.043  12.911   1.626 1.00 . A A . 10 ILE HG13 1 1 
       30 30646 1 1 10 ILE HG21 H   5.420  10.598  -1.661 1.00 . A A . 10 ILE HG21 1 1 
       30 30647 1 1 10 ILE HG22 H   6.607  11.156  -0.481 1.00 . A A . 10 ILE HG22 1 1 
       30 30648 1 1 10 ILE HG23 H   5.803  12.314  -1.541 1.00 . A A . 10 ILE HG23 1 1 
       30 30649 1 1 10 ILE N    N   3.061  13.066  -1.248 1.00 . A A . 10 ILE N    1 1 
       30 30650 1 1 10 ILE O    O   1.557  10.365   0.373 1.00 . A A . 10 ILE O    1 1 
       30 30651 1 1 11 ASP C    C  -0.505  11.689   1.538 1.00 . A A . 11 ASP C    1 1 
       30 30652 1 1 11 ASP CA   C   0.738  12.290   2.182 1.00 . A A . 11 ASP CA   1 1 
       30 30653 1 1 11 ASP CB   C   0.399  13.637   2.822 1.00 . A A . 11 ASP CB   1 1 
       30 30654 1 1 11 ASP CG   C  -0.386  13.483   4.110 1.00 . A A . 11 ASP CG   1 1 
       30 30655 1 1 11 ASP H    H   2.261  13.307   1.115 1.00 . A A . 11 ASP H    1 1 
       30 30656 1 1 11 ASP HA   H   1.101  11.614   2.942 1.00 . A A . 11 ASP HA   1 1 
       30 30657 1 1 11 ASP HB2  H   1.315  14.165   3.042 1.00 . A A . 11 ASP HB2  1 1 
       30 30658 1 1 11 ASP HB3  H  -0.190  14.220   2.130 1.00 . A A . 11 ASP HB3  1 1 
       30 30659 1 1 11 ASP N    N   1.789  12.451   1.182 1.00 . A A . 11 ASP N    1 1 
       30 30660 1 1 11 ASP O    O  -1.216  10.883   2.142 1.00 . A A . 11 ASP O    1 1 
       30 30661 1 1 11 ASP OD1  O  -0.346  12.384   4.703 1.00 . A A . 11 ASP OD1  1 1 
       30 30662 1 1 11 ASP OD2  O  -1.042  14.462   4.526 1.00 . A A . 11 ASP OD2  1 1 
       30 30663 1 1 12 ASP C    C  -1.670  10.076  -0.734 1.00 . A A . 12 ASP C    1 1 
       30 30664 1 1 12 ASP CA   C  -1.873  11.557  -0.462 1.00 . A A . 12 ASP CA   1 1 
       30 30665 1 1 12 ASP CB   C  -2.037  12.321  -1.779 1.00 . A A . 12 ASP CB   1 1 
       30 30666 1 1 12 ASP CG   C  -3.139  13.360  -1.711 1.00 . A A . 12 ASP CG   1 1 
       30 30667 1 1 12 ASP H    H  -0.114  12.695  -0.145 1.00 . A A . 12 ASP H    1 1 
       30 30668 1 1 12 ASP HA   H  -2.760  11.688   0.139 1.00 . A A . 12 ASP HA   1 1 
       30 30669 1 1 12 ASP HB2  H  -1.110  12.823  -2.014 1.00 . A A . 12 ASP HB2  1 1 
       30 30670 1 1 12 ASP HB3  H  -2.273  11.622  -2.567 1.00 . A A . 12 ASP HB3  1 1 
       30 30671 1 1 12 ASP N    N  -0.738  12.071   0.288 1.00 . A A . 12 ASP N    1 1 
       30 30672 1 1 12 ASP O    O  -2.567   9.259  -0.519 1.00 . A A . 12 ASP O    1 1 
       30 30673 1 1 12 ASP OD1  O  -2.986  14.340  -0.952 1.00 . A A . 12 ASP OD1  1 1 
       30 30674 1 1 12 ASP OD2  O  -4.155  13.193  -2.418 1.00 . A A . 12 ASP OD2  1 1 
       30 30675 1 1 13 ILE C    C  -0.254   7.510  -0.209 1.00 . A A . 13 ILE C    1 1 
       30 30676 1 1 13 ILE CA   C  -0.127   8.354  -1.470 1.00 . A A . 13 ILE CA   1 1 
       30 30677 1 1 13 ILE CB   C   1.308   8.228  -2.019 1.00 . A A . 13 ILE CB   1 1 
       30 30678 1 1 13 ILE CD1  C   2.864   9.049  -3.864 1.00 . A A . 13 ILE CD1  1 1 
       30 30679 1 1 13 ILE CG1  C   1.523   9.203  -3.179 1.00 . A A . 13 ILE CG1  1 1 
       30 30680 1 1 13 ILE CG2  C   1.585   6.796  -2.458 1.00 . A A . 13 ILE CG2  1 1 
       30 30681 1 1 13 ILE H    H   0.205  10.435  -1.323 1.00 . A A . 13 ILE H    1 1 
       30 30682 1 1 13 ILE HA   H  -0.814   7.979  -2.217 1.00 . A A . 13 ILE HA   1 1 
       30 30683 1 1 13 ILE HB   H   1.994   8.473  -1.223 1.00 . A A . 13 ILE HB   1 1 
       30 30684 1 1 13 ILE HD11 H   2.758   8.401  -4.721 1.00 . A A . 13 ILE HD11 1 1 
       30 30685 1 1 13 ILE HD12 H   3.574   8.619  -3.173 1.00 . A A . 13 ILE HD12 1 1 
       30 30686 1 1 13 ILE HD13 H   3.216  10.017  -4.186 1.00 . A A . 13 ILE HD13 1 1 
       30 30687 1 1 13 ILE HG12 H   0.754   9.047  -3.919 1.00 . A A . 13 ILE HG12 1 1 
       30 30688 1 1 13 ILE HG13 H   1.456  10.214  -2.804 1.00 . A A . 13 ILE HG13 1 1 
       30 30689 1 1 13 ILE HG21 H   0.833   6.140  -2.044 1.00 . A A . 13 ILE HG21 1 1 
       30 30690 1 1 13 ILE HG22 H   2.560   6.494  -2.107 1.00 . A A . 13 ILE HG22 1 1 
       30 30691 1 1 13 ILE HG23 H   1.558   6.739  -3.536 1.00 . A A . 13 ILE HG23 1 1 
       30 30692 1 1 13 ILE N    N  -0.470   9.736  -1.189 1.00 . A A . 13 ILE N    1 1 
       30 30693 1 1 13 ILE O    O  -0.867   6.449  -0.224 1.00 . A A . 13 ILE O    1 1 
       30 30694 1 1 14 ASP C    C  -1.152   6.858   2.493 1.00 . A A . 14 ASP C    1 1 
       30 30695 1 1 14 ASP CA   C   0.272   7.295   2.166 1.00 . A A . 14 ASP CA   1 1 
       30 30696 1 1 14 ASP CB   C   0.811   8.188   3.285 1.00 . A A . 14 ASP CB   1 1 
       30 30697 1 1 14 ASP CG   C   1.532   7.397   4.358 1.00 . A A . 14 ASP CG   1 1 
       30 30698 1 1 14 ASP H    H   0.793   8.857   0.836 1.00 . A A . 14 ASP H    1 1 
       30 30699 1 1 14 ASP HA   H   0.894   6.417   2.087 1.00 . A A . 14 ASP HA   1 1 
       30 30700 1 1 14 ASP HB2  H   1.502   8.903   2.865 1.00 . A A . 14 ASP HB2  1 1 
       30 30701 1 1 14 ASP HB3  H  -0.012   8.715   3.744 1.00 . A A . 14 ASP HB3  1 1 
       30 30702 1 1 14 ASP N    N   0.323   7.999   0.887 1.00 . A A . 14 ASP N    1 1 
       30 30703 1 1 14 ASP O    O  -1.363   5.822   3.125 1.00 . A A . 14 ASP O    1 1 
       30 30704 1 1 14 ASP OD1  O   2.185   6.388   4.015 1.00 . A A . 14 ASP OD1  1 1 
       30 30705 1 1 14 ASP OD2  O   1.445   7.785   5.542 1.00 . A A . 14 ASP OD2  1 1 
       30 30706 1 1 15 HIS C    C  -3.980   6.210   1.369 1.00 . A A . 15 HIS C    1 1 
       30 30707 1 1 15 HIS CA   C  -3.525   7.333   2.292 1.00 . A A . 15 HIS CA   1 1 
       30 30708 1 1 15 HIS CB   C  -4.393   8.572   2.072 1.00 . A A . 15 HIS CB   1 1 
       30 30709 1 1 15 HIS CD2  C  -6.898   9.162   2.400 1.00 . A A . 15 HIS CD2  1 1 
       30 30710 1 1 15 HIS CE1  C  -7.409   7.599   3.849 1.00 . A A . 15 HIS CE1  1 1 
       30 30711 1 1 15 HIS CG   C  -5.777   8.439   2.630 1.00 . A A . 15 HIS CG   1 1 
       30 30712 1 1 15 HIS H    H  -1.896   8.457   1.545 1.00 . A A . 15 HIS H    1 1 
       30 30713 1 1 15 HIS HA   H  -3.624   7.007   3.317 1.00 . A A . 15 HIS HA   1 1 
       30 30714 1 1 15 HIS HB2  H  -3.925   9.420   2.547 1.00 . A A . 15 HIS HB2  1 1 
       30 30715 1 1 15 HIS HB3  H  -4.478   8.757   1.011 1.00 . A A . 15 HIS HB3  1 1 
       30 30716 1 1 15 HIS HD1  H  -5.533   6.783   3.911 1.00 . A A . 15 HIS HD1  1 1 
       30 30717 1 1 15 HIS HD2  H  -6.990  10.009   1.735 1.00 . A A . 15 HIS HD2  1 1 
       30 30718 1 1 15 HIS HE1  H  -7.960   6.977   4.539 1.00 . A A . 15 HIS HE1  1 1 
       30 30719 1 1 15 HIS HE2  H  -8.841   8.882   3.145 1.00 . A A . 15 HIS HE2  1 1 
       30 30720 1 1 15 HIS N    N  -2.125   7.647   2.052 1.00 . A A . 15 HIS N    1 1 
       30 30721 1 1 15 HIS ND1  N  -6.130   7.468   3.543 1.00 . A A . 15 HIS ND1  1 1 
       30 30722 1 1 15 HIS NE2  N  -7.897   8.620   3.170 1.00 . A A . 15 HIS NE2  1 1 
       30 30723 1 1 15 HIS O    O  -4.884   5.442   1.702 1.00 . A A . 15 HIS O    1 1 
       30 30724 1 1 16 GLU C    C  -2.934   3.803  -0.485 1.00 . A A . 16 GLU C    1 1 
       30 30725 1 1 16 GLU CA   C  -3.681   5.101  -0.773 1.00 . A A . 16 GLU CA   1 1 
       30 30726 1 1 16 GLU CB   C  -3.352   5.593  -2.183 1.00 . A A . 16 GLU CB   1 1 
       30 30727 1 1 16 GLU CD   C  -5.251   7.145  -2.783 1.00 . A A . 16 GLU CD   1 1 
       30 30728 1 1 16 GLU CG   C  -3.779   7.028  -2.440 1.00 . A A . 16 GLU CG   1 1 
       30 30729 1 1 16 GLU H    H  -2.634   6.767  -0.002 1.00 . A A . 16 GLU H    1 1 
       30 30730 1 1 16 GLU HA   H  -4.740   4.917  -0.704 1.00 . A A . 16 GLU HA   1 1 
       30 30731 1 1 16 GLU HB2  H  -2.283   5.525  -2.335 1.00 . A A . 16 GLU HB2  1 1 
       30 30732 1 1 16 GLU HB3  H  -3.849   4.955  -2.900 1.00 . A A . 16 GLU HB3  1 1 
       30 30733 1 1 16 GLU HG2  H  -3.584   7.613  -1.553 1.00 . A A . 16 GLU HG2  1 1 
       30 30734 1 1 16 GLU HG3  H  -3.200   7.421  -3.263 1.00 . A A . 16 GLU HG3  1 1 
       30 30735 1 1 16 GLU N    N  -3.346   6.124   0.205 1.00 . A A . 16 GLU N    1 1 
       30 30736 1 1 16 GLU O    O  -3.461   2.712  -0.698 1.00 . A A . 16 GLU O    1 1 
       30 30737 1 1 16 GLU OE1  O  -5.595   7.009  -3.976 1.00 . A A . 16 GLU OE1  1 1 
       30 30738 1 1 16 GLU OE2  O  -6.060   7.372  -1.859 1.00 . A A . 16 GLU OE2  1 1 
       30 30739 1 1 17 ILE C    C  -1.506   1.962   1.454 1.00 . A A . 17 ILE C    1 1 
       30 30740 1 1 17 ILE CA   C  -0.882   2.774   0.325 1.00 . A A . 17 ILE CA   1 1 
       30 30741 1 1 17 ILE CB   C   0.541   3.197   0.743 1.00 . A A . 17 ILE CB   1 1 
       30 30742 1 1 17 ILE CD1  C   2.133   5.138   0.340 1.00 . A A . 17 ILE CD1  1 1 
       30 30743 1 1 17 ILE CG1  C   1.122   4.190  -0.263 1.00 . A A . 17 ILE CG1  1 1 
       30 30744 1 1 17 ILE CG2  C   1.444   1.977   0.867 1.00 . A A . 17 ILE CG2  1 1 
       30 30745 1 1 17 ILE H    H  -1.348   4.827   0.157 1.00 . A A . 17 ILE H    1 1 
       30 30746 1 1 17 ILE HA   H  -0.807   2.158  -0.560 1.00 . A A . 17 ILE HA   1 1 
       30 30747 1 1 17 ILE HB   H   0.482   3.669   1.711 1.00 . A A . 17 ILE HB   1 1 
       30 30748 1 1 17 ILE HD11 H   1.741   6.143   0.320 1.00 . A A . 17 ILE HD11 1 1 
       30 30749 1 1 17 ILE HD12 H   3.050   5.098  -0.229 1.00 . A A . 17 ILE HD12 1 1 
       30 30750 1 1 17 ILE HD13 H   2.332   4.850   1.363 1.00 . A A . 17 ILE HD13 1 1 
       30 30751 1 1 17 ILE HG12 H   1.613   3.644  -1.052 1.00 . A A . 17 ILE HG12 1 1 
       30 30752 1 1 17 ILE HG13 H   0.323   4.781  -0.685 1.00 . A A . 17 ILE HG13 1 1 
       30 30753 1 1 17 ILE HG21 H   2.424   2.215   0.480 1.00 . A A . 17 ILE HG21 1 1 
       30 30754 1 1 17 ILE HG22 H   1.023   1.159   0.302 1.00 . A A . 17 ILE HG22 1 1 
       30 30755 1 1 17 ILE HG23 H   1.525   1.694   1.906 1.00 . A A . 17 ILE HG23 1 1 
       30 30756 1 1 17 ILE N    N  -1.706   3.931   0.004 1.00 . A A . 17 ILE N    1 1 
       30 30757 1 1 17 ILE O    O  -1.384   0.737   1.499 1.00 . A A . 17 ILE O    1 1 
       30 30758 1 1 18 ALA C    C  -4.162   1.408   3.103 1.00 . A A . 18 ALA C    1 1 
       30 30759 1 1 18 ALA CA   C  -2.824   2.017   3.503 1.00 . A A . 18 ALA CA   1 1 
       30 30760 1 1 18 ALA CB   C  -3.011   3.020   4.634 1.00 . A A . 18 ALA CB   1 1 
       30 30761 1 1 18 ALA H    H  -2.235   3.634   2.273 1.00 . A A . 18 ALA H    1 1 
       30 30762 1 1 18 ALA HA   H  -2.172   1.231   3.856 1.00 . A A . 18 ALA HA   1 1 
       30 30763 1 1 18 ALA HB1  H  -2.566   3.964   4.356 1.00 . A A . 18 ALA HB1  1 1 
       30 30764 1 1 18 ALA HB2  H  -2.531   2.646   5.528 1.00 . A A . 18 ALA HB2  1 1 
       30 30765 1 1 18 ALA HB3  H  -4.064   3.160   4.823 1.00 . A A . 18 ALA HB3  1 1 
       30 30766 1 1 18 ALA N    N  -2.176   2.660   2.367 1.00 . A A . 18 ALA N    1 1 
       30 30767 1 1 18 ALA O    O  -4.532   0.334   3.579 1.00 . A A . 18 ALA O    1 1 
       30 30768 1 1 19 ASP C    C  -6.082   0.198   1.225 1.00 . A A . 19 ASP C    1 1 
       30 30769 1 1 19 ASP CA   C  -6.187   1.621   1.765 1.00 . A A . 19 ASP CA   1 1 
       30 30770 1 1 19 ASP CB   C  -6.740   2.550   0.684 1.00 . A A . 19 ASP CB   1 1 
       30 30771 1 1 19 ASP CG   C  -8.240   2.739   0.796 1.00 . A A . 19 ASP CG   1 1 
       30 30772 1 1 19 ASP H    H  -4.540   2.948   1.882 1.00 . A A . 19 ASP H    1 1 
       30 30773 1 1 19 ASP HA   H  -6.860   1.624   2.609 1.00 . A A . 19 ASP HA   1 1 
       30 30774 1 1 19 ASP HB2  H  -6.268   3.516   0.771 1.00 . A A . 19 ASP HB2  1 1 
       30 30775 1 1 19 ASP HB3  H  -6.520   2.133  -0.289 1.00 . A A . 19 ASP HB3  1 1 
       30 30776 1 1 19 ASP N    N  -4.887   2.098   2.227 1.00 . A A . 19 ASP N    1 1 
       30 30777 1 1 19 ASP O    O  -6.919  -0.655   1.522 1.00 . A A . 19 ASP O    1 1 
       30 30778 1 1 19 ASP OD1  O  -8.988   1.902   0.249 1.00 . A A . 19 ASP OD1  1 1 
       30 30779 1 1 19 ASP OD2  O  -8.667   3.725   1.434 1.00 . A A . 19 ASP OD2  1 1 
       30 30780 1 1 20 LEU C    C  -4.449  -2.382   0.932 1.00 . A A . 20 LEU C    1 1 
       30 30781 1 1 20 LEU CA   C  -4.828  -1.372  -0.145 1.00 . A A . 20 LEU CA   1 1 
       30 30782 1 1 20 LEU CB   C  -3.736  -1.314  -1.216 1.00 . A A . 20 LEU CB   1 1 
       30 30783 1 1 20 LEU CD1  C  -2.918  -0.345  -3.373 1.00 . A A . 20 LEU CD1  1 1 
       30 30784 1 1 20 LEU CD2  C  -5.250   0.130  -2.612 1.00 . A A . 20 LEU CD2  1 1 
       30 30785 1 1 20 LEU CG   C  -3.816  -0.119  -2.169 1.00 . A A . 20 LEU CG   1 1 
       30 30786 1 1 20 LEU H    H  -4.409   0.669   0.236 1.00 . A A . 20 LEU H    1 1 
       30 30787 1 1 20 LEU HA   H  -5.749  -1.687  -0.607 1.00 . A A . 20 LEU HA   1 1 
       30 30788 1 1 20 LEU HB2  H  -2.778  -1.288  -0.718 1.00 . A A . 20 LEU HB2  1 1 
       30 30789 1 1 20 LEU HB3  H  -3.792  -2.218  -1.804 1.00 . A A . 20 LEU HB3  1 1 
       30 30790 1 1 20 LEU HD11 H  -3.198   0.334  -4.164 1.00 . A A . 20 LEU HD11 1 1 
       30 30791 1 1 20 LEU HD12 H  -3.029  -1.363  -3.718 1.00 . A A . 20 LEU HD12 1 1 
       30 30792 1 1 20 LEU HD13 H  -1.891  -0.170  -3.094 1.00 . A A . 20 LEU HD13 1 1 
       30 30793 1 1 20 LEU HD21 H  -5.296   1.047  -3.182 1.00 . A A . 20 LEU HD21 1 1 
       30 30794 1 1 20 LEU HD22 H  -5.887   0.214  -1.744 1.00 . A A . 20 LEU HD22 1 1 
       30 30795 1 1 20 LEU HD23 H  -5.585  -0.693  -3.227 1.00 . A A . 20 LEU HD23 1 1 
       30 30796 1 1 20 LEU HG   H  -3.465   0.763  -1.654 1.00 . A A . 20 LEU HG   1 1 
       30 30797 1 1 20 LEU N    N  -5.045  -0.052   0.433 1.00 . A A . 20 LEU N    1 1 
       30 30798 1 1 20 LEU O    O  -5.030  -3.463   1.016 1.00 . A A . 20 LEU O    1 1 
       30 30799 1 1 21 GLN C    C  -4.171  -3.381   3.685 1.00 . A A . 21 GLN C    1 1 
       30 30800 1 1 21 GLN CA   C  -3.004  -2.896   2.828 1.00 . A A . 21 GLN CA   1 1 
       30 30801 1 1 21 GLN CB   C  -1.983  -2.166   3.703 1.00 . A A . 21 GLN CB   1 1 
       30 30802 1 1 21 GLN CD   C  -0.064  -2.355   5.334 1.00 . A A . 21 GLN CD   1 1 
       30 30803 1 1 21 GLN CG   C  -1.081  -3.101   4.493 1.00 . A A . 21 GLN CG   1 1 
       30 30804 1 1 21 GLN H    H  -3.041  -1.145   1.635 1.00 . A A . 21 GLN H    1 1 
       30 30805 1 1 21 GLN HA   H  -2.528  -3.751   2.374 1.00 . A A . 21 GLN HA   1 1 
       30 30806 1 1 21 GLN HB2  H  -1.361  -1.549   3.072 1.00 . A A . 21 GLN HB2  1 1 
       30 30807 1 1 21 GLN HB3  H  -2.511  -1.535   4.402 1.00 . A A . 21 GLN HB3  1 1 
       30 30808 1 1 21 GLN HE21 H  -0.849  -3.112   6.997 1.00 . A A . 21 GLN HE21 1 1 
       30 30809 1 1 21 GLN HE22 H   0.498  -2.054   7.218 1.00 . A A . 21 GLN HE22 1 1 
       30 30810 1 1 21 GLN HG2  H  -1.693  -3.704   5.146 1.00 . A A . 21 GLN HG2  1 1 
       30 30811 1 1 21 GLN HG3  H  -0.554  -3.742   3.801 1.00 . A A . 21 GLN HG3  1 1 
       30 30812 1 1 21 GLN N    N  -3.466  -2.021   1.754 1.00 . A A . 21 GLN N    1 1 
       30 30813 1 1 21 GLN NE2  N  -0.147  -2.524   6.649 1.00 . A A . 21 GLN NE2  1 1 
       30 30814 1 1 21 GLN O    O  -4.168  -4.511   4.172 1.00 . A A . 21 GLN O    1 1 
       30 30815 1 1 21 GLN OE1  O   0.786  -1.637   4.810 1.00 . A A . 21 GLN OE1  1 1 
       30 30816 1 1 22 ALA C    C  -7.197  -3.901   3.945 1.00 . A A . 22 ALA C    1 1 
       30 30817 1 1 22 ALA CA   C  -6.340  -2.861   4.657 1.00 . A A . 22 ALA CA   1 1 
       30 30818 1 1 22 ALA CB   C  -7.157  -1.613   4.955 1.00 . A A . 22 ALA CB   1 1 
       30 30819 1 1 22 ALA H    H  -5.111  -1.634   3.447 1.00 . A A . 22 ALA H    1 1 
       30 30820 1 1 22 ALA HA   H  -5.998  -3.273   5.595 1.00 . A A . 22 ALA HA   1 1 
       30 30821 1 1 22 ALA HB1  H  -8.190  -1.889   5.111 1.00 . A A . 22 ALA HB1  1 1 
       30 30822 1 1 22 ALA HB2  H  -7.088  -0.930   4.122 1.00 . A A . 22 ALA HB2  1 1 
       30 30823 1 1 22 ALA HB3  H  -6.774  -1.136   5.845 1.00 . A A . 22 ALA HB3  1 1 
       30 30824 1 1 22 ALA N    N  -5.166  -2.519   3.863 1.00 . A A . 22 ALA N    1 1 
       30 30825 1 1 22 ALA O    O  -7.789  -4.773   4.581 1.00 . A A . 22 ALA O    1 1 
       30 30826 1 1 23 LYS C    C  -7.461  -6.140   1.892 1.00 . A A . 23 LYS C    1 1 
       30 30827 1 1 23 LYS CA   C  -8.042  -4.732   1.819 1.00 . A A . 23 LYS CA   1 1 
       30 30828 1 1 23 LYS CB   C  -8.091  -4.265   0.365 1.00 . A A . 23 LYS CB   1 1 
       30 30829 1 1 23 LYS CD   C  -8.730  -2.258  -1.006 1.00 . A A . 23 LYS CD   1 1 
       30 30830 1 1 23 LYS CE   C  -9.059  -2.816  -2.380 1.00 . A A . 23 LYS CE   1 1 
       30 30831 1 1 23 LYS CG   C  -9.155  -3.213   0.098 1.00 . A A . 23 LYS CG   1 1 
       30 30832 1 1 23 LYS H    H  -6.764  -3.082   2.175 1.00 . A A . 23 LYS H    1 1 
       30 30833 1 1 23 LYS HA   H  -9.046  -4.748   2.217 1.00 . A A . 23 LYS HA   1 1 
       30 30834 1 1 23 LYS HB2  H  -7.129  -3.850   0.100 1.00 . A A . 23 LYS HB2  1 1 
       30 30835 1 1 23 LYS HB3  H  -8.291  -5.117  -0.267 1.00 . A A . 23 LYS HB3  1 1 
       30 30836 1 1 23 LYS HD2  H  -9.249  -1.320  -0.876 1.00 . A A . 23 LYS HD2  1 1 
       30 30837 1 1 23 LYS HD3  H  -7.665  -2.096  -0.936 1.00 . A A . 23 LYS HD3  1 1 
       30 30838 1 1 23 LYS HE2  H  -8.567  -2.211  -3.127 1.00 . A A . 23 LYS HE2  1 1 
       30 30839 1 1 23 LYS HE3  H  -8.690  -3.830  -2.441 1.00 . A A . 23 LYS HE3  1 1 
       30 30840 1 1 23 LYS HG2  H -10.069  -3.706  -0.197 1.00 . A A . 23 LYS HG2  1 1 
       30 30841 1 1 23 LYS HG3  H  -9.324  -2.649   1.005 1.00 . A A . 23 LYS HG3  1 1 
       30 30842 1 1 23 LYS HZ1  H -11.001  -3.487  -2.008 1.00 . A A . 23 LYS HZ1  1 1 
       30 30843 1 1 23 LYS HZ2  H -10.709  -3.099  -3.628 1.00 . A A . 23 LYS HZ2  1 1 
       30 30844 1 1 23 LYS HZ3  H -10.915  -1.865  -2.489 1.00 . A A . 23 LYS HZ3  1 1 
       30 30845 1 1 23 LYS N    N  -7.257  -3.800   2.622 1.00 . A A . 23 LYS N    1 1 
       30 30846 1 1 23 LYS NZ   N -10.524  -2.817  -2.645 1.00 . A A . 23 LYS NZ   1 1 
       30 30847 1 1 23 LYS O    O  -8.191  -7.128   1.810 1.00 . A A . 23 LYS O    1 1 
       30 30848 1 1 24 ARG C    C  -5.699  -8.178   3.476 1.00 . A A . 24 ARG C    1 1 
       30 30849 1 1 24 ARG CA   C  -5.465  -7.516   2.121 1.00 . A A . 24 ARG CA   1 1 
       30 30850 1 1 24 ARG CB   C  -3.965  -7.340   1.882 1.00 . A A . 24 ARG CB   1 1 
       30 30851 1 1 24 ARG CD   C  -2.046  -8.285   0.562 1.00 . A A . 24 ARG CD   1 1 
       30 30852 1 1 24 ARG CG   C  -3.503  -7.851   0.528 1.00 . A A . 24 ARG CG   1 1 
       30 30853 1 1 24 ARG CZ   C  -0.906 -10.471   0.652 1.00 . A A . 24 ARG CZ   1 1 
       30 30854 1 1 24 ARG H    H  -5.612  -5.402   2.096 1.00 . A A . 24 ARG H    1 1 
       30 30855 1 1 24 ARG HA   H  -5.872  -8.151   1.347 1.00 . A A . 24 ARG HA   1 1 
       30 30856 1 1 24 ARG HB2  H  -3.722  -6.290   1.949 1.00 . A A . 24 ARG HB2  1 1 
       30 30857 1 1 24 ARG HB3  H  -3.423  -7.875   2.648 1.00 . A A . 24 ARG HB3  1 1 
       30 30858 1 1 24 ARG HD2  H  -1.488  -7.676  -0.132 1.00 . A A . 24 ARG HD2  1 1 
       30 30859 1 1 24 ARG HD3  H  -1.663  -8.135   1.560 1.00 . A A . 24 ARG HD3  1 1 
       30 30860 1 1 24 ARG HE   H  -2.537 -10.072  -0.425 1.00 . A A . 24 ARG HE   1 1 
       30 30861 1 1 24 ARG HG2  H  -4.113  -8.695   0.244 1.00 . A A . 24 ARG HG2  1 1 
       30 30862 1 1 24 ARG HG3  H  -3.616  -7.061  -0.198 1.00 . A A . 24 ARG HG3  1 1 
       30 30863 1 1 24 ARG HH11 H  -0.029  -9.035   1.776 1.00 . A A . 24 ARG HH11 1 1 
       30 30864 1 1 24 ARG HH12 H   0.738 -10.586   1.824 1.00 . A A . 24 ARG HH12 1 1 
       30 30865 1 1 24 ARG HH21 H  -1.524 -12.107  -0.361 1.00 . A A . 24 ARG HH21 1 1 
       30 30866 1 1 24 ARG HH22 H  -0.109 -12.328   0.612 1.00 . A A . 24 ARG HH22 1 1 
       30 30867 1 1 24 ARG N    N  -6.143  -6.225   2.042 1.00 . A A . 24 ARG N    1 1 
       30 30868 1 1 24 ARG NE   N  -1.883  -9.690   0.195 1.00 . A A . 24 ARG NE   1 1 
       30 30869 1 1 24 ARG NH1  N   0.009  -9.990   1.485 1.00 . A A . 24 ARG NH1  1 1 
       30 30870 1 1 24 ARG NH2  N  -0.841 -11.739   0.270 1.00 . A A . 24 ARG NH2  1 1 
       30 30871 1 1 24 ARG O    O  -6.002  -9.368   3.551 1.00 . A A . 24 ARG O    1 1 
       30 30872 1 1 25 THR C    C  -7.151  -8.440   6.093 1.00 . A A . 25 THR C    1 1 
       30 30873 1 1 25 THR CA   C  -5.737  -7.912   5.897 1.00 . A A . 25 THR CA   1 1 
       30 30874 1 1 25 THR CB   C  -5.453  -6.817   6.922 1.00 . A A . 25 THR CB   1 1 
       30 30875 1 1 25 THR CG2  C  -4.774  -7.328   8.173 1.00 . A A . 25 THR CG2  1 1 
       30 30876 1 1 25 THR H    H  -5.306  -6.460   4.419 1.00 . A A . 25 THR H    1 1 
       30 30877 1 1 25 THR HA   H  -5.038  -8.722   6.046 1.00 . A A . 25 THR HA   1 1 
       30 30878 1 1 25 THR HB   H  -6.389  -6.365   7.214 1.00 . A A . 25 THR HB   1 1 
       30 30879 1 1 25 THR HG1  H  -3.898  -6.218   5.892 1.00 . A A . 25 THR HG1  1 1 
       30 30880 1 1 25 THR HG21 H  -5.414  -8.050   8.659 1.00 . A A . 25 THR HG21 1 1 
       30 30881 1 1 25 THR HG22 H  -4.587  -6.503   8.844 1.00 . A A . 25 THR HG22 1 1 
       30 30882 1 1 25 THR HG23 H  -3.838  -7.797   7.909 1.00 . A A . 25 THR HG23 1 1 
       30 30883 1 1 25 THR N    N  -5.550  -7.400   4.544 1.00 . A A . 25 THR N    1 1 
       30 30884 1 1 25 THR O    O  -7.346  -9.594   6.476 1.00 . A A . 25 THR O    1 1 
       30 30885 1 1 25 THR OG1  O  -4.626  -5.809   6.365 1.00 . A A . 25 THR OG1  1 1 
       30 30886 1 1 26 ARG C    C  -9.806  -9.286   5.253 1.00 . A A . 26 ARG C    1 1 
       30 30887 1 1 26 ARG CA   C  -9.536  -7.973   5.977 1.00 . A A . 26 ARG CA   1 1 
       30 30888 1 1 26 ARG CB   C -10.453  -6.873   5.438 1.00 . A A . 26 ARG CB   1 1 
       30 30889 1 1 26 ARG CD   C -11.077  -7.150   3.019 1.00 . A A . 26 ARG CD   1 1 
       30 30890 1 1 26 ARG CG   C -10.143  -6.468   4.006 1.00 . A A . 26 ARG CG   1 1 
       30 30891 1 1 26 ARG CZ   C -13.512  -7.305   2.668 1.00 . A A . 26 ARG CZ   1 1 
       30 30892 1 1 26 ARG H    H  -7.917  -6.683   5.524 1.00 . A A . 26 ARG H    1 1 
       30 30893 1 1 26 ARG HA   H  -9.732  -8.110   7.030 1.00 . A A . 26 ARG HA   1 1 
       30 30894 1 1 26 ARG HB2  H -11.474  -7.220   5.478 1.00 . A A . 26 ARG HB2  1 1 
       30 30895 1 1 26 ARG HB3  H -10.353  -5.999   6.065 1.00 . A A . 26 ARG HB3  1 1 
       30 30896 1 1 26 ARG HD2  H -10.718  -6.966   2.018 1.00 . A A . 26 ARG HD2  1 1 
       30 30897 1 1 26 ARG HD3  H -11.073  -8.212   3.214 1.00 . A A . 26 ARG HD3  1 1 
       30 30898 1 1 26 ARG HE   H -12.580  -5.790   3.574 1.00 . A A . 26 ARG HE   1 1 
       30 30899 1 1 26 ARG HG2  H -10.256  -5.399   3.912 1.00 . A A . 26 ARG HG2  1 1 
       30 30900 1 1 26 ARG HG3  H  -9.125  -6.745   3.777 1.00 . A A . 26 ARG HG3  1 1 
       30 30901 1 1 26 ARG HH11 H -12.461  -8.877   1.951 1.00 . A A . 26 ARG HH11 1 1 
       30 30902 1 1 26 ARG HH12 H -14.174  -8.961   1.717 1.00 . A A . 26 ARG HH12 1 1 
       30 30903 1 1 26 ARG HH21 H -14.834  -5.898   3.267 1.00 . A A . 26 ARG HH21 1 1 
       30 30904 1 1 26 ARG HH22 H -15.522  -7.271   2.464 1.00 . A A . 26 ARG HH22 1 1 
       30 30905 1 1 26 ARG N    N  -8.136  -7.589   5.829 1.00 . A A . 26 ARG N    1 1 
       30 30906 1 1 26 ARG NE   N -12.447  -6.653   3.131 1.00 . A A . 26 ARG NE   1 1 
       30 30907 1 1 26 ARG NH1  N -13.370  -8.477   2.062 1.00 . A A . 26 ARG NH1  1 1 
       30 30908 1 1 26 ARG NH2  N -14.721  -6.781   2.811 1.00 . A A . 26 ARG NH2  1 1 
       30 30909 1 1 26 ARG O    O -10.485 -10.173   5.775 1.00 . A A . 26 ARG O    1 1 
       30 30910 1 1 27 LEU C    C  -8.771 -11.801   3.980 1.00 . A A . 27 LEU C    1 1 
       30 30911 1 1 27 LEU CA   C  -9.415 -10.620   3.266 1.00 . A A . 27 LEU CA   1 1 
       30 30912 1 1 27 LEU CB   C  -8.796 -10.445   1.878 1.00 . A A . 27 LEU CB   1 1 
       30 30913 1 1 27 LEU CD1  C  -8.926  -9.450  -0.419 1.00 . A A . 27 LEU CD1  1 1 
       30 30914 1 1 27 LEU CD2  C -10.875 -10.715   0.505 1.00 . A A . 27 LEU CD2  1 1 
       30 30915 1 1 27 LEU CG   C  -9.710  -9.795   0.838 1.00 . A A . 27 LEU CG   1 1 
       30 30916 1 1 27 LEU H    H  -8.708  -8.675   3.698 1.00 . A A . 27 LEU H    1 1 
       30 30917 1 1 27 LEU HA   H -10.472 -10.809   3.160 1.00 . A A . 27 LEU HA   1 1 
       30 30918 1 1 27 LEU HB2  H  -7.907  -9.837   1.977 1.00 . A A . 27 LEU HB2  1 1 
       30 30919 1 1 27 LEU HB3  H  -8.506 -11.418   1.511 1.00 . A A . 27 LEU HB3  1 1 
       30 30920 1 1 27 LEU HD11 H  -8.090  -8.817  -0.160 1.00 . A A . 27 LEU HD11 1 1 
       30 30921 1 1 27 LEU HD12 H  -9.570  -8.927  -1.112 1.00 . A A . 27 LEU HD12 1 1 
       30 30922 1 1 27 LEU HD13 H  -8.564 -10.357  -0.878 1.00 . A A . 27 LEU HD13 1 1 
       30 30923 1 1 27 LEU HD21 H -10.497 -11.678   0.197 1.00 . A A . 27 LEU HD21 1 1 
       30 30924 1 1 27 LEU HD22 H -11.457 -10.283  -0.296 1.00 . A A . 27 LEU HD22 1 1 
       30 30925 1 1 27 LEU HD23 H -11.499 -10.835   1.379 1.00 . A A . 27 LEU HD23 1 1 
       30 30926 1 1 27 LEU HG   H -10.111  -8.878   1.244 1.00 . A A . 27 LEU HG   1 1 
       30 30927 1 1 27 LEU N    N  -9.251  -9.411   4.053 1.00 . A A . 27 LEU N    1 1 
       30 30928 1 1 27 LEU O    O  -9.290 -12.915   3.952 1.00 . A A . 27 LEU O    1 1 
       30 30929 1 1 28 VAL C    C  -7.797 -13.085   6.527 1.00 . A A . 28 VAL C    1 1 
       30 30930 1 1 28 VAL CA   C  -6.942 -12.588   5.374 1.00 . A A . 28 VAL CA   1 1 
       30 30931 1 1 28 VAL CB   C  -5.595 -12.091   5.927 1.00 . A A . 28 VAL CB   1 1 
       30 30932 1 1 28 VAL CG1  C  -4.826 -13.235   6.571 1.00 . A A . 28 VAL CG1  1 1 
       30 30933 1 1 28 VAL CG2  C  -4.771 -11.434   4.828 1.00 . A A . 28 VAL CG2  1 1 
       30 30934 1 1 28 VAL H    H  -7.281 -10.631   4.638 1.00 . A A . 28 VAL H    1 1 
       30 30935 1 1 28 VAL HA   H  -6.753 -13.408   4.697 1.00 . A A . 28 VAL HA   1 1 
       30 30936 1 1 28 VAL HB   H  -5.798 -11.352   6.685 1.00 . A A . 28 VAL HB   1 1 
       30 30937 1 1 28 VAL HG11 H  -5.019 -13.245   7.634 1.00 . A A . 28 VAL HG11 1 1 
       30 30938 1 1 28 VAL HG12 H  -3.768 -13.099   6.399 1.00 . A A . 28 VAL HG12 1 1 
       30 30939 1 1 28 VAL HG13 H  -5.144 -14.172   6.138 1.00 . A A . 28 VAL HG13 1 1 
       30 30940 1 1 28 VAL HG21 H  -3.791 -11.887   4.792 1.00 . A A . 28 VAL HG21 1 1 
       30 30941 1 1 28 VAL HG22 H  -4.671 -10.379   5.034 1.00 . A A . 28 VAL HG22 1 1 
       30 30942 1 1 28 VAL HG23 H  -5.264 -11.570   3.877 1.00 . A A . 28 VAL HG23 1 1 
       30 30943 1 1 28 VAL N    N  -7.642 -11.544   4.638 1.00 . A A . 28 VAL N    1 1 
       30 30944 1 1 28 VAL O    O  -7.946 -14.289   6.732 1.00 . A A . 28 VAL O    1 1 
       30 30945 1 1 29 GLN C    C -10.301 -13.476   7.958 1.00 . A A . 29 GLN C    1 1 
       30 30946 1 1 29 GLN CA   C  -9.232 -12.482   8.396 1.00 . A A . 29 GLN CA   1 1 
       30 30947 1 1 29 GLN CB   C  -9.887 -11.222   8.967 1.00 . A A . 29 GLN CB   1 1 
       30 30948 1 1 29 GLN CD   C  -9.109  -8.869   9.462 1.00 . A A . 29 GLN CD   1 1 
       30 30949 1 1 29 GLN CG   C  -8.929 -10.346   9.758 1.00 . A A . 29 GLN CG   1 1 
       30 30950 1 1 29 GLN H    H  -8.223 -11.203   7.046 1.00 . A A . 29 GLN H    1 1 
       30 30951 1 1 29 GLN HA   H  -8.620 -12.941   9.159 1.00 . A A . 29 GLN HA   1 1 
       30 30952 1 1 29 GLN HB2  H -10.286 -10.638   8.151 1.00 . A A . 29 GLN HB2  1 1 
       30 30953 1 1 29 GLN HB3  H -10.696 -11.514   9.619 1.00 . A A . 29 GLN HB3  1 1 
       30 30954 1 1 29 GLN HE21 H  -7.156  -8.564   9.674 1.00 . A A . 29 GLN HE21 1 1 
       30 30955 1 1 29 GLN HE22 H  -8.096  -7.167   9.287 1.00 . A A . 29 GLN HE22 1 1 
       30 30956 1 1 29 GLN HG2  H  -9.100 -10.509  10.812 1.00 . A A . 29 GLN HG2  1 1 
       30 30957 1 1 29 GLN HG3  H  -7.916 -10.627   9.512 1.00 . A A . 29 GLN HG3  1 1 
       30 30958 1 1 29 GLN N    N  -8.372 -12.144   7.270 1.00 . A A . 29 GLN N    1 1 
       30 30959 1 1 29 GLN NE2  N  -8.009  -8.125   9.475 1.00 . A A . 29 GLN NE2  1 1 
       30 30960 1 1 29 GLN O    O -10.747 -14.315   8.740 1.00 . A A . 29 GLN O    1 1 
       30 30961 1 1 29 GLN OE1  O -10.223  -8.403   9.222 1.00 . A A . 29 GLN OE1  1 1 
       30 30962 1 1 30 GLN C    C -11.104 -15.653   5.883 1.00 . A A . 30 GLN C    1 1 
       30 30963 1 1 30 GLN CA   C -11.699 -14.270   6.132 1.00 . A A . 30 GLN CA   1 1 
       30 30964 1 1 30 GLN CB   C -12.252 -13.698   4.826 1.00 . A A . 30 GLN CB   1 1 
       30 30965 1 1 30 GLN CD   C -14.268 -12.540   5.816 1.00 . A A . 30 GLN CD   1 1 
       30 30966 1 1 30 GLN CG   C -12.996 -12.385   5.005 1.00 . A A . 30 GLN CG   1 1 
       30 30967 1 1 30 GLN H    H -10.295 -12.689   6.118 1.00 . A A . 30 GLN H    1 1 
       30 30968 1 1 30 GLN HA   H -12.502 -14.358   6.847 1.00 . A A . 30 GLN HA   1 1 
       30 30969 1 1 30 GLN HB2  H -11.432 -13.532   4.142 1.00 . A A . 30 GLN HB2  1 1 
       30 30970 1 1 30 GLN HB3  H -12.932 -14.415   4.391 1.00 . A A . 30 GLN HB3  1 1 
       30 30971 1 1 30 GLN HE21 H -15.366 -12.423   4.162 1.00 . A A . 30 GLN HE21 1 1 
       30 30972 1 1 30 GLN HE22 H -16.246 -12.629   5.634 1.00 . A A . 30 GLN HE22 1 1 
       30 30973 1 1 30 GLN HG2  H -12.348 -11.684   5.512 1.00 . A A . 30 GLN HG2  1 1 
       30 30974 1 1 30 GLN HG3  H -13.253 -11.994   4.031 1.00 . A A . 30 GLN HG3  1 1 
       30 30975 1 1 30 GLN N    N -10.696 -13.377   6.691 1.00 . A A . 30 GLN N    1 1 
       30 30976 1 1 30 GLN NE2  N -15.408 -12.530   5.135 1.00 . A A . 30 GLN NE2  1 1 
       30 30977 1 1 30 GLN O    O -11.805 -16.662   5.961 1.00 . A A . 30 GLN O    1 1 
       30 30978 1 1 30 GLN OE1  O -14.226 -12.670   7.039 1.00 . A A . 30 GLN OE1  1 1 
       30 30979 1 1 31 HIS C    C  -7.695 -16.938   5.889 1.00 . A A . 31 HIS C    1 1 
       30 30980 1 1 31 HIS CA   C  -9.124 -16.964   5.342 1.00 . A A . 31 HIS CA   1 1 
       30 30981 1 1 31 HIS CB   C  -9.113 -17.288   3.846 1.00 . A A . 31 HIS CB   1 1 
       30 30982 1 1 31 HIS CD2  C  -7.082 -16.538   2.415 1.00 . A A . 31 HIS CD2  1 1 
       30 30983 1 1 31 HIS CE1  C  -7.724 -14.486   2.008 1.00 . A A . 31 HIS CE1  1 1 
       30 30984 1 1 31 HIS CG   C  -8.276 -16.355   3.028 1.00 . A A . 31 HIS CG   1 1 
       30 30985 1 1 31 HIS H    H  -9.291 -14.857   5.549 1.00 . A A . 31 HIS H    1 1 
       30 30986 1 1 31 HIS HA   H  -9.675 -17.734   5.858 1.00 . A A . 31 HIS HA   1 1 
       30 30987 1 1 31 HIS HB2  H  -8.725 -18.286   3.705 1.00 . A A . 31 HIS HB2  1 1 
       30 30988 1 1 31 HIS HB3  H -10.124 -17.245   3.470 1.00 . A A . 31 HIS HB3  1 1 
       30 30989 1 1 31 HIS HD1  H  -9.465 -14.621   3.072 1.00 . A A . 31 HIS HD1  1 1 
       30 30990 1 1 31 HIS HD2  H  -6.492 -17.441   2.414 1.00 . A A . 31 HIS HD2  1 1 
       30 30991 1 1 31 HIS HE1  H  -7.760 -13.478   1.626 1.00 . A A . 31 HIS HE1  1 1 
       30 30992 1 1 31 HIS HE2  H  -5.879 -15.140   1.425 1.00 . A A . 31 HIS HE2  1 1 
       30 30993 1 1 31 HIS N    N  -9.804 -15.696   5.592 1.00 . A A . 31 HIS N    1 1 
       30 30994 1 1 31 HIS ND1  N  -8.648 -15.059   2.756 1.00 . A A . 31 HIS ND1  1 1 
       30 30995 1 1 31 HIS NE2  N  -6.761 -15.360   1.788 1.00 . A A . 31 HIS NE2  1 1 
       30 30996 1 1 31 HIS O    O  -6.729 -17.046   5.135 1.00 . A A . 31 HIS O    1 1 
       30 30997 1 1 32 PRO C    C  -5.567 -18.130   7.912 1.00 . A A . 32 PRO C    1 1 
       30 30998 1 1 32 PRO CA   C  -6.231 -16.757   7.864 1.00 . A A . 32 PRO CA   1 1 
       30 30999 1 1 32 PRO CB   C  -6.548 -16.266   9.275 1.00 . A A . 32 PRO CB   1 1 
       30 31000 1 1 32 PRO CD   C  -8.645 -16.661   8.193 1.00 . A A . 32 PRO CD   1 1 
       30 31001 1 1 32 PRO CG   C  -7.946 -16.716   9.524 1.00 . A A . 32 PRO CG   1 1 
       30 31002 1 1 32 PRO HA   H  -5.570 -16.057   7.374 1.00 . A A . 32 PRO HA   1 1 
       30 31003 1 1 32 PRO HB2  H  -5.857 -16.709   9.978 1.00 . A A . 32 PRO HB2  1 1 
       30 31004 1 1 32 PRO HB3  H  -6.469 -15.190   9.312 1.00 . A A . 32 PRO HB3  1 1 
       30 31005 1 1 32 PRO HD2  H  -9.344 -17.480   8.099 1.00 . A A . 32 PRO HD2  1 1 
       30 31006 1 1 32 PRO HD3  H  -9.151 -15.716   8.071 1.00 . A A . 32 PRO HD3  1 1 
       30 31007 1 1 32 PRO HG2  H  -7.943 -17.727   9.904 1.00 . A A . 32 PRO HG2  1 1 
       30 31008 1 1 32 PRO HG3  H  -8.426 -16.052  10.227 1.00 . A A . 32 PRO HG3  1 1 
       30 31009 1 1 32 PRO N    N  -7.545 -16.796   7.217 1.00 . A A . 32 PRO N    1 1 
       30 31010 1 1 32 PRO O    O  -4.342 -18.238   7.913 1.00 . A A . 32 PRO O    1 1 
       30 31011 1 1 33 ARG C    C  -5.584 -21.062   6.601 1.00 . A A . 33 ARG C    1 1 
       30 31012 1 1 33 ARG CA   C  -5.881 -20.542   8.003 1.00 . A A . 33 ARG CA   1 1 
       30 31013 1 1 33 ARG CB   C  -6.891 -21.457   8.695 1.00 . A A . 33 ARG CB   1 1 
       30 31014 1 1 33 ARG CD   C  -6.390 -20.574  10.994 1.00 . A A . 33 ARG CD   1 1 
       30 31015 1 1 33 ARG CG   C  -7.473 -20.868   9.970 1.00 . A A . 33 ARG CG   1 1 
       30 31016 1 1 33 ARG CZ   C  -6.813 -22.158  12.834 1.00 . A A . 33 ARG CZ   1 1 
       30 31017 1 1 33 ARG H    H  -7.355 -19.024   7.950 1.00 . A A . 33 ARG H    1 1 
       30 31018 1 1 33 ARG HA   H  -4.965 -20.535   8.573 1.00 . A A . 33 ARG HA   1 1 
       30 31019 1 1 33 ARG HB2  H  -7.704 -21.659   8.013 1.00 . A A . 33 ARG HB2  1 1 
       30 31020 1 1 33 ARG HB3  H  -6.405 -22.388   8.945 1.00 . A A . 33 ARG HB3  1 1 
       30 31021 1 1 33 ARG HD2  H  -5.510 -21.149  10.745 1.00 . A A . 33 ARG HD2  1 1 
       30 31022 1 1 33 ARG HD3  H  -6.153 -19.521  10.956 1.00 . A A . 33 ARG HD3  1 1 
       30 31023 1 1 33 ARG HE   H  -7.105 -20.186  12.932 1.00 . A A . 33 ARG HE   1 1 
       30 31024 1 1 33 ARG HG2  H  -7.985 -19.948   9.728 1.00 . A A . 33 ARG HG2  1 1 
       30 31025 1 1 33 ARG HG3  H  -8.175 -21.572  10.393 1.00 . A A . 33 ARG HG3  1 1 
       30 31026 1 1 33 ARG HH11 H  -6.122 -23.012  11.135 1.00 . A A . 33 ARG HH11 1 1 
       30 31027 1 1 33 ARG HH12 H  -6.425 -24.104  12.444 1.00 . A A . 33 ARG HH12 1 1 
       30 31028 1 1 33 ARG HH21 H  -7.505 -21.621  14.655 1.00 . A A . 33 ARG HH21 1 1 
       30 31029 1 1 33 ARG HH22 H  -7.212 -23.315  14.442 1.00 . A A . 33 ARG HH22 1 1 
       30 31030 1 1 33 ARG N    N  -6.388 -19.175   7.953 1.00 . A A . 33 ARG N    1 1 
       30 31031 1 1 33 ARG NE   N  -6.810 -20.918  12.350 1.00 . A A . 33 ARG NE   1 1 
       30 31032 1 1 33 ARG NH1  N  -6.421 -23.175  12.075 1.00 . A A . 33 ARG NH1  1 1 
       30 31033 1 1 33 ARG NH2  N  -7.209 -22.383  14.079 1.00 . A A . 33 ARG NH2  1 1 
       30 31034 1 1 33 ARG O    O  -4.964 -20.374   5.790 1.00 . A A . 33 ARG O    1 1 
       30 31035 2 1  1 CYS C    C  -7.780 -21.167   2.243 1.00 . B B .  1 CYS C    1 1 
       30 31036 2 1  1 CYS CA   C  -8.252 -22.015   3.420 1.00 . B B .  1 CYS CA   1 1 
       30 31037 2 1  1 CYS CB   C  -7.739 -23.447   3.270 1.00 . B B .  1 CYS CB   1 1 
       30 31038 2 1  1 CYS HA   H  -7.858 -21.594   4.332 1.00 . B B .  1 CYS HA   1 1 
       30 31039 2 1  1 CYS HB2  H  -8.478 -24.130   3.664 1.00 . B B .  1 CYS HB2  1 1 
       30 31040 2 1  1 CYS HB3  H  -7.584 -23.659   2.222 1.00 . B B .  1 CYS HB3  1 1 
       30 31041 2 1  1 CYS HG   H  -5.909 -22.953   4.562 1.00 . B B .  1 CYS HG   1 1 
       30 31042 2 1  1 CYS N    N  -9.708 -22.006   3.516 1.00 . B B .  1 CYS N    1 1 
       30 31043 2 1  1 CYS O    O  -8.589 -20.646   1.476 1.00 . B B .  1 CYS O    1 1 
       30 31044 2 1  1 CYS SG   S  -6.182 -23.767   4.132 1.00 . B B .  1 CYS SG   1 1 
       30 31045 2 1  2 GLY C    C  -5.795 -21.041  -0.267 1.00 . B B .  2 GLY C    1 1 
       30 31046 2 1  2 GLY CA   C  -5.908 -20.249   1.021 1.00 . B B .  2 GLY CA   1 1 
       30 31047 2 1  2 GLY H    H  -5.867 -21.473   2.749 1.00 . B B .  2 GLY H    1 1 
       30 31048 2 1  2 GLY HA2  H  -6.542 -19.392   0.848 1.00 . B B .  2 GLY HA2  1 1 
       30 31049 2 1  2 GLY HA3  H  -4.925 -19.906   1.307 1.00 . B B .  2 GLY HA3  1 1 
       30 31050 2 1  2 GLY N    N  -6.465 -21.034   2.107 1.00 . B B .  2 GLY N    1 1 
       30 31051 2 1  2 GLY O    O  -6.435 -22.081  -0.420 1.00 . B B .  2 GLY O    1 1 
       30 31052 2 1  3 GLY C    C  -6.119 -21.652  -3.090 1.00 . B B .  3 GLY C    1 1 
       30 31053 2 1  3 GLY CA   C  -4.802 -21.225  -2.471 1.00 . B B .  3 GLY CA   1 1 
       30 31054 2 1  3 GLY H    H  -4.497 -19.714  -1.018 1.00 . B B .  3 GLY H    1 1 
       30 31055 2 1  3 GLY HA2  H  -4.294 -20.559  -3.153 1.00 . B B .  3 GLY HA2  1 1 
       30 31056 2 1  3 GLY HA3  H  -4.188 -22.101  -2.317 1.00 . B B .  3 GLY HA3  1 1 
       30 31057 2 1  3 GLY N    N  -4.980 -20.546  -1.197 1.00 . B B .  3 GLY N    1 1 
       30 31058 2 1  3 GLY O    O  -6.240 -22.762  -3.607 1.00 . B B .  3 GLY O    1 1 
       30 31059 2 1  4 ASP C    C  -8.902 -19.940  -4.490 1.00 . B B .  4 ASP C    1 1 
       30 31060 2 1  4 ASP CA   C  -8.430 -21.061  -3.566 1.00 . B B .  4 ASP CA   1 1 
       30 31061 2 1  4 ASP CB   C  -9.427 -21.253  -2.422 1.00 . B B .  4 ASP CB   1 1 
       30 31062 2 1  4 ASP CG   C  -9.234 -22.572  -1.699 1.00 . B B .  4 ASP CG   1 1 
       30 31063 2 1  4 ASP H    H  -6.955 -19.905  -2.589 1.00 . B B .  4 ASP H    1 1 
       30 31064 2 1  4 ASP HA   H  -8.361 -21.975  -4.132 1.00 . B B .  4 ASP HA   1 1 
       30 31065 2 1  4 ASP HB2  H  -9.301 -20.449  -1.708 1.00 . B B .  4 ASP HB2  1 1 
       30 31066 2 1  4 ASP HB3  H -10.431 -21.222  -2.818 1.00 . B B .  4 ASP HB3  1 1 
       30 31067 2 1  4 ASP N    N  -7.111 -20.770  -3.022 1.00 . B B .  4 ASP N    1 1 
       30 31068 2 1  4 ASP O    O  -8.731 -20.005  -5.707 1.00 . B B .  4 ASP O    1 1 
       30 31069 2 1  4 ASP OD1  O  -8.153 -23.180  -1.850 1.00 . B B .  4 ASP OD1  1 1 
       30 31070 2 1  4 ASP OD2  O -10.163 -22.997  -0.981 1.00 . B B .  4 ASP OD2  1 1 
       30 31071 2 1  5 ASN C    C  -9.712 -16.493  -3.844 1.00 . B B .  5 ASN C    1 1 
       30 31072 2 1  5 ASN CA   C  -9.990 -17.762  -4.634 1.00 . B B .  5 ASN CA   1 1 
       30 31073 2 1  5 ASN CB   C -11.490 -17.903  -4.903 1.00 . B B .  5 ASN CB   1 1 
       30 31074 2 1  5 ASN CG   C -11.784 -18.345  -6.323 1.00 . B B .  5 ASN CG   1 1 
       30 31075 2 1  5 ASN H    H  -9.588 -18.923  -2.919 1.00 . B B .  5 ASN H    1 1 
       30 31076 2 1  5 ASN HA   H  -9.461 -17.714  -5.574 1.00 . B B .  5 ASN HA   1 1 
       30 31077 2 1  5 ASN HB2  H -11.904 -18.635  -4.225 1.00 . B B .  5 ASN HB2  1 1 
       30 31078 2 1  5 ASN HB3  H -11.973 -16.950  -4.735 1.00 . B B .  5 ASN HB3  1 1 
       30 31079 2 1  5 ASN HD21 H -10.574 -16.938  -7.037 1.00 . B B .  5 ASN HD21 1 1 
       30 31080 2 1  5 ASN HD22 H -11.342 -17.937  -8.218 1.00 . B B .  5 ASN HD22 1 1 
       30 31081 2 1  5 ASN N    N  -9.492 -18.913  -3.893 1.00 . B B .  5 ASN N    1 1 
       30 31082 2 1  5 ASN ND2  N -11.172 -17.673  -7.291 1.00 . B B .  5 ASN ND2  1 1 
       30 31083 2 1  5 ASN O    O  -9.233 -15.498  -4.387 1.00 . B B .  5 ASN O    1 1 
       30 31084 2 1  5 ASN OD1  O -12.551 -19.282  -6.548 1.00 . B B .  5 ASN OD1  1 1 
       30 31085 2 1  6 ILE C    C  -8.267 -15.125  -1.610 1.00 . B B .  6 ILE C    1 1 
       30 31086 2 1  6 ILE CA   C  -9.755 -15.421  -1.662 1.00 . B B .  6 ILE CA   1 1 
       30 31087 2 1  6 ILE CB   C -10.246 -15.697  -0.227 1.00 . B B .  6 ILE CB   1 1 
       30 31088 2 1  6 ILE CD1  C -12.261 -16.532   1.105 1.00 . B B .  6 ILE CD1  1 1 
       30 31089 2 1  6 ILE CG1  C -11.566 -16.479  -0.240 1.00 . B B .  6 ILE CG1  1 1 
       30 31090 2 1  6 ILE CG2  C -10.397 -14.390   0.529 1.00 . B B .  6 ILE CG2  1 1 
       30 31091 2 1  6 ILE H    H -10.358 -17.379  -2.174 1.00 . B B .  6 ILE H    1 1 
       30 31092 2 1  6 ILE HA   H -10.279 -14.562  -2.052 1.00 . B B .  6 ILE HA   1 1 
       30 31093 2 1  6 ILE HB   H  -9.493 -16.282   0.278 1.00 . B B .  6 ILE HB   1 1 
       30 31094 2 1  6 ILE HD11 H -12.691 -15.567   1.326 1.00 . B B .  6 ILE HD11 1 1 
       30 31095 2 1  6 ILE HD12 H -11.546 -16.793   1.871 1.00 . B B .  6 ILE HD12 1 1 
       30 31096 2 1  6 ILE HD13 H -13.044 -17.277   1.077 1.00 . B B .  6 ILE HD13 1 1 
       30 31097 2 1  6 ILE HG12 H -12.243 -16.020  -0.944 1.00 . B B .  6 ILE HG12 1 1 
       30 31098 2 1  6 ILE HG13 H -11.367 -17.496  -0.549 1.00 . B B .  6 ILE HG13 1 1 
       30 31099 2 1  6 ILE HG21 H -10.606 -14.598   1.567 1.00 . B B .  6 ILE HG21 1 1 
       30 31100 2 1  6 ILE HG22 H -11.207 -13.819   0.103 1.00 . B B .  6 ILE HG22 1 1 
       30 31101 2 1  6 ILE HG23 H  -9.479 -13.828   0.453 1.00 . B B .  6 ILE HG23 1 1 
       30 31102 2 1  6 ILE N    N  -9.996 -16.550  -2.546 1.00 . B B .  6 ILE N    1 1 
       30 31103 2 1  6 ILE O    O  -7.834 -13.985  -1.781 1.00 . B B .  6 ILE O    1 1 
       30 31104 2 1  7 GLU C    C  -5.472 -15.448  -2.569 1.00 . B B .  7 GLU C    1 1 
       30 31105 2 1  7 GLU CA   C  -6.041 -16.063  -1.296 1.00 . B B .  7 GLU CA   1 1 
       30 31106 2 1  7 GLU CB   C  -5.417 -17.437  -1.056 1.00 . B B .  7 GLU CB   1 1 
       30 31107 2 1  7 GLU CD   C  -2.936 -17.799  -0.735 1.00 . B B .  7 GLU CD   1 1 
       30 31108 2 1  7 GLU CG   C  -4.249 -17.406  -0.084 1.00 . B B .  7 GLU CG   1 1 
       30 31109 2 1  7 GLU H    H  -7.914 -17.054  -1.247 1.00 . B B .  7 GLU H    1 1 
       30 31110 2 1  7 GLU HA   H  -5.803 -15.419  -0.464 1.00 . B B .  7 GLU HA   1 1 
       30 31111 2 1  7 GLU HB2  H  -6.173 -18.100  -0.658 1.00 . B B .  7 GLU HB2  1 1 
       30 31112 2 1  7 GLU HB3  H  -5.066 -17.832  -1.998 1.00 . B B .  7 GLU HB3  1 1 
       30 31113 2 1  7 GLU HG2  H  -4.151 -16.405   0.308 1.00 . B B .  7 GLU HG2  1 1 
       30 31114 2 1  7 GLU HG3  H  -4.452 -18.090   0.726 1.00 . B B .  7 GLU HG3  1 1 
       30 31115 2 1  7 GLU N    N  -7.493 -16.175  -1.372 1.00 . B B .  7 GLU N    1 1 
       30 31116 2 1  7 GLU O    O  -4.473 -14.730  -2.531 1.00 . B B .  7 GLU O    1 1 
       30 31117 2 1  7 GLU OE1  O  -2.820 -18.959  -1.185 1.00 . B B .  7 GLU OE1  1 1 
       30 31118 2 1  7 GLU OE2  O  -2.023 -16.948  -0.794 1.00 . B B .  7 GLU OE2  1 1 
       30 31119 2 1  8 GLN C    C  -6.059 -13.727  -5.105 1.00 . B B .  8 GLN C    1 1 
       30 31120 2 1  8 GLN CA   C  -5.672 -15.196  -4.978 1.00 . B B .  8 GLN CA   1 1 
       30 31121 2 1  8 GLN CB   C  -6.282 -15.998  -6.128 1.00 . B B .  8 GLN CB   1 1 
       30 31122 2 1  8 GLN CD   C  -5.929 -17.063  -8.391 1.00 . B B .  8 GLN CD   1 1 
       30 31123 2 1  8 GLN CG   C  -5.347 -16.171  -7.313 1.00 . B B .  8 GLN CG   1 1 
       30 31124 2 1  8 GLN H    H  -6.908 -16.304  -3.664 1.00 . B B .  8 GLN H    1 1 
       30 31125 2 1  8 GLN HA   H  -4.596 -15.281  -5.020 1.00 . B B .  8 GLN HA   1 1 
       30 31126 2 1  8 GLN HB2  H  -6.551 -16.979  -5.764 1.00 . B B .  8 GLN HB2  1 1 
       30 31127 2 1  8 GLN HB3  H  -7.173 -15.494  -6.470 1.00 . B B .  8 GLN HB3  1 1 
       30 31128 2 1  8 GLN HE21 H  -4.734 -18.553  -7.838 1.00 . B B .  8 GLN HE21 1 1 
       30 31129 2 1  8 GLN HE22 H  -5.795 -18.892  -9.159 1.00 . B B .  8 GLN HE22 1 1 
       30 31130 2 1  8 GLN HG2  H  -5.146 -15.200  -7.741 1.00 . B B .  8 GLN HG2  1 1 
       30 31131 2 1  8 GLN HG3  H  -4.421 -16.607  -6.965 1.00 . B B .  8 GLN HG3  1 1 
       30 31132 2 1  8 GLN N    N  -6.115 -15.729  -3.696 1.00 . B B .  8 GLN N    1 1 
       30 31133 2 1  8 GLN NE2  N  -5.436 -18.293  -8.471 1.00 . B B .  8 GLN NE2  1 1 
       30 31134 2 1  8 GLN O    O  -5.327 -12.929  -5.692 1.00 . B B .  8 GLN O    1 1 
       30 31135 2 1  8 GLN OE1  O  -6.813 -16.653  -9.143 1.00 . B B .  8 GLN OE1  1 1 
       30 31136 2 1  9 LYS C    C  -6.761 -11.075  -3.836 1.00 . B B .  9 LYS C    1 1 
       30 31137 2 1  9 LYS CA   C  -7.700 -12.009  -4.590 1.00 . B B .  9 LYS CA   1 1 
       30 31138 2 1  9 LYS CB   C  -9.108 -11.926  -3.997 1.00 . B B .  9 LYS CB   1 1 
       30 31139 2 1  9 LYS CD   C -11.396 -11.555  -4.973 1.00 . B B .  9 LYS CD   1 1 
       30 31140 2 1  9 LYS CE   C -12.398 -11.089  -3.929 1.00 . B B .  9 LYS CE   1 1 
       30 31141 2 1  9 LYS CG   C -10.020 -10.955  -4.732 1.00 . B B .  9 LYS CG   1 1 
       30 31142 2 1  9 LYS H    H  -7.747 -14.063  -4.090 1.00 . B B .  9 LYS H    1 1 
       30 31143 2 1  9 LYS HA   H  -7.736 -11.704  -5.623 1.00 . B B .  9 LYS HA   1 1 
       30 31144 2 1  9 LYS HB2  H  -9.559 -12.907  -4.031 1.00 . B B .  9 LYS HB2  1 1 
       30 31145 2 1  9 LYS HB3  H  -9.035 -11.608  -2.967 1.00 . B B .  9 LYS HB3  1 1 
       30 31146 2 1  9 LYS HD2  H -11.743 -11.253  -5.950 1.00 . B B .  9 LYS HD2  1 1 
       30 31147 2 1  9 LYS HD3  H -11.321 -12.632  -4.932 1.00 . B B .  9 LYS HD3  1 1 
       30 31148 2 1  9 LYS HE2  H -11.909 -11.062  -2.966 1.00 . B B .  9 LYS HE2  1 1 
       30 31149 2 1  9 LYS HE3  H -12.733 -10.097  -4.189 1.00 . B B .  9 LYS HE3  1 1 
       30 31150 2 1  9 LYS HG2  H -10.128 -10.060  -4.139 1.00 . B B .  9 LYS HG2  1 1 
       30 31151 2 1  9 LYS HG3  H  -9.573 -10.707  -5.683 1.00 . B B .  9 LYS HG3  1 1 
       30 31152 2 1  9 LYS HZ1  H -14.439 -11.442  -3.664 1.00 . B B .  9 LYS HZ1  1 1 
       30 31153 2 1  9 LYS HZ2  H -13.449 -12.682  -3.079 1.00 . B B .  9 LYS HZ2  1 1 
       30 31154 2 1  9 LYS HZ3  H -13.694 -12.511  -4.744 1.00 . B B .  9 LYS HZ3  1 1 
       30 31155 2 1  9 LYS N    N  -7.212 -13.380  -4.545 1.00 . B B .  9 LYS N    1 1 
       30 31156 2 1  9 LYS NZ   N -13.577 -11.995  -3.849 1.00 . B B .  9 LYS NZ   1 1 
       30 31157 2 1  9 LYS O    O  -6.519  -9.945  -4.262 1.00 . B B .  9 LYS O    1 1 
       30 31158 2 1 10 ILE C    C  -3.967 -10.603  -2.596 1.00 . B B . 10 ILE C    1 1 
       30 31159 2 1 10 ILE CA   C  -5.318 -10.752  -1.911 1.00 . B B . 10 ILE CA   1 1 
       30 31160 2 1 10 ILE CB   C  -5.096 -11.344  -0.510 1.00 . B B . 10 ILE CB   1 1 
       30 31161 2 1 10 ILE CD1  C  -4.274 -13.402   0.736 1.00 . B B . 10 ILE CD1  1 1 
       30 31162 2 1 10 ILE CG1  C  -4.743 -12.830  -0.585 1.00 . B B . 10 ILE CG1  1 1 
       30 31163 2 1 10 ILE CG2  C  -6.324 -11.128   0.360 1.00 . B B . 10 ILE CG2  1 1 
       30 31164 2 1 10 ILE H    H  -6.458 -12.460  -2.425 1.00 . B B . 10 ILE H    1 1 
       30 31165 2 1 10 ILE HA   H  -5.755  -9.770  -1.794 1.00 . B B . 10 ILE HA   1 1 
       30 31166 2 1 10 ILE HB   H  -4.273 -10.813  -0.063 1.00 . B B . 10 ILE HB   1 1 
       30 31167 2 1 10 ILE HD11 H  -3.410 -12.854   1.079 1.00 . B B . 10 ILE HD11 1 1 
       30 31168 2 1 10 ILE HD12 H  -4.013 -14.442   0.605 1.00 . B B . 10 ILE HD12 1 1 
       30 31169 2 1 10 ILE HD13 H  -5.066 -13.319   1.466 1.00 . B B . 10 ILE HD13 1 1 
       30 31170 2 1 10 ILE HG12 H  -5.612 -13.389  -0.897 1.00 . B B . 10 ILE HG12 1 1 
       30 31171 2 1 10 ILE HG13 H  -3.951 -12.969  -1.303 1.00 . B B . 10 ILE HG13 1 1 
       30 31172 2 1 10 ILE HG21 H  -6.616 -10.090   0.318 1.00 . B B . 10 ILE HG21 1 1 
       30 31173 2 1 10 ILE HG22 H  -6.094 -11.396   1.381 1.00 . B B . 10 ILE HG22 1 1 
       30 31174 2 1 10 ILE HG23 H  -7.133 -11.746   0.000 1.00 . B B . 10 ILE HG23 1 1 
       30 31175 2 1 10 ILE N    N  -6.231 -11.553  -2.714 1.00 . B B . 10 ILE N    1 1 
       30 31176 2 1 10 ILE O    O  -3.399  -9.514  -2.625 1.00 . B B . 10 ILE O    1 1 
       30 31177 2 1 11 ASP C    C  -2.147 -10.524  -4.849 1.00 . B B . 11 ASP C    1 1 
       30 31178 2 1 11 ASP CA   C  -2.168 -11.666  -3.842 1.00 . B B . 11 ASP CA   1 1 
       30 31179 2 1 11 ASP CB   C  -1.907 -12.996  -4.550 1.00 . B B . 11 ASP CB   1 1 
       30 31180 2 1 11 ASP CG   C  -1.255 -14.017  -3.636 1.00 . B B . 11 ASP CG   1 1 
       30 31181 2 1 11 ASP H    H  -3.954 -12.541  -3.107 1.00 . B B . 11 ASP H    1 1 
       30 31182 2 1 11 ASP HA   H  -1.399 -11.498  -3.104 1.00 . B B . 11 ASP HA   1 1 
       30 31183 2 1 11 ASP HB2  H  -2.845 -13.402  -4.900 1.00 . B B . 11 ASP HB2  1 1 
       30 31184 2 1 11 ASP HB3  H  -1.255 -12.827  -5.394 1.00 . B B . 11 ASP HB3  1 1 
       30 31185 2 1 11 ASP N    N  -3.455 -11.698  -3.154 1.00 . B B . 11 ASP N    1 1 
       30 31186 2 1 11 ASP O    O  -1.117  -9.880  -5.068 1.00 . B B . 11 ASP O    1 1 
       30 31187 2 1 11 ASP OD1  O  -1.461 -13.932  -2.408 1.00 . B B . 11 ASP OD1  1 1 
       30 31188 2 1 11 ASP OD2  O  -0.538 -14.902  -4.151 1.00 . B B . 11 ASP OD2  1 1 
       30 31189 2 1 12 ASP C    C  -3.252  -7.851  -5.698 1.00 . B B . 12 ASP C    1 1 
       30 31190 2 1 12 ASP CA   C  -3.440  -9.183  -6.403 1.00 . B B . 12 ASP CA   1 1 
       30 31191 2 1 12 ASP CB   C  -4.811  -9.234  -7.080 1.00 . B B . 12 ASP CB   1 1 
       30 31192 2 1 12 ASP CG   C  -4.800 -10.065  -8.348 1.00 . B B . 12 ASP CG   1 1 
       30 31193 2 1 12 ASP H    H  -4.095 -10.796  -5.196 1.00 . B B . 12 ASP H    1 1 
       30 31194 2 1 12 ASP HA   H  -2.669  -9.301  -7.150 1.00 . B B . 12 ASP HA   1 1 
       30 31195 2 1 12 ASP HB2  H  -5.528  -9.666  -6.396 1.00 . B B . 12 ASP HB2  1 1 
       30 31196 2 1 12 ASP HB3  H  -5.120  -8.229  -7.331 1.00 . B B . 12 ASP HB3  1 1 
       30 31197 2 1 12 ASP N    N  -3.306 -10.262  -5.437 1.00 . B B . 12 ASP N    1 1 
       30 31198 2 1 12 ASP O    O  -2.490  -6.992  -6.146 1.00 . B B . 12 ASP O    1 1 
       30 31199 2 1 12 ASP OD1  O  -3.986 -11.008  -8.432 1.00 . B B . 12 ASP OD1  1 1 
       30 31200 2 1 12 ASP OD2  O  -5.605  -9.771  -9.257 1.00 . B B . 12 ASP OD2  1 1 
       30 31201 2 1 13 ILE C    C  -2.405  -6.275  -3.319 1.00 . B B . 13 ILE C    1 1 
       30 31202 2 1 13 ILE CA   C  -3.840  -6.488  -3.781 1.00 . B B . 13 ILE CA   1 1 
       30 31203 2 1 13 ILE CB   C  -4.768  -6.544  -2.551 1.00 . B B . 13 ILE CB   1 1 
       30 31204 2 1 13 ILE CD1  C  -7.199  -6.852  -1.850 1.00 . B B . 13 ILE CD1  1 1 
       30 31205 2 1 13 ILE CG1  C  -6.192  -6.906  -2.979 1.00 . B B . 13 ILE CG1  1 1 
       30 31206 2 1 13 ILE CG2  C  -4.747  -5.214  -1.807 1.00 . B B . 13 ILE CG2  1 1 
       30 31207 2 1 13 ILE H    H  -4.515  -8.429  -4.263 1.00 . B B . 13 ILE H    1 1 
       30 31208 2 1 13 ILE HA   H  -4.139  -5.655  -4.400 1.00 . B B . 13 ILE HA   1 1 
       30 31209 2 1 13 ILE HB   H  -4.397  -7.308  -1.885 1.00 . B B . 13 ILE HB   1 1 
       30 31210 2 1 13 ILE HD11 H  -6.680  -6.761  -0.908 1.00 . B B . 13 ILE HD11 1 1 
       30 31211 2 1 13 ILE HD12 H  -7.788  -7.757  -1.852 1.00 . B B . 13 ILE HD12 1 1 
       30 31212 2 1 13 ILE HD13 H  -7.848  -6.000  -1.988 1.00 . B B . 13 ILE HD13 1 1 
       30 31213 2 1 13 ILE HG12 H  -6.516  -6.218  -3.745 1.00 . B B . 13 ILE HG12 1 1 
       30 31214 2 1 13 ILE HG13 H  -6.194  -7.909  -3.379 1.00 . B B . 13 ILE HG13 1 1 
       30 31215 2 1 13 ILE HG21 H  -3.969  -4.584  -2.214 1.00 . B B . 13 ILE HG21 1 1 
       30 31216 2 1 13 ILE HG22 H  -4.555  -5.392  -0.759 1.00 . B B . 13 ILE HG22 1 1 
       30 31217 2 1 13 ILE HG23 H  -5.702  -4.722  -1.920 1.00 . B B . 13 ILE HG23 1 1 
       30 31218 2 1 13 ILE N    N  -3.939  -7.700  -4.574 1.00 . B B . 13 ILE N    1 1 
       30 31219 2 1 13 ILE O    O  -1.866  -5.182  -3.438 1.00 . B B . 13 ILE O    1 1 
       30 31220 2 1 14 ASP C    C   0.494  -6.600  -3.358 1.00 . B B . 14 ASP C    1 1 
       30 31221 2 1 14 ASP CA   C  -0.407  -7.269  -2.327 1.00 . B B . 14 ASP CA   1 1 
       30 31222 2 1 14 ASP CB   C   0.115  -8.671  -2.011 1.00 . B B . 14 ASP CB   1 1 
       30 31223 2 1 14 ASP CG   C   1.049  -8.685  -0.818 1.00 . B B . 14 ASP CG   1 1 
       30 31224 2 1 14 ASP H    H  -2.270  -8.186  -2.740 1.00 . B B . 14 ASP H    1 1 
       30 31225 2 1 14 ASP HA   H  -0.395  -6.679  -1.423 1.00 . B B . 14 ASP HA   1 1 
       30 31226 2 1 14 ASP HB2  H  -0.721  -9.320  -1.797 1.00 . B B . 14 ASP HB2  1 1 
       30 31227 2 1 14 ASP HB3  H   0.650  -9.051  -2.869 1.00 . B B . 14 ASP HB3  1 1 
       30 31228 2 1 14 ASP N    N  -1.787  -7.336  -2.800 1.00 . B B . 14 ASP N    1 1 
       30 31229 2 1 14 ASP O    O   1.455  -5.917  -3.007 1.00 . B B . 14 ASP O    1 1 
       30 31230 2 1 14 ASP OD1  O   0.814  -7.907   0.131 1.00 . B B . 14 ASP OD1  1 1 
       30 31231 2 1 14 ASP OD2  O   2.018  -9.474  -0.831 1.00 . B B . 14 ASP OD2  1 1 
       30 31232 2 1 15 HIS C    C   0.638  -4.716  -5.831 1.00 . B B . 15 HIS C    1 1 
       30 31233 2 1 15 HIS CA   C   0.950  -6.201  -5.708 1.00 . B B . 15 HIS CA   1 1 
       30 31234 2 1 15 HIS CB   C   0.650  -6.907  -7.032 1.00 . B B . 15 HIS CB   1 1 
       30 31235 2 1 15 HIS CD2  C   1.878  -7.298  -9.283 1.00 . B B . 15 HIS CD2  1 1 
       30 31236 2 1 15 HIS CE1  C   3.613  -6.005  -8.930 1.00 . B B . 15 HIS CE1  1 1 
       30 31237 2 1 15 HIS CG   C   1.733  -6.749  -8.054 1.00 . B B . 15 HIS CG   1 1 
       30 31238 2 1 15 HIS H    H  -0.613  -7.342  -4.852 1.00 . B B . 15 HIS H    1 1 
       30 31239 2 1 15 HIS HA   H   1.996  -6.322  -5.472 1.00 . B B . 15 HIS HA   1 1 
       30 31240 2 1 15 HIS HB2  H   0.519  -7.963  -6.847 1.00 . B B . 15 HIS HB2  1 1 
       30 31241 2 1 15 HIS HB3  H  -0.263  -6.503  -7.446 1.00 . B B . 15 HIS HB3  1 1 
       30 31242 2 1 15 HIS HD1  H   3.022  -5.408  -7.064 1.00 . B B . 15 HIS HD1  1 1 
       30 31243 2 1 15 HIS HD2  H   1.196  -7.986  -9.762 1.00 . B B . 15 HIS HD2  1 1 
       30 31244 2 1 15 HIS HE1  H   4.546  -5.479  -9.062 1.00 . B B . 15 HIS HE1  1 1 
       30 31245 2 1 15 HIS HE2  H   3.465  -7.113 -10.645 1.00 . B B . 15 HIS HE2  1 1 
       30 31246 2 1 15 HIS N    N   0.172  -6.795  -4.632 1.00 . B B . 15 HIS N    1 1 
       30 31247 2 1 15 HIS ND1  N   2.836  -5.944  -7.862 1.00 . B B . 15 HIS ND1  1 1 
       30 31248 2 1 15 HIS NE2  N   3.054  -6.821  -9.804 1.00 . B B . 15 HIS NE2  1 1 
       30 31249 2 1 15 HIS O    O   1.483  -3.922  -6.250 1.00 . B B . 15 HIS O    1 1 
       30 31250 2 1 16 GLU C    C  -0.589  -2.191  -4.278 1.00 . B B . 16 GLU C    1 1 
       30 31251 2 1 16 GLU CA   C  -1.012  -2.957  -5.528 1.00 . B B . 16 GLU CA   1 1 
       30 31252 2 1 16 GLU CB   C  -2.529  -2.881  -5.700 1.00 . B B . 16 GLU CB   1 1 
       30 31253 2 1 16 GLU CD   C  -4.581  -4.058  -6.588 1.00 . B B . 16 GLU CD   1 1 
       30 31254 2 1 16 GLU CG   C  -3.078  -3.886  -6.699 1.00 . B B . 16 GLU CG   1 1 
       30 31255 2 1 16 GLU H    H  -1.213  -5.026  -5.132 1.00 . B B . 16 GLU H    1 1 
       30 31256 2 1 16 GLU HA   H  -0.538  -2.512  -6.386 1.00 . B B . 16 GLU HA   1 1 
       30 31257 2 1 16 GLU HB2  H  -2.998  -3.064  -4.745 1.00 . B B . 16 GLU HB2  1 1 
       30 31258 2 1 16 GLU HB3  H  -2.793  -1.888  -6.037 1.00 . B B . 16 GLU HB3  1 1 
       30 31259 2 1 16 GLU HG2  H  -2.843  -3.548  -7.698 1.00 . B B . 16 GLU HG2  1 1 
       30 31260 2 1 16 GLU HG3  H  -2.606  -4.843  -6.523 1.00 . B B . 16 GLU HG3  1 1 
       30 31261 2 1 16 GLU N    N  -0.583  -4.345  -5.460 1.00 . B B . 16 GLU N    1 1 
       30 31262 2 1 16 GLU O    O  -0.259  -1.010  -4.346 1.00 . B B . 16 GLU O    1 1 
       30 31263 2 1 16 GLU OE1  O  -5.111  -3.931  -5.465 1.00 . B B . 16 GLU OE1  1 1 
       30 31264 2 1 16 GLU OE2  O  -5.226  -4.320  -7.626 1.00 . B B . 16 GLU OE2  1 1 
       30 31265 2 1 17 ILE C    C   1.244  -1.845  -1.896 1.00 . B B . 17 ILE C    1 1 
       30 31266 2 1 17 ILE CA   C  -0.220  -2.269  -1.872 1.00 . B B . 17 ILE CA   1 1 
       30 31267 2 1 17 ILE CB   C  -0.435  -3.244  -0.697 1.00 . B B . 17 ILE CB   1 1 
       30 31268 2 1 17 ILE CD1  C  -1.924  -5.224  -0.123 1.00 . B B . 17 ILE CD1  1 1 
       30 31269 2 1 17 ILE CG1  C  -1.835  -3.854  -0.758 1.00 . B B . 17 ILE CG1  1 1 
       30 31270 2 1 17 ILE CG2  C  -0.224  -2.532   0.632 1.00 . B B . 17 ILE CG2  1 1 
       30 31271 2 1 17 ILE H    H  -0.867  -3.815  -3.156 1.00 . B B . 17 ILE H    1 1 
       30 31272 2 1 17 ILE HA   H  -0.844  -1.400  -1.713 1.00 . B B . 17 ILE HA   1 1 
       30 31273 2 1 17 ILE HB   H   0.297  -4.034  -0.775 1.00 . B B . 17 ILE HB   1 1 
       30 31274 2 1 17 ILE HD11 H  -2.701  -5.224   0.626 1.00 . B B . 17 ILE HD11 1 1 
       30 31275 2 1 17 ILE HD12 H  -0.979  -5.469   0.339 1.00 . B B . 17 ILE HD12 1 1 
       30 31276 2 1 17 ILE HD13 H  -2.155  -5.956  -0.881 1.00 . B B . 17 ILE HD13 1 1 
       30 31277 2 1 17 ILE HG12 H  -2.523  -3.207  -0.238 1.00 . B B . 17 ILE HG12 1 1 
       30 31278 2 1 17 ILE HG13 H  -2.141  -3.943  -1.789 1.00 . B B . 17 ILE HG13 1 1 
       30 31279 2 1 17 ILE HG21 H  -0.960  -2.876   1.345 1.00 . B B . 17 ILE HG21 1 1 
       30 31280 2 1 17 ILE HG22 H  -0.330  -1.467   0.490 1.00 . B B . 17 ILE HG22 1 1 
       30 31281 2 1 17 ILE HG23 H   0.767  -2.750   1.003 1.00 . B B . 17 ILE HG23 1 1 
       30 31282 2 1 17 ILE N    N  -0.601  -2.876  -3.140 1.00 . B B . 17 ILE N    1 1 
       30 31283 2 1 17 ILE O    O   1.624  -0.834  -1.301 1.00 . B B . 17 ILE O    1 1 
       30 31284 2 1 18 ALA C    C   3.765  -1.262  -3.723 1.00 . B B . 18 ALA C    1 1 
       30 31285 2 1 18 ALA CA   C   3.488  -2.355  -2.698 1.00 . B B . 18 ALA CA   1 1 
       30 31286 2 1 18 ALA CB   C   4.240  -3.627  -3.063 1.00 . B B . 18 ALA CB   1 1 
       30 31287 2 1 18 ALA H    H   1.693  -3.420  -3.037 1.00 . B B . 18 ALA H    1 1 
       30 31288 2 1 18 ALA HA   H   3.838  -2.024  -1.731 1.00 . B B . 18 ALA HA   1 1 
       30 31289 2 1 18 ALA HB1  H   5.067  -3.382  -3.714 1.00 . B B . 18 ALA HB1  1 1 
       30 31290 2 1 18 ALA HB2  H   3.572  -4.308  -3.570 1.00 . B B . 18 ALA HB2  1 1 
       30 31291 2 1 18 ALA HB3  H   4.616  -4.093  -2.164 1.00 . B B . 18 ALA HB3  1 1 
       30 31292 2 1 18 ALA N    N   2.062  -2.631  -2.589 1.00 . B B . 18 ALA N    1 1 
       30 31293 2 1 18 ALA O    O   4.662  -0.440  -3.539 1.00 . B B . 18 ALA O    1 1 
       30 31294 2 1 19 ASP C    C   3.083   1.151  -5.281 1.00 . B B . 19 ASP C    1 1 
       30 31295 2 1 19 ASP CA   C   3.157  -0.259  -5.856 1.00 . B B . 19 ASP CA   1 1 
       30 31296 2 1 19 ASP CB   C   2.088  -0.440  -6.936 1.00 . B B . 19 ASP CB   1 1 
       30 31297 2 1 19 ASP CG   C   2.402  -1.588  -7.874 1.00 . B B . 19 ASP CG   1 1 
       30 31298 2 1 19 ASP H    H   2.289  -1.937  -4.897 1.00 . B B . 19 ASP H    1 1 
       30 31299 2 1 19 ASP HA   H   4.131  -0.404  -6.299 1.00 . B B . 19 ASP HA   1 1 
       30 31300 2 1 19 ASP HB2  H   1.138  -0.636  -6.462 1.00 . B B . 19 ASP HB2  1 1 
       30 31301 2 1 19 ASP HB3  H   2.015   0.467  -7.518 1.00 . B B . 19 ASP HB3  1 1 
       30 31302 2 1 19 ASP N    N   2.990  -1.256  -4.805 1.00 . B B . 19 ASP N    1 1 
       30 31303 2 1 19 ASP O    O   3.939   1.992  -5.556 1.00 . B B . 19 ASP O    1 1 
       30 31304 2 1 19 ASP OD1  O   3.201  -2.467  -7.490 1.00 . B B . 19 ASP OD1  1 1 
       30 31305 2 1 19 ASP OD2  O   1.849  -1.609  -8.993 1.00 . B B . 19 ASP OD2  1 1 
       30 31306 2 1 20 LEU C    C   3.027   3.036  -2.925 1.00 . B B . 20 LEU C    1 1 
       30 31307 2 1 20 LEU CA   C   1.869   2.705  -3.857 1.00 . B B . 20 LEU CA   1 1 
       30 31308 2 1 20 LEU CB   C   0.549   2.749  -3.085 1.00 . B B . 20 LEU CB   1 1 
       30 31309 2 1 20 LEU CD1  C  -1.936   2.456  -3.075 1.00 . B B . 20 LEU CD1  1 1 
       30 31310 2 1 20 LEU CD2  C  -0.709   2.544  -5.251 1.00 . B B . 20 LEU CD2  1 1 
       30 31311 2 1 20 LEU CG   C  -0.644   2.106  -3.794 1.00 . B B . 20 LEU CG   1 1 
       30 31312 2 1 20 LEU H    H   1.409   0.685  -4.294 1.00 . B B . 20 LEU H    1 1 
       30 31313 2 1 20 LEU HA   H   1.836   3.443  -4.644 1.00 . B B . 20 LEU HA   1 1 
       30 31314 2 1 20 LEU HB2  H   0.694   2.244  -2.141 1.00 . B B . 20 LEU HB2  1 1 
       30 31315 2 1 20 LEU HB3  H   0.306   3.782  -2.888 1.00 . B B . 20 LEU HB3  1 1 
       30 31316 2 1 20 LEU HD11 H  -1.987   1.912  -2.144 1.00 . B B . 20 LEU HD11 1 1 
       30 31317 2 1 20 LEU HD12 H  -2.778   2.189  -3.695 1.00 . B B . 20 LEU HD12 1 1 
       30 31318 2 1 20 LEU HD13 H  -1.960   3.518  -2.873 1.00 . B B . 20 LEU HD13 1 1 
       30 31319 2 1 20 LEU HD21 H  -0.210   3.495  -5.364 1.00 . B B . 20 LEU HD21 1 1 
       30 31320 2 1 20 LEU HD22 H  -1.742   2.641  -5.552 1.00 . B B . 20 LEU HD22 1 1 
       30 31321 2 1 20 LEU HD23 H  -0.222   1.805  -5.870 1.00 . B B . 20 LEU HD23 1 1 
       30 31322 2 1 20 LEU HG   H  -0.529   1.033  -3.770 1.00 . B B . 20 LEU HG   1 1 
       30 31323 2 1 20 LEU N    N   2.055   1.399  -4.477 1.00 . B B . 20 LEU N    1 1 
       30 31324 2 1 20 LEU O    O   3.630   4.103  -3.022 1.00 . B B . 20 LEU O    1 1 
       30 31325 2 1 21 GLN C    C   5.696   2.747  -1.766 1.00 . B B . 21 GLN C    1 1 
       30 31326 2 1 21 GLN CA   C   4.418   2.307  -1.061 1.00 . B B . 21 GLN CA   1 1 
       30 31327 2 1 21 GLN CB   C   4.672   1.018  -0.277 1.00 . B B . 21 GLN CB   1 1 
       30 31328 2 1 21 GLN CD   C   6.565   0.079   1.107 1.00 . B B . 21 GLN CD   1 1 
       30 31329 2 1 21 GLN CG   C   5.570   1.210   0.935 1.00 . B B . 21 GLN CG   1 1 
       30 31330 2 1 21 GLN H    H   2.811   1.281  -1.987 1.00 . B B . 21 GLN H    1 1 
       30 31331 2 1 21 GLN HA   H   4.116   3.082  -0.373 1.00 . B B . 21 GLN HA   1 1 
       30 31332 2 1 21 GLN HB2  H   3.725   0.625   0.062 1.00 . B B . 21 GLN HB2  1 1 
       30 31333 2 1 21 GLN HB3  H   5.137   0.297  -0.933 1.00 . B B . 21 GLN HB3  1 1 
       30 31334 2 1 21 GLN HE21 H   7.362   0.988   2.686 1.00 . B B . 21 GLN HE21 1 1 
       30 31335 2 1 21 GLN HE22 H   8.075  -0.524   2.252 1.00 . B B . 21 GLN HE22 1 1 
       30 31336 2 1 21 GLN HG2  H   6.115   2.135   0.820 1.00 . B B . 21 GLN HG2  1 1 
       30 31337 2 1 21 GLN HG3  H   4.951   1.265   1.819 1.00 . B B . 21 GLN HG3  1 1 
       30 31338 2 1 21 GLN N    N   3.332   2.112  -2.016 1.00 . B B . 21 GLN N    1 1 
       30 31339 2 1 21 GLN NE2  N   7.420   0.193   2.116 1.00 . B B . 21 GLN NE2  1 1 
       30 31340 2 1 21 GLN O    O   6.513   3.473  -1.199 1.00 . B B . 21 GLN O    1 1 
       30 31341 2 1 21 GLN OE1  O   6.565  -0.886   0.342 1.00 . B B . 21 GLN OE1  1 1 
       30 31342 2 1 22 ALA C    C   6.964   4.114  -4.256 1.00 . B B . 22 ALA C    1 1 
       30 31343 2 1 22 ALA CA   C   7.037   2.663  -3.794 1.00 . B B . 22 ALA CA   1 1 
       30 31344 2 1 22 ALA CB   C   7.175   1.732  -4.990 1.00 . B B . 22 ALA CB   1 1 
       30 31345 2 1 22 ALA H    H   5.174   1.737  -3.411 1.00 . B B . 22 ALA H    1 1 
       30 31346 2 1 22 ALA HA   H   7.907   2.539  -3.167 1.00 . B B . 22 ALA HA   1 1 
       30 31347 2 1 22 ALA HB1  H   8.219   1.513  -5.156 1.00 . B B . 22 ALA HB1  1 1 
       30 31348 2 1 22 ALA HB2  H   6.763   2.208  -5.867 1.00 . B B . 22 ALA HB2  1 1 
       30 31349 2 1 22 ALA HB3  H   6.642   0.813  -4.794 1.00 . B B . 22 ALA HB3  1 1 
       30 31350 2 1 22 ALA N    N   5.861   2.309  -3.010 1.00 . B B . 22 ALA N    1 1 
       30 31351 2 1 22 ALA O    O   7.984   4.792  -4.372 1.00 . B B . 22 ALA O    1 1 
       30 31352 2 1 23 LYS C    C   5.893   6.953  -3.868 1.00 . B B . 23 LYS C    1 1 
       30 31353 2 1 23 LYS CA   C   5.541   5.956  -4.968 1.00 . B B . 23 LYS CA   1 1 
       30 31354 2 1 23 LYS CB   C   4.089   6.162  -5.408 1.00 . B B . 23 LYS CB   1 1 
       30 31355 2 1 23 LYS CD   C   4.461   4.770  -7.470 1.00 . B B . 23 LYS CD   1 1 
       30 31356 2 1 23 LYS CE   C   3.782   3.888  -8.505 1.00 . B B . 23 LYS CE   1 1 
       30 31357 2 1 23 LYS CG   C   3.549   5.042  -6.285 1.00 . B B . 23 LYS CG   1 1 
       30 31358 2 1 23 LYS H    H   4.973   3.994  -4.409 1.00 . B B . 23 LYS H    1 1 
       30 31359 2 1 23 LYS HA   H   6.190   6.128  -5.813 1.00 . B B . 23 LYS HA   1 1 
       30 31360 2 1 23 LYS HB2  H   3.466   6.232  -4.529 1.00 . B B . 23 LYS HB2  1 1 
       30 31361 2 1 23 LYS HB3  H   4.021   7.087  -5.961 1.00 . B B . 23 LYS HB3  1 1 
       30 31362 2 1 23 LYS HD2  H   4.727   5.709  -7.932 1.00 . B B . 23 LYS HD2  1 1 
       30 31363 2 1 23 LYS HD3  H   5.355   4.275  -7.119 1.00 . B B . 23 LYS HD3  1 1 
       30 31364 2 1 23 LYS HE2  H   2.972   3.355  -8.029 1.00 . B B . 23 LYS HE2  1 1 
       30 31365 2 1 23 LYS HE3  H   3.386   4.515  -9.291 1.00 . B B . 23 LYS HE3  1 1 
       30 31366 2 1 23 LYS HG2  H   3.467   4.144  -5.693 1.00 . B B . 23 LYS HG2  1 1 
       30 31367 2 1 23 LYS HG3  H   2.573   5.325  -6.651 1.00 . B B . 23 LYS HG3  1 1 
       30 31368 2 1 23 LYS HZ1  H   4.640   1.986  -8.613 1.00 . B B . 23 LYS HZ1  1 1 
       30 31369 2 1 23 LYS HZ2  H   5.704   3.241  -9.007 1.00 . B B . 23 LYS HZ2  1 1 
       30 31370 2 1 23 LYS HZ3  H   4.513   2.766 -10.109 1.00 . B B . 23 LYS HZ3  1 1 
       30 31371 2 1 23 LYS N    N   5.748   4.583  -4.519 1.00 . B B . 23 LYS N    1 1 
       30 31372 2 1 23 LYS NZ   N   4.726   2.901  -9.101 1.00 . B B . 23 LYS NZ   1 1 
       30 31373 2 1 23 LYS O    O   6.382   8.047  -4.145 1.00 . B B . 23 LYS O    1 1 
       30 31374 2 1 24 ARG C    C   7.427   7.587  -1.266 1.00 . B B . 24 ARG C    1 1 
       30 31375 2 1 24 ARG CA   C   5.924   7.440  -1.484 1.00 . B B . 24 ARG CA   1 1 
       30 31376 2 1 24 ARG CB   C   5.267   6.888  -0.217 1.00 . B B . 24 ARG CB   1 1 
       30 31377 2 1 24 ARG CD   C   3.721   7.475   1.677 1.00 . B B . 24 ARG CD   1 1 
       30 31378 2 1 24 ARG CG   C   4.017   7.648   0.197 1.00 . B B . 24 ARG CG   1 1 
       30 31379 2 1 24 ARG CZ   C   4.096   8.846   3.694 1.00 . B B . 24 ARG CZ   1 1 
       30 31380 2 1 24 ARG H    H   5.242   5.686  -2.460 1.00 . B B . 24 ARG H    1 1 
       30 31381 2 1 24 ARG HA   H   5.507   8.412  -1.699 1.00 . B B . 24 ARG HA   1 1 
       30 31382 2 1 24 ARG HB2  H   4.996   5.856  -0.386 1.00 . B B . 24 ARG HB2  1 1 
       30 31383 2 1 24 ARG HB3  H   5.976   6.936   0.596 1.00 . B B . 24 ARG HB3  1 1 
       30 31384 2 1 24 ARG HD2  H   2.728   7.066   1.785 1.00 . B B . 24 ARG HD2  1 1 
       30 31385 2 1 24 ARG HD3  H   4.441   6.790   2.098 1.00 . B B . 24 ARG HD3  1 1 
       30 31386 2 1 24 ARG HE   H   3.595   9.560   1.898 1.00 . B B . 24 ARG HE   1 1 
       30 31387 2 1 24 ARG HG2  H   4.160   8.698  -0.012 1.00 . B B . 24 ARG HG2  1 1 
       30 31388 2 1 24 ARG HG3  H   3.180   7.277  -0.375 1.00 . B B . 24 ARG HG3  1 1 
       30 31389 2 1 24 ARG HH11 H   4.317   6.858   3.992 1.00 . B B . 24 ARG HH11 1 1 
       30 31390 2 1 24 ARG HH12 H   4.585   7.850   5.384 1.00 . B B . 24 ARG HH12 1 1 
       30 31391 2 1 24 ARG HH21 H   3.946  10.862   3.731 1.00 . B B . 24 ARG HH21 1 1 
       30 31392 2 1 24 ARG HH22 H   4.371  10.121   5.237 1.00 . B B . 24 ARG HH22 1 1 
       30 31393 2 1 24 ARG N    N   5.637   6.571  -2.621 1.00 . B B . 24 ARG N    1 1 
       30 31394 2 1 24 ARG NE   N   3.789   8.742   2.402 1.00 . B B . 24 ARG NE   1 1 
       30 31395 2 1 24 ARG NH1  N   4.354   7.762   4.415 1.00 . B B . 24 ARG NH1  1 1 
       30 31396 2 1 24 ARG NH2  N   4.142  10.041   4.267 1.00 . B B . 24 ARG NH2  1 1 
       30 31397 2 1 24 ARG O    O   7.928   8.693  -1.067 1.00 . B B . 24 ARG O    1 1 
       30 31398 2 1 25 THR C    C  10.289   7.306  -2.158 1.00 . B B . 25 THR C    1 1 
       30 31399 2 1 25 THR CA   C   9.585   6.470  -1.096 1.00 . B B . 25 THR CA   1 1 
       30 31400 2 1 25 THR CB   C  10.128   5.044  -1.125 1.00 . B B . 25 THR CB   1 1 
       30 31401 2 1 25 THR CG2  C  11.231   4.803  -0.118 1.00 . B B . 25 THR CG2  1 1 
       30 31402 2 1 25 THR H    H   7.683   5.614  -1.460 1.00 . B B . 25 THR H    1 1 
       30 31403 2 1 25 THR HA   H   9.783   6.901  -0.126 1.00 . B B . 25 THR HA   1 1 
       30 31404 2 1 25 THR HB   H  10.529   4.847  -2.107 1.00 . B B . 25 THR HB   1 1 
       30 31405 2 1 25 THR HG1  H   8.846   3.673  -1.686 1.00 . B B . 25 THR HG1  1 1 
       30 31406 2 1 25 THR HG21 H  11.426   3.743  -0.043 1.00 . B B . 25 THR HG21 1 1 
       30 31407 2 1 25 THR HG22 H  10.929   5.184   0.845 1.00 . B B . 25 THR HG22 1 1 
       30 31408 2 1 25 THR HG23 H  12.129   5.310  -0.441 1.00 . B B . 25 THR HG23 1 1 
       30 31409 2 1 25 THR N    N   8.141   6.467  -1.298 1.00 . B B . 25 THR N    1 1 
       30 31410 2 1 25 THR O    O  11.059   8.212  -1.839 1.00 . B B . 25 THR O    1 1 
       30 31411 2 1 25 THR OG1  O   9.097   4.106  -0.867 1.00 . B B . 25 THR OG1  1 1 
       30 31412 2 1 26 ARG C    C  10.456   9.216  -4.359 1.00 . B B . 26 ARG C    1 1 
       30 31413 2 1 26 ARG CA   C  10.642   7.714  -4.531 1.00 . B B . 26 ARG CA   1 1 
       30 31414 2 1 26 ARG CB   C  10.048   7.254  -5.864 1.00 . B B . 26 ARG CB   1 1 
       30 31415 2 1 26 ARG CD   C   8.029   7.068  -7.346 1.00 . B B . 26 ARG CD   1 1 
       30 31416 2 1 26 ARG CG   C   8.557   7.519  -5.994 1.00 . B B . 26 ARG CG   1 1 
       30 31417 2 1 26 ARG CZ   C   7.339   9.143  -8.482 1.00 . B B . 26 ARG CZ   1 1 
       30 31418 2 1 26 ARG H    H   9.404   6.258  -3.613 1.00 . B B . 26 ARG H    1 1 
       30 31419 2 1 26 ARG HA   H  11.699   7.491  -4.522 1.00 . B B . 26 ARG HA   1 1 
       30 31420 2 1 26 ARG HB2  H  10.555   7.769  -6.666 1.00 . B B . 26 ARG HB2  1 1 
       30 31421 2 1 26 ARG HB3  H  10.213   6.192  -5.970 1.00 . B B . 26 ARG HB3  1 1 
       30 31422 2 1 26 ARG HD2  H   8.855   7.003  -8.038 1.00 . B B . 26 ARG HD2  1 1 
       30 31423 2 1 26 ARG HD3  H   7.576   6.094  -7.235 1.00 . B B . 26 ARG HD3  1 1 
       30 31424 2 1 26 ARG HE   H   6.090   7.749  -7.790 1.00 . B B . 26 ARG HE   1 1 
       30 31425 2 1 26 ARG HG2  H   8.036   6.982  -5.217 1.00 . B B . 26 ARG HG2  1 1 
       30 31426 2 1 26 ARG HG3  H   8.380   8.579  -5.884 1.00 . B B . 26 ARG HG3  1 1 
       30 31427 2 1 26 ARG HH11 H   9.340   8.923  -8.282 1.00 . B B . 26 ARG HH11 1 1 
       30 31428 2 1 26 ARG HH12 H   8.829  10.373  -9.077 1.00 . B B . 26 ARG HH12 1 1 
       30 31429 2 1 26 ARG HH21 H   5.417   9.656  -8.836 1.00 . B B . 26 ARG HH21 1 1 
       30 31430 2 1 26 ARG HH22 H   6.601  10.791  -9.392 1.00 . B B . 26 ARG HH22 1 1 
       30 31431 2 1 26 ARG N    N  10.026   6.992  -3.422 1.00 . B B . 26 ARG N    1 1 
       30 31432 2 1 26 ARG NE   N   7.034   7.995  -7.883 1.00 . B B . 26 ARG NE   1 1 
       30 31433 2 1 26 ARG NH1  N   8.606   9.510  -8.626 1.00 . B B . 26 ARG NH1  1 1 
       30 31434 2 1 26 ARG NH2  N   6.373   9.927  -8.941 1.00 . B B . 26 ARG NH2  1 1 
       30 31435 2 1 26 ARG O    O  11.394   9.996  -4.538 1.00 . B B . 26 ARG O    1 1 
       30 31436 2 1 27 LEU C    C   9.793  11.567  -2.634 1.00 . B B . 27 LEU C    1 1 
       30 31437 2 1 27 LEU CA   C   8.946  11.021  -3.776 1.00 . B B . 27 LEU CA   1 1 
       30 31438 2 1 27 LEU CB   C   7.460  11.220  -3.472 1.00 . B B . 27 LEU CB   1 1 
       30 31439 2 1 27 LEU CD1  C   6.287  10.633  -5.610 1.00 . B B . 27 LEU CD1  1 1 
       30 31440 2 1 27 LEU CD2  C   5.357  12.414  -4.124 1.00 . B B . 27 LEU CD2  1 1 
       30 31441 2 1 27 LEU CG   C   6.625  11.752  -4.638 1.00 . B B . 27 LEU CG   1 1 
       30 31442 2 1 27 LEU H    H   8.542   8.945  -3.848 1.00 . B B . 27 LEU H    1 1 
       30 31443 2 1 27 LEU HA   H   9.196  11.555  -4.681 1.00 . B B . 27 LEU HA   1 1 
       30 31444 2 1 27 LEU HB2  H   7.046  10.271  -3.162 1.00 . B B . 27 LEU HB2  1 1 
       30 31445 2 1 27 LEU HB3  H   7.373  11.917  -2.652 1.00 . B B . 27 LEU HB3  1 1 
       30 31446 2 1 27 LEU HD11 H   5.780  11.044  -6.470 1.00 . B B . 27 LEU HD11 1 1 
       30 31447 2 1 27 LEU HD12 H   5.645   9.914  -5.123 1.00 . B B . 27 LEU HD12 1 1 
       30 31448 2 1 27 LEU HD13 H   7.196  10.145  -5.928 1.00 . B B . 27 LEU HD13 1 1 
       30 31449 2 1 27 LEU HD21 H   5.600  13.377  -3.701 1.00 . B B . 27 LEU HD21 1 1 
       30 31450 2 1 27 LEU HD22 H   4.907  11.791  -3.366 1.00 . B B . 27 LEU HD22 1 1 
       30 31451 2 1 27 LEU HD23 H   4.662  12.545  -4.941 1.00 . B B . 27 LEU HD23 1 1 
       30 31452 2 1 27 LEU HG   H   7.199  12.495  -5.173 1.00 . B B . 27 LEU HG   1 1 
       30 31453 2 1 27 LEU N    N   9.245   9.614  -3.991 1.00 . B B . 27 LEU N    1 1 
       30 31454 2 1 27 LEU O    O  10.234  12.714  -2.671 1.00 . B B . 27 LEU O    1 1 
       30 31455 2 1 28 VAL C    C  12.263  11.418  -0.921 1.00 . B B . 28 VAL C    1 1 
       30 31456 2 1 28 VAL CA   C  10.835  11.137  -0.481 1.00 . B B . 28 VAL CA   1 1 
       30 31457 2 1 28 VAL CB   C  10.851  10.059   0.617 1.00 . B B . 28 VAL CB   1 1 
       30 31458 2 1 28 VAL CG1  C  11.607  10.551   1.843 1.00 . B B . 28 VAL CG1  1 1 
       30 31459 2 1 28 VAL CG2  C   9.433   9.645   0.986 1.00 . B B . 28 VAL CG2  1 1 
       30 31460 2 1 28 VAL H    H   9.659   9.821  -1.654 1.00 . B B . 28 VAL H    1 1 
       30 31461 2 1 28 VAL HA   H  10.407  12.038  -0.071 1.00 . B B . 28 VAL HA   1 1 
       30 31462 2 1 28 VAL HB   H  11.367   9.195   0.229 1.00 . B B . 28 VAL HB   1 1 
       30 31463 2 1 28 VAL HG11 H  12.228  11.392   1.571 1.00 . B B . 28 VAL HG11 1 1 
       30 31464 2 1 28 VAL HG12 H  12.228   9.756   2.227 1.00 . B B . 28 VAL HG12 1 1 
       30 31465 2 1 28 VAL HG13 H  10.902  10.856   2.602 1.00 . B B . 28 VAL HG13 1 1 
       30 31466 2 1 28 VAL HG21 H   9.285   9.770   2.049 1.00 . B B . 28 VAL HG21 1 1 
       30 31467 2 1 28 VAL HG22 H   9.281   8.610   0.722 1.00 . B B . 28 VAL HG22 1 1 
       30 31468 2 1 28 VAL HG23 H   8.726  10.261   0.449 1.00 . B B . 28 VAL HG23 1 1 
       30 31469 2 1 28 VAL N    N  10.028  10.731  -1.623 1.00 . B B . 28 VAL N    1 1 
       30 31470 2 1 28 VAL O    O  12.854  12.431  -0.545 1.00 . B B . 28 VAL O    1 1 
       30 31471 2 1 29 GLN C    C  14.326  12.049  -2.881 1.00 . B B . 29 GLN C    1 1 
       30 31472 2 1 29 GLN CA   C  14.163  10.674  -2.248 1.00 . B B . 29 GLN CA   1 1 
       30 31473 2 1 29 GLN CB   C  14.476   9.583  -3.274 1.00 . B B . 29 GLN CB   1 1 
       30 31474 2 1 29 GLN CD   C  14.197   7.610  -1.721 1.00 . B B . 29 GLN CD   1 1 
       30 31475 2 1 29 GLN CG   C  15.122   8.347  -2.669 1.00 . B B . 29 GLN CG   1 1 
       30 31476 2 1 29 GLN H    H  12.279   9.740  -2.007 1.00 . B B . 29 GLN H    1 1 
       30 31477 2 1 29 GLN HA   H  14.846  10.587  -1.416 1.00 . B B . 29 GLN HA   1 1 
       30 31478 2 1 29 GLN HB2  H  13.556   9.283  -3.754 1.00 . B B . 29 GLN HB2  1 1 
       30 31479 2 1 29 GLN HB3  H  15.146   9.985  -4.018 1.00 . B B . 29 GLN HB3  1 1 
       30 31480 2 1 29 GLN HE21 H  14.884   8.673  -0.187 1.00 . B B . 29 GLN HE21 1 1 
       30 31481 2 1 29 GLN HE22 H  13.669   7.505   0.193 1.00 . B B . 29 GLN HE22 1 1 
       30 31482 2 1 29 GLN HG2  H  15.403   7.675  -3.467 1.00 . B B . 29 GLN HG2  1 1 
       30 31483 2 1 29 GLN HG3  H  16.006   8.648  -2.127 1.00 . B B . 29 GLN HG3  1 1 
       30 31484 2 1 29 GLN N    N  12.807  10.519  -1.736 1.00 . B B . 29 GLN N    1 1 
       30 31485 2 1 29 GLN NE2  N  14.255   7.966  -0.443 1.00 . B B . 29 GLN NE2  1 1 
       30 31486 2 1 29 GLN O    O  15.411  12.631  -2.865 1.00 . B B . 29 GLN O    1 1 
       30 31487 2 1 29 GLN OE1  O  13.438   6.733  -2.131 1.00 . B B . 29 GLN OE1  1 1 
       30 31488 2 1 30 GLN C    C  13.258  14.977  -2.994 1.00 . B B . 30 GLN C    1 1 
       30 31489 2 1 30 GLN CA   C  13.234  13.880  -4.054 1.00 . B B . 30 GLN CA   1 1 
       30 31490 2 1 30 GLN CB   C  12.006  14.047  -4.950 1.00 . B B . 30 GLN CB   1 1 
       30 31491 2 1 30 GLN CD   C  12.827  13.598  -7.296 1.00 . B B . 30 GLN CD   1 1 
       30 31492 2 1 30 GLN CG   C  11.985  13.099  -6.137 1.00 . B B . 30 GLN CG   1 1 
       30 31493 2 1 30 GLN H    H  12.393  12.053  -3.401 1.00 . B B . 30 GLN H    1 1 
       30 31494 2 1 30 GLN HA   H  14.125  13.958  -4.658 1.00 . B B . 30 GLN HA   1 1 
       30 31495 2 1 30 GLN HB2  H  11.118  13.870  -4.360 1.00 . B B . 30 GLN HB2  1 1 
       30 31496 2 1 30 GLN HB3  H  11.982  15.059  -5.324 1.00 . B B . 30 GLN HB3  1 1 
       30 31497 2 1 30 GLN HE21 H  11.848  15.328  -7.295 1.00 . B B . 30 GLN HE21 1 1 
       30 31498 2 1 30 GLN HE22 H  13.090  15.171  -8.484 1.00 . B B . 30 GLN HE22 1 1 
       30 31499 2 1 30 GLN HG2  H  12.368  12.139  -5.823 1.00 . B B . 30 GLN HG2  1 1 
       30 31500 2 1 30 GLN HG3  H  10.966  12.986  -6.475 1.00 . B B . 30 GLN HG3  1 1 
       30 31501 2 1 30 GLN N    N  13.229  12.567  -3.428 1.00 . B B . 30 GLN N    1 1 
       30 31502 2 1 30 GLN NE2  N  12.561  14.823  -7.736 1.00 . B B . 30 GLN NE2  1 1 
       30 31503 2 1 30 GLN O    O  13.794  16.061  -3.221 1.00 . B B . 30 GLN O    1 1 
       30 31504 2 1 30 GLN OE1  O  13.706  12.890  -7.790 1.00 . B B . 30 GLN OE1  1 1 
       30 31505 2 1 31 HIS C    C  12.837  14.963   0.615 1.00 . B B . 31 HIS C    1 1 
       30 31506 2 1 31 HIS CA   C  12.642  15.654  -0.735 1.00 . B B . 31 HIS CA   1 1 
       30 31507 2 1 31 HIS CB   C  11.324  16.436  -0.747 1.00 . B B . 31 HIS CB   1 1 
       30 31508 2 1 31 HIS CD2  C   9.386  15.522   0.716 1.00 . B B . 31 HIS CD2  1 1 
       30 31509 2 1 31 HIS CE1  C   8.503  14.157  -0.748 1.00 . B B . 31 HIS CE1  1 1 
       30 31510 2 1 31 HIS CG   C  10.122  15.608  -0.417 1.00 . B B . 31 HIS CG   1 1 
       30 31511 2 1 31 HIS H    H  12.268  13.802  -1.702 1.00 . B B . 31 HIS H    1 1 
       30 31512 2 1 31 HIS HA   H  13.455  16.345  -0.889 1.00 . B B . 31 HIS HA   1 1 
       30 31513 2 1 31 HIS HB2  H  11.384  17.235  -0.023 1.00 . B B . 31 HIS HB2  1 1 
       30 31514 2 1 31 HIS HB3  H  11.177  16.861  -1.729 1.00 . B B . 31 HIS HB3  1 1 
       30 31515 2 1 31 HIS HD1  H   9.854  14.566  -2.225 1.00 . B B . 31 HIS HD1  1 1 
       30 31516 2 1 31 HIS HD2  H   9.554  16.071   1.632 1.00 . B B . 31 HIS HD2  1 1 
       30 31517 2 1 31 HIS HE1  H   7.850  13.441  -1.219 1.00 . B B . 31 HIS HE1  1 1 
       30 31518 2 1 31 HIS HE2  H   7.820  14.213   1.177 1.00 . B B . 31 HIS HE2  1 1 
       30 31519 2 1 31 HIS N    N  12.677  14.687  -1.829 1.00 . B B . 31 HIS N    1 1 
       30 31520 2 1 31 HIS ND1  N   9.543  14.738  -1.313 1.00 . B B . 31 HIS ND1  1 1 
       30 31521 2 1 31 HIS NE2  N   8.386  14.613   0.486 1.00 . B B . 31 HIS NE2  1 1 
       30 31522 2 1 31 HIS O    O  11.951  14.986   1.470 1.00 . B B . 31 HIS O    1 1 
       30 31523 2 1 32 PRO C    C  14.490  14.601   3.250 1.00 . B B . 32 PRO C    1 1 
       30 31524 2 1 32 PRO CA   C  14.315  13.640   2.079 1.00 . B B . 32 PRO CA   1 1 
       30 31525 2 1 32 PRO CB   C  15.631  12.922   1.774 1.00 . B B . 32 PRO CB   1 1 
       30 31526 2 1 32 PRO CD   C  15.122  14.263  -0.137 1.00 . B B . 32 PRO CD   1 1 
       30 31527 2 1 32 PRO CG   C  16.257  13.727   0.689 1.00 . B B . 32 PRO CG   1 1 
       30 31528 2 1 32 PRO HA   H  13.553  12.914   2.325 1.00 . B B . 32 PRO HA   1 1 
       30 31529 2 1 32 PRO HB2  H  16.248  12.905   2.662 1.00 . B B . 32 PRO HB2  1 1 
       30 31530 2 1 32 PRO HB3  H  15.428  11.913   1.450 1.00 . B B . 32 PRO HB3  1 1 
       30 31531 2 1 32 PRO HD2  H  15.364  15.242  -0.522 1.00 . B B . 32 PRO HD2  1 1 
       30 31532 2 1 32 PRO HD3  H  14.888  13.584  -0.943 1.00 . B B . 32 PRO HD3  1 1 
       30 31533 2 1 32 PRO HG2  H  16.828  14.539   1.116 1.00 . B B . 32 PRO HG2  1 1 
       30 31534 2 1 32 PRO HG3  H  16.894  13.096   0.086 1.00 . B B . 32 PRO HG3  1 1 
       30 31535 2 1 32 PRO N    N  14.007  14.338   0.827 1.00 . B B . 32 PRO N    1 1 
       30 31536 2 1 32 PRO O    O  14.259  14.240   4.403 1.00 . B B . 32 PRO O    1 1 
       30 31537 2 1 33 ARG C    C  14.410  18.147   3.596 1.00 . B B . 33 ARG C    1 1 
       30 31538 2 1 33 ARG CA   C  15.106  16.843   3.972 1.00 . B B . 33 ARG CA   1 1 
       30 31539 2 1 33 ARG CB   C  16.601  17.091   4.180 1.00 . B B . 33 ARG CB   1 1 
       30 31540 2 1 33 ARG CD   C  18.705  16.747   2.839 1.00 . B B . 33 ARG CD   1 1 
       30 31541 2 1 33 ARG CG   C  17.346  17.430   2.898 1.00 . B B . 33 ARG CG   1 1 
       30 31542 2 1 33 ARG CZ   C  20.204  18.571   2.133 1.00 . B B . 33 ARG CZ   1 1 
       30 31543 2 1 33 ARG H    H  15.067  16.057   2.006 1.00 . B B . 33 ARG H    1 1 
       30 31544 2 1 33 ARG HA   H  14.681  16.473   4.893 1.00 . B B . 33 ARG HA   1 1 
       30 31545 2 1 33 ARG HB2  H  16.725  17.912   4.871 1.00 . B B . 33 ARG HB2  1 1 
       30 31546 2 1 33 ARG HB3  H  17.046  16.203   4.605 1.00 . B B . 33 ARG HB3  1 1 
       30 31547 2 1 33 ARG HD2  H  18.746  15.988   3.606 1.00 . B B . 33 ARG HD2  1 1 
       30 31548 2 1 33 ARG HD3  H  18.819  16.284   1.870 1.00 . B B . 33 ARG HD3  1 1 
       30 31549 2 1 33 ARG HE   H  20.263  17.665   3.911 1.00 . B B . 33 ARG HE   1 1 
       30 31550 2 1 33 ARG HG2  H  16.757  17.107   2.053 1.00 . B B . 33 ARG HG2  1 1 
       30 31551 2 1 33 ARG HG3  H  17.490  18.500   2.849 1.00 . B B . 33 ARG HG3  1 1 
       30 31552 2 1 33 ARG HH11 H  18.842  18.020   0.742 1.00 . B B . 33 ARG HH11 1 1 
       30 31553 2 1 33 ARG HH12 H  19.910  19.298   0.270 1.00 . B B . 33 ARG HH12 1 1 
       30 31554 2 1 33 ARG HH21 H  21.667  19.347   3.291 1.00 . B B . 33 ARG HH21 1 1 
       30 31555 2 1 33 ARG HH22 H  21.515  20.051   1.715 1.00 . B B . 33 ARG HH22 1 1 
       30 31556 2 1 33 ARG N    N  14.900  15.829   2.944 1.00 . B B . 33 ARG N    1 1 
       30 31557 2 1 33 ARG NE   N  19.801  17.690   3.046 1.00 . B B . 33 ARG NE   1 1 
       30 31558 2 1 33 ARG NH1  N  19.603  18.634   0.951 1.00 . B B . 33 ARG NH1  1 1 
       30 31559 2 1 33 ARG NH2  N  21.212  19.390   2.402 1.00 . B B . 33 ARG NH2  1 1 
       30 31560 2 1 33 ARG O    O  14.344  19.050   4.456 1.00 . B B . 33 ARG O    1 1 
       31 31561 1 1  1 CYS C    C   8.172  25.542  -4.899 1.00 . A A .  1 CYS C    1 1 
       31 31562 1 1  1 CYS CA   C   9.018  26.704  -5.411 1.00 . A A .  1 CYS CA   1 1 
       31 31563 1 1  1 CYS CB   C   8.372  28.036  -5.025 1.00 . A A .  1 CYS CB   1 1 
       31 31564 1 1  1 CYS HA   H  10.001  26.645  -4.969 1.00 . A A .  1 CYS HA   1 1 
       31 31565 1 1  1 CYS HB2  H   8.288  28.091  -3.951 1.00 . A A .  1 CYS HB2  1 1 
       31 31566 1 1  1 CYS HB3  H   8.998  28.844  -5.373 1.00 . A A .  1 CYS HB3  1 1 
       31 31567 1 1  1 CYS HG   H   6.233  28.859  -5.124 1.00 . A A .  1 CYS HG   1 1 
       31 31568 1 1  1 CYS N    N   9.159  26.656  -6.889 1.00 . A A .  1 CYS N    1 1 
       31 31569 1 1  1 CYS O    O   7.582  24.799  -5.683 1.00 . A A .  1 CYS O    1 1 
       31 31570 1 1  1 CYS SG   S   6.719  28.282  -5.717 1.00 . A A .  1 CYS SG   1 1 
       31 31571 1 1  2 GLY C    C   7.781  23.998  -1.572 1.00 . A A .  2 GLY C    1 1 
       31 31572 1 1  2 GLY CA   C   7.340  24.320  -2.987 1.00 . A A .  2 GLY CA   1 1 
       31 31573 1 1  2 GLY H    H   8.608  26.016  -3.004 1.00 . A A .  2 GLY H    1 1 
       31 31574 1 1  2 GLY HA2  H   6.300  24.609  -2.972 1.00 . A A .  2 GLY HA2  1 1 
       31 31575 1 1  2 GLY HA3  H   7.448  23.434  -3.595 1.00 . A A .  2 GLY HA3  1 1 
       31 31576 1 1  2 GLY N    N   8.117  25.392  -3.579 1.00 . A A .  2 GLY N    1 1 
       31 31577 1 1  2 GLY O    O   8.736  23.250  -1.367 1.00 . A A .  2 GLY O    1 1 
       31 31578 1 1  3 GLY C    C   6.798  23.044   1.328 1.00 . A A .  3 GLY C    1 1 
       31 31579 1 1  3 GLY CA   C   7.419  24.321   0.796 1.00 . A A .  3 GLY CA   1 1 
       31 31580 1 1  3 GLY H    H   6.328  25.151  -0.818 1.00 . A A .  3 GLY H    1 1 
       31 31581 1 1  3 GLY HA2  H   8.493  24.251   0.887 1.00 . A A .  3 GLY HA2  1 1 
       31 31582 1 1  3 GLY HA3  H   7.071  25.152   1.391 1.00 . A A .  3 GLY HA3  1 1 
       31 31583 1 1  3 GLY N    N   7.081  24.563  -0.594 1.00 . A A .  3 GLY N    1 1 
       31 31584 1 1  3 GLY O    O   5.633  23.031   1.726 1.00 . A A .  3 GLY O    1 1 
       31 31585 1 1  4 ASP C    C   5.949  20.151   0.972 1.00 . A A .  4 ASP C    1 1 
       31 31586 1 1  4 ASP CA   C   7.100  20.675   1.822 1.00 . A A .  4 ASP CA   1 1 
       31 31587 1 1  4 ASP CB   C   6.644  20.792   3.271 1.00 . A A .  4 ASP CB   1 1 
       31 31588 1 1  4 ASP CG   C   7.744  21.287   4.190 1.00 . A A .  4 ASP CG   1 1 
       31 31589 1 1  4 ASP H    H   8.497  22.040   1.005 1.00 . A A .  4 ASP H    1 1 
       31 31590 1 1  4 ASP HA   H   7.921  19.976   1.768 1.00 . A A .  4 ASP HA   1 1 
       31 31591 1 1  4 ASP HB2  H   5.818  21.484   3.321 1.00 . A A .  4 ASP HB2  1 1 
       31 31592 1 1  4 ASP HB3  H   6.318  19.821   3.615 1.00 . A A .  4 ASP HB3  1 1 
       31 31593 1 1  4 ASP N    N   7.578  21.967   1.336 1.00 . A A .  4 ASP N    1 1 
       31 31594 1 1  4 ASP O    O   5.226  19.242   1.383 1.00 . A A .  4 ASP O    1 1 
       31 31595 1 1  4 ASP OD1  O   8.268  22.393   3.945 1.00 . A A .  4 ASP OD1  1 1 
       31 31596 1 1  4 ASP OD2  O   8.081  20.568   5.154 1.00 . A A .  4 ASP OD2  1 1 
       31 31597 1 1  5 ASN C    C   4.820  18.803  -1.390 1.00 . A A .  5 ASN C    1 1 
       31 31598 1 1  5 ASN CA   C   4.725  20.300  -1.125 1.00 . A A .  5 ASN CA   1 1 
       31 31599 1 1  5 ASN CB   C   4.812  21.075  -2.443 1.00 . A A .  5 ASN CB   1 1 
       31 31600 1 1  5 ASN CG   C   3.455  21.552  -2.923 1.00 . A A .  5 ASN CG   1 1 
       31 31601 1 1  5 ASN H    H   6.396  21.428  -0.489 1.00 . A A .  5 ASN H    1 1 
       31 31602 1 1  5 ASN HA   H   3.778  20.511  -0.652 1.00 . A A .  5 ASN HA   1 1 
       31 31603 1 1  5 ASN HB2  H   5.447  21.937  -2.304 1.00 . A A .  5 ASN HB2  1 1 
       31 31604 1 1  5 ASN HB3  H   5.238  20.437  -3.202 1.00 . A A .  5 ASN HB3  1 1 
       31 31605 1 1  5 ASN HD21 H   2.625  19.830  -2.377 1.00 . A A .  5 ASN HD21 1 1 
       31 31606 1 1  5 ASN HD22 H   1.555  20.989  -3.082 1.00 . A A .  5 ASN HD22 1 1 
       31 31607 1 1  5 ASN N    N   5.786  20.719  -0.216 1.00 . A A .  5 ASN N    1 1 
       31 31608 1 1  5 ASN ND2  N   2.443  20.705  -2.779 1.00 . A A .  5 ASN ND2  1 1 
       31 31609 1 1  5 ASN O    O   3.824  18.146  -1.692 1.00 . A A .  5 ASN O    1 1 
       31 31610 1 1  5 ASN OD1  O   3.318  22.671  -3.418 1.00 . A A .  5 ASN OD1  1 1 
       31 31611 1 1  6 ILE C    C   5.852  16.060  -0.246 1.00 . A A .  6 ILE C    1 1 
       31 31612 1 1  6 ILE CA   C   6.278  16.859  -1.471 1.00 . A A .  6 ILE CA   1 1 
       31 31613 1 1  6 ILE CB   C   7.768  16.592  -1.751 1.00 . A A .  6 ILE CB   1 1 
       31 31614 1 1  6 ILE CD1  C   9.805  17.536  -2.951 1.00 . A A .  6 ILE CD1  1 1 
       31 31615 1 1  6 ILE CG1  C   8.300  17.573  -2.799 1.00 . A A .  6 ILE CG1  1 1 
       31 31616 1 1  6 ILE CG2  C   7.971  15.160  -2.208 1.00 . A A .  6 ILE CG2  1 1 
       31 31617 1 1  6 ILE H    H   6.780  18.854  -1.012 1.00 . A A .  6 ILE H    1 1 
       31 31618 1 1  6 ILE HA   H   5.703  16.535  -2.323 1.00 . A A .  6 ILE HA   1 1 
       31 31619 1 1  6 ILE HB   H   8.311  16.730  -0.829 1.00 . A A .  6 ILE HB   1 1 
       31 31620 1 1  6 ILE HD11 H  10.070  17.783  -3.968 1.00 . A A .  6 ILE HD11 1 1 
       31 31621 1 1  6 ILE HD12 H  10.166  16.545  -2.714 1.00 . A A .  6 ILE HD12 1 1 
       31 31622 1 1  6 ILE HD13 H  10.252  18.253  -2.278 1.00 . A A .  6 ILE HD13 1 1 
       31 31623 1 1  6 ILE HG12 H   7.865  17.337  -3.758 1.00 . A A .  6 ILE HG12 1 1 
       31 31624 1 1  6 ILE HG13 H   8.018  18.577  -2.519 1.00 . A A .  6 ILE HG13 1 1 
       31 31625 1 1  6 ILE HG21 H   7.564  15.037  -3.200 1.00 . A A .  6 ILE HG21 1 1 
       31 31626 1 1  6 ILE HG22 H   7.468  14.492  -1.527 1.00 . A A .  6 ILE HG22 1 1 
       31 31627 1 1  6 ILE HG23 H   9.027  14.935  -2.222 1.00 . A A .  6 ILE HG23 1 1 
       31 31628 1 1  6 ILE N    N   6.031  18.274  -1.262 1.00 . A A .  6 ILE N    1 1 
       31 31629 1 1  6 ILE O    O   5.193  15.026  -0.359 1.00 . A A .  6 ILE O    1 1 
       31 31630 1 1  7 GLU C    C   4.378  15.752   2.321 1.00 . A A .  7 GLU C    1 1 
       31 31631 1 1  7 GLU CA   C   5.888  15.909   2.187 1.00 . A A .  7 GLU CA   1 1 
       31 31632 1 1  7 GLU CB   C   6.435  16.717   3.365 1.00 . A A .  7 GLU CB   1 1 
       31 31633 1 1  7 GLU CD   C   7.713  16.561   5.538 1.00 . A A .  7 GLU CD   1 1 
       31 31634 1 1  7 GLU CG   C   6.756  15.872   4.587 1.00 . A A .  7 GLU CG   1 1 
       31 31635 1 1  7 GLU H    H   6.748  17.388   0.942 1.00 . A A .  7 GLU H    1 1 
       31 31636 1 1  7 GLU HA   H   6.341  14.931   2.190 1.00 . A A .  7 GLU HA   1 1 
       31 31637 1 1  7 GLU HB2  H   7.339  17.219   3.054 1.00 . A A .  7 GLU HB2  1 1 
       31 31638 1 1  7 GLU HB3  H   5.703  17.459   3.650 1.00 . A A .  7 GLU HB3  1 1 
       31 31639 1 1  7 GLU HG2  H   5.837  15.661   5.115 1.00 . A A .  7 GLU HG2  1 1 
       31 31640 1 1  7 GLU HG3  H   7.202  14.944   4.259 1.00 . A A .  7 GLU HG3  1 1 
       31 31641 1 1  7 GLU N    N   6.229  16.559   0.926 1.00 . A A .  7 GLU N    1 1 
       31 31642 1 1  7 GLU O    O   3.894  14.811   2.949 1.00 . A A .  7 GLU O    1 1 
       31 31643 1 1  7 GLU OE1  O   7.580  17.788   5.727 1.00 . A A .  7 GLU OE1  1 1 
       31 31644 1 1  7 GLU OE2  O   8.595  15.874   6.095 1.00 . A A .  7 GLU OE2  1 1 
       31 31645 1 1  8 GLN C    C   1.657  15.622   0.747 1.00 . A A .  8 GLN C    1 1 
       31 31646 1 1  8 GLN CA   C   2.183  16.632   1.759 1.00 . A A .  8 GLN CA   1 1 
       31 31647 1 1  8 GLN CB   C   1.601  18.017   1.470 1.00 . A A .  8 GLN CB   1 1 
       31 31648 1 1  8 GLN CD   C  -0.363  19.578   1.765 1.00 . A A .  8 GLN CD   1 1 
       31 31649 1 1  8 GLN CG   C   0.322  18.311   2.238 1.00 . A A .  8 GLN CG   1 1 
       31 31650 1 1  8 GLN H    H   4.080  17.398   1.225 1.00 . A A .  8 GLN H    1 1 
       31 31651 1 1  8 GLN HA   H   1.886  16.322   2.750 1.00 . A A .  8 GLN HA   1 1 
       31 31652 1 1  8 GLN HB2  H   2.335  18.765   1.734 1.00 . A A .  8 GLN HB2  1 1 
       31 31653 1 1  8 GLN HB3  H   1.387  18.091   0.415 1.00 . A A .  8 GLN HB3  1 1 
       31 31654 1 1  8 GLN HE21 H  -2.108  18.921   2.455 1.00 . A A .  8 GLN HE21 1 1 
       31 31655 1 1  8 GLN HE22 H  -2.136  20.475   1.702 1.00 . A A .  8 GLN HE22 1 1 
       31 31656 1 1  8 GLN HG2  H  -0.359  17.483   2.110 1.00 . A A .  8 GLN HG2  1 1 
       31 31657 1 1  8 GLN HG3  H   0.563  18.418   3.286 1.00 . A A .  8 GLN HG3  1 1 
       31 31658 1 1  8 GLN N    N   3.638  16.675   1.717 1.00 . A A .  8 GLN N    1 1 
       31 31659 1 1  8 GLN NE2  N  -1.667  19.668   1.997 1.00 . A A .  8 GLN NE2  1 1 
       31 31660 1 1  8 GLN O    O   0.693  14.900   1.010 1.00 . A A .  8 GLN O    1 1 
       31 31661 1 1  8 GLN OE1  O   0.272  20.466   1.197 1.00 . A A .  8 GLN OE1  1 1 
       31 31662 1 1  9 LYS C    C   2.066  13.209  -1.009 1.00 . A A .  9 LYS C    1 1 
       31 31663 1 1  9 LYS CA   C   1.916  14.655  -1.470 1.00 . A A .  9 LYS CA   1 1 
       31 31664 1 1  9 LYS CB   C   2.761  14.896  -2.723 1.00 . A A .  9 LYS CB   1 1 
       31 31665 1 1  9 LYS CD   C   2.430  15.944  -4.984 1.00 . A A .  9 LYS CD   1 1 
       31 31666 1 1  9 LYS CE   C   2.021  17.335  -4.529 1.00 . A A .  9 LYS CE   1 1 
       31 31667 1 1  9 LYS CG   C   1.954  14.876  -4.011 1.00 . A A .  9 LYS CG   1 1 
       31 31668 1 1  9 LYS H    H   3.068  16.173  -0.555 1.00 . A A .  9 LYS H    1 1 
       31 31669 1 1  9 LYS HA   H   0.879  14.838  -1.704 1.00 . A A .  9 LYS HA   1 1 
       31 31670 1 1  9 LYS HB2  H   3.241  15.860  -2.638 1.00 . A A .  9 LYS HB2  1 1 
       31 31671 1 1  9 LYS HB3  H   3.519  14.130  -2.787 1.00 . A A .  9 LYS HB3  1 1 
       31 31672 1 1  9 LYS HD2  H   3.507  15.900  -5.052 1.00 . A A .  9 LYS HD2  1 1 
       31 31673 1 1  9 LYS HD3  H   1.999  15.750  -5.955 1.00 . A A .  9 LYS HD3  1 1 
       31 31674 1 1  9 LYS HE2  H   2.240  17.434  -3.477 1.00 . A A .  9 LYS HE2  1 1 
       31 31675 1 1  9 LYS HE3  H   2.591  18.064  -5.086 1.00 . A A .  9 LYS HE3  1 1 
       31 31676 1 1  9 LYS HG2  H   2.060  13.908  -4.476 1.00 . A A .  9 LYS HG2  1 1 
       31 31677 1 1  9 LYS HG3  H   0.914  15.054  -3.777 1.00 . A A .  9 LYS HG3  1 1 
       31 31678 1 1  9 LYS HZ1  H   0.210  16.974  -5.508 1.00 . A A .  9 LYS HZ1  1 1 
       31 31679 1 1  9 LYS HZ2  H   0.414  18.579  -5.013 1.00 . A A .  9 LYS HZ2  1 1 
       31 31680 1 1  9 LYS HZ3  H   0.037  17.385  -3.876 1.00 . A A .  9 LYS HZ3  1 1 
       31 31681 1 1  9 LYS N    N   2.305  15.575  -0.411 1.00 . A A .  9 LYS N    1 1 
       31 31682 1 1  9 LYS NZ   N   0.569  17.585  -4.747 1.00 . A A .  9 LYS NZ   1 1 
       31 31683 1 1  9 LYS O    O   1.253  12.351  -1.352 1.00 . A A .  9 LYS O    1 1 
       31 31684 1 1 10 ILE C    C   2.312  11.210   1.318 1.00 . A A . 10 ILE C    1 1 
       31 31685 1 1 10 ILE CA   C   3.351  11.600   0.276 1.00 . A A . 10 ILE CA   1 1 
       31 31686 1 1 10 ILE CB   C   4.751  11.445   0.895 1.00 . A A . 10 ILE CB   1 1 
       31 31687 1 1 10 ILE CD1  C   6.314  12.357   2.680 1.00 . A A . 10 ILE CD1  1 1 
       31 31688 1 1 10 ILE CG1  C   5.049  12.576   1.880 1.00 . A A . 10 ILE CG1  1 1 
       31 31689 1 1 10 ILE CG2  C   5.810  11.387  -0.194 1.00 . A A . 10 ILE CG2  1 1 
       31 31690 1 1 10 ILE H    H   3.722  13.669   0.016 1.00 . A A . 10 ILE H    1 1 
       31 31691 1 1 10 ILE HA   H   3.276  10.916  -0.558 1.00 . A A . 10 ILE HA   1 1 
       31 31692 1 1 10 ILE HB   H   4.766  10.507   1.427 1.00 . A A . 10 ILE HB   1 1 
       31 31693 1 1 10 ILE HD11 H   6.226  11.446   3.252 1.00 . A A . 10 ILE HD11 1 1 
       31 31694 1 1 10 ILE HD12 H   6.465  13.190   3.350 1.00 . A A . 10 ILE HD12 1 1 
       31 31695 1 1 10 ILE HD13 H   7.156  12.279   2.007 1.00 . A A . 10 ILE HD13 1 1 
       31 31696 1 1 10 ILE HG12 H   5.157  13.503   1.338 1.00 . A A . 10 ILE HG12 1 1 
       31 31697 1 1 10 ILE HG13 H   4.229  12.661   2.576 1.00 . A A . 10 ILE HG13 1 1 
       31 31698 1 1 10 ILE HG21 H   6.776  11.619   0.231 1.00 . A A . 10 ILE HG21 1 1 
       31 31699 1 1 10 ILE HG22 H   5.574  12.107  -0.965 1.00 . A A . 10 ILE HG22 1 1 
       31 31700 1 1 10 ILE HG23 H   5.834  10.396  -0.622 1.00 . A A . 10 ILE HG23 1 1 
       31 31701 1 1 10 ILE N    N   3.109  12.945  -0.227 1.00 . A A . 10 ILE N    1 1 
       31 31702 1 1 10 ILE O    O   1.796  10.096   1.296 1.00 . A A . 10 ILE O    1 1 
       31 31703 1 1 11 ASP C    C  -0.259  11.311   2.637 1.00 . A A . 11 ASP C    1 1 
       31 31704 1 1 11 ASP CA   C   1.011  11.870   3.264 1.00 . A A . 11 ASP CA   1 1 
       31 31705 1 1 11 ASP CB   C   0.695  13.149   4.041 1.00 . A A . 11 ASP CB   1 1 
       31 31706 1 1 11 ASP CG   C   0.458  12.886   5.515 1.00 . A A . 11 ASP CG   1 1 
       31 31707 1 1 11 ASP H    H   2.437  13.009   2.190 1.00 . A A . 11 ASP H    1 1 
       31 31708 1 1 11 ASP HA   H   1.422  11.134   3.940 1.00 . A A . 11 ASP HA   1 1 
       31 31709 1 1 11 ASP HB2  H   1.524  13.834   3.946 1.00 . A A . 11 ASP HB2  1 1 
       31 31710 1 1 11 ASP HB3  H  -0.193  13.604   3.627 1.00 . A A . 11 ASP HB3  1 1 
       31 31711 1 1 11 ASP N    N   2.001  12.133   2.225 1.00 . A A . 11 ASP N    1 1 
       31 31712 1 1 11 ASP O    O  -0.934  10.452   3.210 1.00 . A A . 11 ASP O    1 1 
       31 31713 1 1 11 ASP OD1  O  -0.303  11.950   5.836 1.00 . A A . 11 ASP OD1  1 1 
       31 31714 1 1 11 ASP OD2  O   1.033  13.617   6.348 1.00 . A A . 11 ASP OD2  1 1 
       31 31715 1 1 12 ASP C    C  -1.539   9.869   0.324 1.00 . A A . 12 ASP C    1 1 
       31 31716 1 1 12 ASP CA   C  -1.727  11.328   0.705 1.00 . A A . 12 ASP CA   1 1 
       31 31717 1 1 12 ASP CB   C  -1.950  12.178  -0.547 1.00 . A A . 12 ASP CB   1 1 
       31 31718 1 1 12 ASP CG   C  -2.866  13.358  -0.290 1.00 . A A . 12 ASP CG   1 1 
       31 31719 1 1 12 ASP H    H   0.039  12.453   1.024 1.00 . A A . 12 ASP H    1 1 
       31 31720 1 1 12 ASP HA   H  -2.587  11.415   1.354 1.00 . A A . 12 ASP HA   1 1 
       31 31721 1 1 12 ASP HB2  H  -0.998  12.554  -0.893 1.00 . A A . 12 ASP HB2  1 1 
       31 31722 1 1 12 ASP HB3  H  -2.390  11.563  -1.318 1.00 . A A . 12 ASP HB3  1 1 
       31 31723 1 1 12 ASP N    N  -0.558  11.790   1.436 1.00 . A A . 12 ASP N    1 1 
       31 31724 1 1 12 ASP O    O  -2.425   9.036   0.524 1.00 . A A . 12 ASP O    1 1 
       31 31725 1 1 12 ASP OD1  O  -3.855  13.190   0.454 1.00 . A A . 12 ASP OD1  1 1 
       31 31726 1 1 12 ASP OD2  O  -2.595  14.449  -0.833 1.00 . A A . 12 ASP OD2  1 1 
       31 31727 1 1 13 ILE C    C  -0.072   7.288   0.619 1.00 . A A . 13 ILE C    1 1 
       31 31728 1 1 13 ILE CA   C  -0.031   8.206  -0.595 1.00 . A A . 13 ILE CA   1 1 
       31 31729 1 1 13 ILE CB   C   1.362   8.128  -1.248 1.00 . A A . 13 ILE CB   1 1 
       31 31730 1 1 13 ILE CD1  C   2.783   9.075  -3.140 1.00 . A A . 13 ILE CD1  1 1 
       31 31731 1 1 13 ILE CG1  C   1.469   9.140  -2.391 1.00 . A A . 13 ILE CG1  1 1 
       31 31732 1 1 13 ILE CG2  C   1.638   6.718  -1.751 1.00 . A A . 13 ILE CG2  1 1 
       31 31733 1 1 13 ILE H    H   0.309  10.272  -0.321 1.00 . A A . 13 ILE H    1 1 
       31 31734 1 1 13 ILE HA   H  -0.767   7.875  -1.314 1.00 . A A . 13 ILE HA   1 1 
       31 31735 1 1 13 ILE HB   H   2.099   8.367  -0.498 1.00 . A A . 13 ILE HB   1 1 
       31 31736 1 1 13 ILE HD11 H   3.331   8.197  -2.830 1.00 . A A . 13 ILE HD11 1 1 
       31 31737 1 1 13 ILE HD12 H   3.366   9.958  -2.922 1.00 . A A . 13 ILE HD12 1 1 
       31 31738 1 1 13 ILE HD13 H   2.590   9.022  -4.201 1.00 . A A . 13 ILE HD13 1 1 
       31 31739 1 1 13 ILE HG12 H   0.675   8.959  -3.099 1.00 . A A . 13 ILE HG12 1 1 
       31 31740 1 1 13 ILE HG13 H   1.366  10.138  -1.989 1.00 . A A . 13 ILE HG13 1 1 
       31 31741 1 1 13 ILE HG21 H   2.611   6.396  -1.410 1.00 . A A . 13 ILE HG21 1 1 
       31 31742 1 1 13 ILE HG22 H   1.616   6.708  -2.831 1.00 . A A . 13 ILE HG22 1 1 
       31 31743 1 1 13 ILE HG23 H   0.884   6.044  -1.371 1.00 . A A . 13 ILE HG23 1 1 
       31 31744 1 1 13 ILE N    N  -0.361   9.565  -0.205 1.00 . A A . 13 ILE N    1 1 
       31 31745 1 1 13 ILE O    O  -0.652   6.210   0.569 1.00 . A A . 13 ILE O    1 1 
       31 31746 1 1 14 ASP C    C  -0.827   6.449   3.309 1.00 . A A . 14 ASP C    1 1 
       31 31747 1 1 14 ASP CA   C   0.566   6.955   2.953 1.00 . A A . 14 ASP CA   1 1 
       31 31748 1 1 14 ASP CB   C   1.121   7.801   4.100 1.00 . A A . 14 ASP CB   1 1 
       31 31749 1 1 14 ASP CG   C   1.953   6.985   5.070 1.00 . A A . 14 ASP CG   1 1 
       31 31750 1 1 14 ASP H    H   0.976   8.609   1.697 1.00 . A A . 14 ASP H    1 1 
       31 31751 1 1 14 ASP HA   H   1.214   6.106   2.797 1.00 . A A . 14 ASP HA   1 1 
       31 31752 1 1 14 ASP HB2  H   1.743   8.584   3.693 1.00 . A A . 14 ASP HB2  1 1 
       31 31753 1 1 14 ASP HB3  H   0.299   8.245   4.643 1.00 . A A . 14 ASP HB3  1 1 
       31 31754 1 1 14 ASP N    N   0.539   7.732   1.716 1.00 . A A . 14 ASP N    1 1 
       31 31755 1 1 14 ASP O    O  -0.980   5.370   3.882 1.00 . A A . 14 ASP O    1 1 
       31 31756 1 1 14 ASP OD1  O   1.365   6.367   5.983 1.00 . A A . 14 ASP OD1  1 1 
       31 31757 1 1 14 ASP OD2  O   3.193   6.964   4.918 1.00 . A A . 14 ASP OD2  1 1 
       31 31758 1 1 15 HIS C    C  -3.684   5.791   2.246 1.00 . A A . 15 HIS C    1 1 
       31 31759 1 1 15 HIS CA   C  -3.221   6.857   3.229 1.00 . A A . 15 HIS CA   1 1 
       31 31760 1 1 15 HIS CB   C  -4.130   8.082   3.136 1.00 . A A . 15 HIS CB   1 1 
       31 31761 1 1 15 HIS CD2  C  -6.227   8.944   4.396 1.00 . A A . 15 HIS CD2  1 1 
       31 31762 1 1 15 HIS CE1  C  -6.870   7.045   5.283 1.00 . A A . 15 HIS CE1  1 1 
       31 31763 1 1 15 HIS CG   C  -5.348   7.992   4.003 1.00 . A A . 15 HIS CG   1 1 
       31 31764 1 1 15 HIS H    H  -1.658   8.076   2.493 1.00 . A A . 15 HIS H    1 1 
       31 31765 1 1 15 HIS HA   H  -3.267   6.456   4.231 1.00 . A A . 15 HIS HA   1 1 
       31 31766 1 1 15 HIS HB2  H  -3.573   8.958   3.433 1.00 . A A . 15 HIS HB2  1 1 
       31 31767 1 1 15 HIS HB3  H  -4.457   8.199   2.112 1.00 . A A . 15 HIS HB3  1 1 
       31 31768 1 1 15 HIS HD1  H  -5.349   5.940   4.478 1.00 . A A . 15 HIS HD1  1 1 
       31 31769 1 1 15 HIS HD2  H  -6.197   9.992   4.133 1.00 . A A . 15 HIS HD2  1 1 
       31 31770 1 1 15 HIS HE1  H  -7.429   6.309   5.842 1.00 . A A . 15 HIS HE1  1 1 
       31 31771 1 1 15 HIS HE2  H  -7.870   8.785   5.693 1.00 . A A . 15 HIS HE2  1 1 
       31 31772 1 1 15 HIS N    N  -1.841   7.231   2.956 1.00 . A A . 15 HIS N    1 1 
       31 31773 1 1 15 HIS ND1  N  -5.778   6.815   4.576 1.00 . A A . 15 HIS ND1  1 1 
       31 31774 1 1 15 HIS NE2  N  -7.164   8.330   5.190 1.00 . A A . 15 HIS NE2  1 1 
       31 31775 1 1 15 HIS O    O  -4.542   4.966   2.563 1.00 . A A . 15 HIS O    1 1 
       31 31776 1 1 16 GLU C    C  -2.665   3.564   0.171 1.00 . A A . 16 GLU C    1 1 
       31 31777 1 1 16 GLU CA   C  -3.462   4.855   0.014 1.00 . A A . 16 GLU CA   1 1 
       31 31778 1 1 16 GLU CB   C  -3.219   5.453  -1.374 1.00 . A A . 16 GLU CB   1 1 
       31 31779 1 1 16 GLU CD   C  -5.168   7.021  -1.729 1.00 . A A . 16 GLU CD   1 1 
       31 31780 1 1 16 GLU CG   C  -3.675   6.898  -1.502 1.00 . A A . 16 GLU CG   1 1 
       31 31781 1 1 16 GLU H    H  -2.430   6.500   0.855 1.00 . A A . 16 GLU H    1 1 
       31 31782 1 1 16 GLU HA   H  -4.511   4.632   0.120 1.00 . A A . 16 GLU HA   1 1 
       31 31783 1 1 16 GLU HB2  H  -2.161   5.411  -1.590 1.00 . A A . 16 GLU HB2  1 1 
       31 31784 1 1 16 GLU HB3  H  -3.752   4.863  -2.106 1.00 . A A . 16 GLU HB3  1 1 
       31 31785 1 1 16 GLU HG2  H  -3.420   7.425  -0.593 1.00 . A A . 16 GLU HG2  1 1 
       31 31786 1 1 16 GLU HG3  H  -3.159   7.352  -2.336 1.00 . A A . 16 GLU HG3  1 1 
       31 31787 1 1 16 GLU N    N  -3.109   5.816   1.048 1.00 . A A . 16 GLU N    1 1 
       31 31788 1 1 16 GLU O    O  -3.153   2.481  -0.147 1.00 . A A . 16 GLU O    1 1 
       31 31789 1 1 16 GLU OE1  O  -5.940   6.504  -0.894 1.00 . A A . 16 GLU OE1  1 1 
       31 31790 1 1 16 GLU OE2  O  -5.567   7.632  -2.743 1.00 . A A . 16 GLU OE2  1 1 
       31 31791 1 1 17 ILE C    C  -1.137   1.621   1.950 1.00 . A A . 17 ILE C    1 1 
       31 31792 1 1 17 ILE CA   C  -0.571   2.536   0.870 1.00 . A A . 17 ILE CA   1 1 
       31 31793 1 1 17 ILE CB   C   0.851   2.969   1.278 1.00 . A A . 17 ILE CB   1 1 
       31 31794 1 1 17 ILE CD1  C   2.393   4.966   0.950 1.00 . A A . 17 ILE CD1  1 1 
       31 31795 1 1 17 ILE CG1  C   1.380   4.036   0.320 1.00 . A A . 17 ILE CG1  1 1 
       31 31796 1 1 17 ILE CG2  C   1.786   1.769   1.303 1.00 . A A . 17 ILE CG2  1 1 
       31 31797 1 1 17 ILE H    H  -1.111   4.577   0.904 1.00 . A A . 17 ILE H    1 1 
       31 31798 1 1 17 ILE HA   H  -0.508   1.992  -0.064 1.00 . A A . 17 ILE HA   1 1 
       31 31799 1 1 17 ILE HB   H   0.807   3.380   2.274 1.00 . A A . 17 ILE HB   1 1 
       31 31800 1 1 17 ILE HD11 H   3.299   4.964   0.363 1.00 . A A . 17 ILE HD11 1 1 
       31 31801 1 1 17 ILE HD12 H   2.613   4.632   1.954 1.00 . A A . 17 ILE HD12 1 1 
       31 31802 1 1 17 ILE HD13 H   1.990   5.967   0.985 1.00 . A A . 17 ILE HD13 1 1 
       31 31803 1 1 17 ILE HG12 H   1.856   3.553  -0.518 1.00 . A A . 17 ILE HG12 1 1 
       31 31804 1 1 17 ILE HG13 H   0.555   4.634  -0.037 1.00 . A A . 17 ILE HG13 1 1 
       31 31805 1 1 17 ILE HG21 H   2.762   2.065   0.947 1.00 . A A . 17 ILE HG21 1 1 
       31 31806 1 1 17 ILE HG22 H   1.391   0.991   0.665 1.00 . A A . 17 ILE HG22 1 1 
       31 31807 1 1 17 ILE HG23 H   1.868   1.397   2.314 1.00 . A A . 17 ILE HG23 1 1 
       31 31808 1 1 17 ILE N    N  -1.438   3.688   0.666 1.00 . A A . 17 ILE N    1 1 
       31 31809 1 1 17 ILE O    O  -1.006   0.399   1.881 1.00 . A A . 17 ILE O    1 1 
       31 31810 1 1 18 ALA C    C  -3.700   0.883   3.655 1.00 . A A . 18 ALA C    1 1 
       31 31811 1 1 18 ALA CA   C  -2.358   1.488   4.053 1.00 . A A . 18 ALA CA   1 1 
       31 31812 1 1 18 ALA CB   C  -2.523   2.395   5.264 1.00 . A A . 18 ALA CB   1 1 
       31 31813 1 1 18 ALA H    H  -1.836   3.208   2.941 1.00 . A A . 18 ALA H    1 1 
       31 31814 1 1 18 ALA HA   H  -1.681   0.691   4.320 1.00 . A A . 18 ALA HA   1 1 
       31 31815 1 1 18 ALA HB1  H  -2.561   3.425   4.939 1.00 . A A . 18 ALA HB1  1 1 
       31 31816 1 1 18 ALA HB2  H  -1.687   2.258   5.932 1.00 . A A . 18 ALA HB2  1 1 
       31 31817 1 1 18 ALA HB3  H  -3.440   2.146   5.778 1.00 . A A . 18 ALA HB3  1 1 
       31 31818 1 1 18 ALA N    N  -1.767   2.231   2.948 1.00 . A A . 18 ALA N    1 1 
       31 31819 1 1 18 ALA O    O  -4.046  -0.218   4.080 1.00 . A A . 18 ALA O    1 1 
       31 31820 1 1 19 ASP C    C  -5.651  -0.241   1.746 1.00 . A A . 19 ASP C    1 1 
       31 31821 1 1 19 ASP CA   C  -5.760   1.144   2.380 1.00 . A A . 19 ASP CA   1 1 
       31 31822 1 1 19 ASP CB   C  -6.357   2.136   1.378 1.00 . A A . 19 ASP CB   1 1 
       31 31823 1 1 19 ASP CG   C  -7.724   2.635   1.804 1.00 . A A . 19 ASP CG   1 1 
       31 31824 1 1 19 ASP H    H  -4.125   2.483   2.530 1.00 . A A . 19 ASP H    1 1 
       31 31825 1 1 19 ASP HA   H  -6.407   1.082   3.241 1.00 . A A . 19 ASP HA   1 1 
       31 31826 1 1 19 ASP HB2  H  -5.698   2.985   1.285 1.00 . A A . 19 ASP HB2  1 1 
       31 31827 1 1 19 ASP HB3  H  -6.453   1.654   0.415 1.00 . A A . 19 ASP HB3  1 1 
       31 31828 1 1 19 ASP N    N  -4.454   1.611   2.835 1.00 . A A . 19 ASP N    1 1 
       31 31829 1 1 19 ASP O    O  -6.469  -1.122   2.010 1.00 . A A . 19 ASP O    1 1 
       31 31830 1 1 19 ASP OD1  O  -7.792   3.430   2.765 1.00 . A A . 19 ASP OD1  1 1 
       31 31831 1 1 19 ASP OD2  O  -8.726   2.230   1.178 1.00 . A A . 19 ASP OD2  1 1 
       31 31832 1 1 20 LEU C    C  -3.992  -2.772   1.250 1.00 . A A . 20 LEU C    1 1 
       31 31833 1 1 20 LEU CA   C  -4.414  -1.703   0.248 1.00 . A A . 20 LEU CA   1 1 
       31 31834 1 1 20 LEU CB   C  -3.354  -1.562  -0.845 1.00 . A A . 20 LEU CB   1 1 
       31 31835 1 1 20 LEU CD1  C  -2.572  -0.412  -2.927 1.00 . A A . 20 LEU CD1  1 1 
       31 31836 1 1 20 LEU CD2  C  -4.905  -0.042  -2.112 1.00 . A A . 20 LEU CD2  1 1 
       31 31837 1 1 20 LEU CG   C  -3.462  -0.298  -1.700 1.00 . A A . 20 LEU CG   1 1 
       31 31838 1 1 20 LEU H    H  -4.010   0.314   0.748 1.00 . A A . 20 LEU H    1 1 
       31 31839 1 1 20 LEU HA   H  -5.343  -2.002  -0.207 1.00 . A A . 20 LEU HA   1 1 
       31 31840 1 1 20 LEU HB2  H  -2.380  -1.571  -0.376 1.00 . A A . 20 LEU HB2  1 1 
       31 31841 1 1 20 LEU HB3  H  -3.426  -2.418  -1.499 1.00 . A A . 20 LEU HB3  1 1 
       31 31842 1 1 20 LEU HD11 H  -2.772   0.411  -3.595 1.00 . A A . 20 LEU HD11 1 1 
       31 31843 1 1 20 LEU HD12 H  -2.775  -1.345  -3.432 1.00 . A A . 20 LEU HD12 1 1 
       31 31844 1 1 20 LEU HD13 H  -1.537  -0.386  -2.621 1.00 . A A . 20 LEU HD13 1 1 
       31 31845 1 1 20 LEU HD21 H  -4.978   0.928  -2.583 1.00 . A A . 20 LEU HD21 1 1 
       31 31846 1 1 20 LEU HD22 H  -5.540  -0.066  -1.238 1.00 . A A . 20 LEU HD22 1 1 
       31 31847 1 1 20 LEU HD23 H  -5.222  -0.805  -2.808 1.00 . A A . 20 LEU HD23 1 1 
       31 31848 1 1 20 LEU HG   H  -3.124   0.547  -1.119 1.00 . A A . 20 LEU HG   1 1 
       31 31849 1 1 20 LEU N    N  -4.632  -0.426   0.914 1.00 . A A . 20 LEU N    1 1 
       31 31850 1 1 20 LEU O    O  -4.563  -3.861   1.287 1.00 . A A . 20 LEU O    1 1 
       31 31851 1 1 21 GLN C    C  -3.625  -3.931   3.921 1.00 . A A . 21 GLN C    1 1 
       31 31852 1 1 21 GLN CA   C  -2.486  -3.387   3.064 1.00 . A A . 21 GLN CA   1 1 
       31 31853 1 1 21 GLN CB   C  -1.444  -2.705   3.953 1.00 . A A . 21 GLN CB   1 1 
       31 31854 1 1 21 GLN CD   C  -0.061  -3.543   5.895 1.00 . A A . 21 GLN CD   1 1 
       31 31855 1 1 21 GLN CG   C  -0.329  -3.635   4.406 1.00 . A A . 21 GLN CG   1 1 
       31 31856 1 1 21 GLN H    H  -2.570  -1.569   1.982 1.00 . A A . 21 GLN H    1 1 
       31 31857 1 1 21 GLN HA   H  -2.019  -4.211   2.545 1.00 . A A . 21 GLN HA   1 1 
       31 31858 1 1 21 GLN HB2  H  -1.002  -1.887   3.405 1.00 . A A . 21 GLN HB2  1 1 
       31 31859 1 1 21 GLN HB3  H  -1.937  -2.315   4.830 1.00 . A A . 21 GLN HB3  1 1 
       31 31860 1 1 21 GLN HE21 H   1.827  -4.099   5.615 1.00 . A A . 21 GLN HE21 1 1 
       31 31861 1 1 21 GLN HE22 H   1.371  -3.789   7.253 1.00 . A A . 21 GLN HE22 1 1 
       31 31862 1 1 21 GLN HG2  H  -0.606  -4.651   4.168 1.00 . A A . 21 GLN HG2  1 1 
       31 31863 1 1 21 GLN HG3  H   0.575  -3.375   3.875 1.00 . A A . 21 GLN HG3  1 1 
       31 31864 1 1 21 GLN N    N  -2.986  -2.454   2.060 1.00 . A A . 21 GLN N    1 1 
       31 31865 1 1 21 GLN NE2  N   1.170  -3.841   6.295 1.00 . A A . 21 GLN NE2  1 1 
       31 31866 1 1 21 GLN O    O  -3.604  -5.089   4.340 1.00 . A A . 21 GLN O    1 1 
       31 31867 1 1 21 GLN OE1  O  -0.951  -3.209   6.679 1.00 . A A . 21 GLN OE1  1 1 
       31 31868 1 1 22 ALA C    C  -6.649  -4.473   4.219 1.00 . A A . 22 ALA C    1 1 
       31 31869 1 1 22 ALA CA   C  -5.771  -3.485   4.978 1.00 . A A . 22 ALA CA   1 1 
       31 31870 1 1 22 ALA CB   C  -6.579  -2.262   5.385 1.00 . A A . 22 ALA CB   1 1 
       31 31871 1 1 22 ALA H    H  -4.582  -2.180   3.812 1.00 . A A . 22 ALA H    1 1 
       31 31872 1 1 22 ALA HA   H  -5.404  -3.962   5.875 1.00 . A A . 22 ALA HA   1 1 
       31 31873 1 1 22 ALA HB1  H  -7.170  -2.495   6.257 1.00 . A A . 22 ALA HB1  1 1 
       31 31874 1 1 22 ALA HB2  H  -7.231  -1.974   4.573 1.00 . A A . 22 ALA HB2  1 1 
       31 31875 1 1 22 ALA HB3  H  -5.907  -1.447   5.613 1.00 . A A . 22 ALA HB3  1 1 
       31 31876 1 1 22 ALA N    N  -4.621  -3.089   4.176 1.00 . A A . 22 ALA N    1 1 
       31 31877 1 1 22 ALA O    O  -7.256  -5.363   4.812 1.00 . A A . 22 ALA O    1 1 
       31 31878 1 1 23 LYS C    C  -6.943  -6.598   2.041 1.00 . A A . 23 LYS C    1 1 
       31 31879 1 1 23 LYS CA   C  -7.512  -5.183   2.057 1.00 . A A . 23 LYS CA   1 1 
       31 31880 1 1 23 LYS CB   C  -7.582  -4.630   0.632 1.00 . A A . 23 LYS CB   1 1 
       31 31881 1 1 23 LYS CD   C  -8.642  -2.367   0.328 1.00 . A A . 23 LYS CD   1 1 
       31 31882 1 1 23 LYS CE   C  -9.230  -1.721  -0.917 1.00 . A A . 23 LYS CE   1 1 
       31 31883 1 1 23 LYS CG   C  -8.867  -3.873   0.335 1.00 . A A . 23 LYS CG   1 1 
       31 31884 1 1 23 LYS H    H  -6.203  -3.578   2.487 1.00 . A A . 23 LYS H    1 1 
       31 31885 1 1 23 LYS HA   H  -8.509  -5.216   2.469 1.00 . A A . 23 LYS HA   1 1 
       31 31886 1 1 23 LYS HB2  H  -6.749  -3.961   0.477 1.00 . A A . 23 LYS HB2  1 1 
       31 31887 1 1 23 LYS HB3  H  -7.506  -5.452  -0.066 1.00 . A A . 23 LYS HB3  1 1 
       31 31888 1 1 23 LYS HD2  H  -9.115  -1.939   1.199 1.00 . A A . 23 LYS HD2  1 1 
       31 31889 1 1 23 LYS HD3  H  -7.580  -2.169   0.357 1.00 . A A . 23 LYS HD3  1 1 
       31 31890 1 1 23 LYS HE2  H  -8.437  -1.559  -1.633 1.00 . A A . 23 LYS HE2  1 1 
       31 31891 1 1 23 LYS HE3  H  -9.965  -2.389  -1.341 1.00 . A A . 23 LYS HE3  1 1 
       31 31892 1 1 23 LYS HG2  H  -9.236  -4.176  -0.633 1.00 . A A . 23 LYS HG2  1 1 
       31 31893 1 1 23 LYS HG3  H  -9.597  -4.115   1.093 1.00 . A A . 23 LYS HG3  1 1 
       31 31894 1 1 23 LYS HZ1  H -10.342  -0.040  -1.464 1.00 . A A . 23 LYS HZ1  1 1 
       31 31895 1 1 23 LYS HZ2  H  -9.169   0.270  -0.287 1.00 . A A . 23 LYS HZ2  1 1 
       31 31896 1 1 23 LYS HZ3  H -10.593  -0.538   0.134 1.00 . A A . 23 LYS HZ3  1 1 
       31 31897 1 1 23 LYS N    N  -6.710  -4.306   2.901 1.00 . A A . 23 LYS N    1 1 
       31 31898 1 1 23 LYS NZ   N  -9.879  -0.416  -0.612 1.00 . A A . 23 LYS NZ   1 1 
       31 31899 1 1 23 LYS O    O  -7.686  -7.578   1.990 1.00 . A A . 23 LYS O    1 1 
       31 31900 1 1 24 ARG C    C  -5.237  -8.773   3.352 1.00 . A A . 24 ARG C    1 1 
       31 31901 1 1 24 ARG CA   C  -4.951  -7.997   2.071 1.00 . A A . 24 ARG CA   1 1 
       31 31902 1 1 24 ARG CB   C  -3.441  -7.812   1.902 1.00 . A A . 24 ARG CB   1 1 
       31 31903 1 1 24 ARG CD   C  -1.467  -8.607   0.564 1.00 . A A . 24 ARG CD   1 1 
       31 31904 1 1 24 ARG CG   C  -2.933  -8.203   0.525 1.00 . A A . 24 ARG CG   1 1 
       31 31905 1 1 24 ARG CZ   C  -0.262 -10.759   0.546 1.00 . A A . 24 ARG CZ   1 1 
       31 31906 1 1 24 ARG H    H  -5.076  -5.882   2.121 1.00 . A A . 24 ARG H    1 1 
       31 31907 1 1 24 ARG HA   H  -5.331  -8.558   1.228 1.00 . A A . 24 ARG HA   1 1 
       31 31908 1 1 24 ARG HB2  H  -3.196  -6.774   2.070 1.00 . A A . 24 ARG HB2  1 1 
       31 31909 1 1 24 ARG HB3  H  -2.929  -8.417   2.635 1.00 . A A . 24 ARG HB3  1 1 
       31 31910 1 1 24 ARG HD2  H  -0.912  -7.956  -0.093 1.00 . A A . 24 ARG HD2  1 1 
       31 31911 1 1 24 ARG HD3  H  -1.104  -8.495   1.574 1.00 . A A . 24 ARG HD3  1 1 
       31 31912 1 1 24 ARG HE   H  -1.922 -10.368  -0.488 1.00 . A A . 24 ARG HE   1 1 
       31 31913 1 1 24 ARG HG2  H  -3.515  -9.035   0.159 1.00 . A A . 24 ARG HG2  1 1 
       31 31914 1 1 24 ARG HG3  H  -3.046  -7.360  -0.140 1.00 . A A . 24 ARG HG3  1 1 
       31 31915 1 1 24 ARG HH11 H   0.587  -9.345   1.718 1.00 . A A . 24 ARG HH11 1 1 
       31 31916 1 1 24 ARG HH12 H   1.402 -10.871   1.689 1.00 . A A . 24 ARG HH12 1 1 
       31 31917 1 1 24 ARG HH21 H  -0.846 -12.371  -0.526 1.00 . A A . 24 ARG HH21 1 1 
       31 31918 1 1 24 ARG HH22 H   0.593 -12.587   0.415 1.00 . A A . 24 ARG HH22 1 1 
       31 31919 1 1 24 ARG N    N  -5.618  -6.699   2.083 1.00 . A A . 24 ARG N    1 1 
       31 31920 1 1 24 ARG NE   N  -1.269  -9.991   0.137 1.00 . A A . 24 ARG NE   1 1 
       31 31921 1 1 24 ARG NH1  N   0.650 -10.286   1.386 1.00 . A A . 24 ARG NH1  1 1 
       31 31922 1 1 24 ARG NH2  N  -0.163 -12.008   0.110 1.00 . A A . 24 ARG NH2  1 1 
       31 31923 1 1 24 ARG O    O  -5.561  -9.960   3.310 1.00 . A A . 24 ARG O    1 1 
       31 31924 1 1 25 THR C    C  -6.782  -9.211   5.910 1.00 . A A . 25 THR C    1 1 
       31 31925 1 1 25 THR CA   C  -5.344  -8.724   5.785 1.00 . A A . 25 THR CA   1 1 
       31 31926 1 1 25 THR CB   C  -5.037  -7.741   6.913 1.00 . A A . 25 THR CB   1 1 
       31 31927 1 1 25 THR CG2  C  -4.390  -8.391   8.117 1.00 . A A . 25 THR CG2  1 1 
       31 31928 1 1 25 THR H    H  -4.842  -7.155   4.457 1.00 . A A . 25 THR H    1 1 
       31 31929 1 1 25 THR HA   H  -4.681  -9.572   5.871 1.00 . A A . 25 THR HA   1 1 
       31 31930 1 1 25 THR HB   H  -5.962  -7.290   7.238 1.00 . A A . 25 THR HB   1 1 
       31 31931 1 1 25 THR HG1  H  -3.420  -7.100   6.013 1.00 . A A . 25 THR HG1  1 1 
       31 31932 1 1 25 THR HG21 H  -5.129  -8.966   8.654 1.00 . A A . 25 THR HG21 1 1 
       31 31933 1 1 25 THR HG22 H  -3.987  -7.627   8.765 1.00 . A A . 25 THR HG22 1 1 
       31 31934 1 1 25 THR HG23 H  -3.594  -9.042   7.789 1.00 . A A . 25 THR HG23 1 1 
       31 31935 1 1 25 THR N    N  -5.108  -8.098   4.490 1.00 . A A . 25 THR N    1 1 
       31 31936 1 1 25 THR O    O  -7.027 -10.381   6.203 1.00 . A A . 25 THR O    1 1 
       31 31937 1 1 25 THR OG1  O  -4.174  -6.712   6.462 1.00 . A A . 25 THR OG1  1 1 
       31 31938 1 1 26 ARG C    C  -9.443  -9.898   4.957 1.00 . A A . 26 ARG C    1 1 
       31 31939 1 1 26 ARG CA   C  -9.146  -8.651   5.779 1.00 . A A . 26 ARG CA   1 1 
       31 31940 1 1 26 ARG CB   C -10.013  -7.482   5.304 1.00 . A A . 26 ARG CB   1 1 
       31 31941 1 1 26 ARG CD   C -10.688  -5.956   3.422 1.00 . A A . 26 ARG CD   1 1 
       31 31942 1 1 26 ARG CG   C  -9.755  -7.074   3.862 1.00 . A A . 26 ARG CG   1 1 
       31 31943 1 1 26 ARG CZ   C -12.584  -5.822   4.996 1.00 . A A . 26 ARG CZ   1 1 
       31 31944 1 1 26 ARG H    H  -7.474  -7.390   5.457 1.00 . A A . 26 ARG H    1 1 
       31 31945 1 1 26 ARG HA   H  -9.370  -8.856   6.815 1.00 . A A . 26 ARG HA   1 1 
       31 31946 1 1 26 ARG HB2  H -11.052  -7.758   5.397 1.00 . A A . 26 ARG HB2  1 1 
       31 31947 1 1 26 ARG HB3  H  -9.818  -6.628   5.936 1.00 . A A . 26 ARG HB3  1 1 
       31 31948 1 1 26 ARG HD2  H -10.352  -5.029   3.861 1.00 . A A . 26 ARG HD2  1 1 
       31 31949 1 1 26 ARG HD3  H -10.647  -5.877   2.345 1.00 . A A . 26 ARG HD3  1 1 
       31 31950 1 1 26 ARG HE   H -12.649  -6.675   3.193 1.00 . A A . 26 ARG HE   1 1 
       31 31951 1 1 26 ARG HG2  H  -8.735  -6.733   3.771 1.00 . A A . 26 ARG HG2  1 1 
       31 31952 1 1 26 ARG HG3  H  -9.909  -7.931   3.224 1.00 . A A . 26 ARG HG3  1 1 
       31 31953 1 1 26 ARG HH11 H -10.878  -4.980   5.682 1.00 . A A . 26 ARG HH11 1 1 
       31 31954 1 1 26 ARG HH12 H -12.230  -4.901   6.759 1.00 . A A . 26 ARG HH12 1 1 
       31 31955 1 1 26 ARG HH21 H -14.423  -6.569   4.611 1.00 . A A . 26 ARG HH21 1 1 
       31 31956 1 1 26 ARG HH22 H -14.240  -5.802   6.154 1.00 . A A . 26 ARG HH22 1 1 
       31 31957 1 1 26 ARG N    N  -7.731  -8.307   5.687 1.00 . A A . 26 ARG N    1 1 
       31 31958 1 1 26 ARG NE   N -12.071  -6.202   3.827 1.00 . A A . 26 ARG NE   1 1 
       31 31959 1 1 26 ARG NH1  N -11.835  -5.182   5.885 1.00 . A A . 26 ARG NH1  1 1 
       31 31960 1 1 26 ARG NH2  N -13.853  -6.086   5.276 1.00 . A A . 26 ARG NH2  1 1 
       31 31961 1 1 26 ARG O    O -10.129 -10.815   5.417 1.00 . A A . 26 ARG O    1 1 
       31 31962 1 1 27 LEU C    C  -8.522 -12.334   3.522 1.00 . A A . 27 LEU C    1 1 
       31 31963 1 1 27 LEU CA   C  -9.091 -11.081   2.870 1.00 . A A . 27 LEU CA   1 1 
       31 31964 1 1 27 LEU CB   C  -8.421 -10.841   1.515 1.00 . A A . 27 LEU CB   1 1 
       31 31965 1 1 27 LEU CD1  C  -9.460  -8.872   0.357 1.00 . A A . 27 LEU CD1  1 1 
       31 31966 1 1 27 LEU CD2  C  -8.899 -10.933  -0.945 1.00 . A A . 27 LEU CD2  1 1 
       31 31967 1 1 27 LEU CG   C  -9.365 -10.390   0.398 1.00 . A A . 27 LEU CG   1 1 
       31 31968 1 1 27 LEU H    H  -8.351  -9.184   3.442 1.00 . A A . 27 LEU H    1 1 
       31 31969 1 1 27 LEU HA   H -10.152 -11.214   2.721 1.00 . A A . 27 LEU HA   1 1 
       31 31970 1 1 27 LEU HB2  H  -7.660 -10.084   1.642 1.00 . A A . 27 LEU HB2  1 1 
       31 31971 1 1 27 LEU HB3  H  -7.945 -11.758   1.203 1.00 . A A . 27 LEU HB3  1 1 
       31 31972 1 1 27 LEU HD11 H -10.192  -8.577  -0.380 1.00 . A A . 27 LEU HD11 1 1 
       31 31973 1 1 27 LEU HD12 H  -8.497  -8.460   0.094 1.00 . A A . 27 LEU HD12 1 1 
       31 31974 1 1 27 LEU HD13 H  -9.756  -8.504   1.328 1.00 . A A . 27 LEU HD13 1 1 
       31 31975 1 1 27 LEU HD21 H  -9.651 -10.734  -1.694 1.00 . A A . 27 LEU HD21 1 1 
       31 31976 1 1 27 LEU HD22 H  -8.742 -11.999  -0.867 1.00 . A A . 27 LEU HD22 1 1 
       31 31977 1 1 27 LEU HD23 H  -7.974 -10.452  -1.226 1.00 . A A . 27 LEU HD23 1 1 
       31 31978 1 1 27 LEU HG   H -10.354 -10.779   0.592 1.00 . A A . 27 LEU HG   1 1 
       31 31979 1 1 27 LEU N    N  -8.902  -9.937   3.746 1.00 . A A . 27 LEU N    1 1 
       31 31980 1 1 27 LEU O    O  -9.088 -13.419   3.404 1.00 . A A . 27 LEU O    1 1 
       31 31981 1 1 28 VAL C    C  -7.678 -13.800   6.027 1.00 . A A . 28 VAL C    1 1 
       31 31982 1 1 28 VAL CA   C  -6.774 -13.288   4.916 1.00 . A A . 28 VAL CA   1 1 
       31 31983 1 1 28 VAL CB   C  -5.417 -12.891   5.519 1.00 . A A . 28 VAL CB   1 1 
       31 31984 1 1 28 VAL CG1  C  -4.712 -14.109   6.097 1.00 . A A . 28 VAL CG1  1 1 
       31 31985 1 1 28 VAL CG2  C  -4.545 -12.205   4.474 1.00 . A A . 28 VAL CG2  1 1 
       31 31986 1 1 28 VAL H    H  -7.009 -11.275   4.302 1.00 . A A . 28 VAL H    1 1 
       31 31987 1 1 28 VAL HA   H  -6.616 -14.077   4.199 1.00 . A A . 28 VAL HA   1 1 
       31 31988 1 1 28 VAL HB   H  -5.597 -12.194   6.321 1.00 . A A . 28 VAL HB   1 1 
       31 31989 1 1 28 VAL HG11 H  -3.816 -13.795   6.613 1.00 . A A . 28 VAL HG11 1 1 
       31 31990 1 1 28 VAL HG12 H  -4.448 -14.786   5.299 1.00 . A A . 28 VAL HG12 1 1 
       31 31991 1 1 28 VAL HG13 H  -5.370 -14.610   6.792 1.00 . A A . 28 VAL HG13 1 1 
       31 31992 1 1 28 VAL HG21 H  -5.045 -12.225   3.518 1.00 . A A . 28 VAL HG21 1 1 
       31 31993 1 1 28 VAL HG22 H  -3.600 -12.723   4.396 1.00 . A A . 28 VAL HG22 1 1 
       31 31994 1 1 28 VAL HG23 H  -4.370 -11.181   4.769 1.00 . A A . 28 VAL HG23 1 1 
       31 31995 1 1 28 VAL N    N  -7.406 -12.170   4.230 1.00 . A A . 28 VAL N    1 1 
       31 31996 1 1 28 VAL O    O  -7.858 -15.007   6.189 1.00 . A A . 28 VAL O    1 1 
       31 31997 1 1 29 GLN C    C -10.237 -14.179   7.355 1.00 . A A . 29 GLN C    1 1 
       31 31998 1 1 29 GLN CA   C  -9.165 -13.222   7.863 1.00 . A A . 29 GLN CA   1 1 
       31 31999 1 1 29 GLN CB   C  -9.811 -11.965   8.452 1.00 . A A . 29 GLN CB   1 1 
       31 32000 1 1 29 GLN CD   C  -7.998 -10.740   9.716 1.00 . A A . 29 GLN CD   1 1 
       31 32001 1 1 29 GLN CG   C  -9.258 -11.578   9.814 1.00 . A A . 29 GLN CG   1 1 
       31 32002 1 1 29 GLN H    H  -8.084 -11.925   6.587 1.00 . A A . 29 GLN H    1 1 
       31 32003 1 1 29 GLN HA   H  -8.588 -13.718   8.631 1.00 . A A . 29 GLN HA   1 1 
       31 32004 1 1 29 GLN HB2  H  -9.648 -11.140   7.774 1.00 . A A . 29 GLN HB2  1 1 
       31 32005 1 1 29 GLN HB3  H -10.873 -12.132   8.553 1.00 . A A . 29 GLN HB3  1 1 
       31 32006 1 1 29 GLN HE21 H  -6.992 -12.293   8.988 1.00 . A A . 29 GLN HE21 1 1 
       31 32007 1 1 29 GLN HE22 H  -6.088 -10.832   9.169 1.00 . A A . 29 GLN HE22 1 1 
       31 32008 1 1 29 GLN HG2  H -10.007 -11.011  10.345 1.00 . A A . 29 GLN HG2  1 1 
       31 32009 1 1 29 GLN HG3  H  -9.032 -12.480  10.365 1.00 . A A . 29 GLN HG3  1 1 
       31 32010 1 1 29 GLN N    N  -8.259 -12.870   6.778 1.00 . A A . 29 GLN N    1 1 
       31 32011 1 1 29 GLN NE2  N  -6.917 -11.350   9.243 1.00 . A A . 29 GLN NE2  1 1 
       31 32012 1 1 29 GLN O    O -10.754 -15.008   8.104 1.00 . A A . 29 GLN O    1 1 
       31 32013 1 1 29 GLN OE1  O  -7.996  -9.559  10.060 1.00 . A A . 29 GLN OE1  1 1 
       31 32014 1 1 30 GLN C    C -10.965 -16.297   5.157 1.00 . A A . 30 GLN C    1 1 
       31 32015 1 1 30 GLN CA   C -11.550 -14.917   5.444 1.00 . A A . 30 GLN CA   1 1 
       31 32016 1 1 30 GLN CB   C -12.060 -14.286   4.147 1.00 . A A . 30 GLN CB   1 1 
       31 32017 1 1 30 GLN CD   C -12.874 -12.061   5.025 1.00 . A A . 30 GLN CD   1 1 
       31 32018 1 1 30 GLN CG   C -13.252 -13.364   4.347 1.00 . A A . 30 GLN CG   1 1 
       31 32019 1 1 30 GLN H    H -10.099 -13.380   5.525 1.00 . A A . 30 GLN H    1 1 
       31 32020 1 1 30 GLN HA   H -12.374 -15.025   6.132 1.00 . A A . 30 GLN HA   1 1 
       31 32021 1 1 30 GLN HB2  H -11.260 -13.715   3.700 1.00 . A A . 30 GLN HB2  1 1 
       31 32022 1 1 30 GLN HB3  H -12.351 -15.073   3.468 1.00 . A A . 30 GLN HB3  1 1 
       31 32023 1 1 30 GLN HE21 H -12.647 -11.179   3.258 1.00 . A A . 30 GLN HE21 1 1 
       31 32024 1 1 30 GLN HE22 H -12.348 -10.183   4.638 1.00 . A A . 30 GLN HE22 1 1 
       31 32025 1 1 30 GLN HG2  H -13.681 -13.138   3.383 1.00 . A A . 30 GLN HG2  1 1 
       31 32026 1 1 30 GLN HG3  H -13.986 -13.871   4.957 1.00 . A A . 30 GLN HG3  1 1 
       31 32027 1 1 30 GLN N    N -10.554 -14.060   6.068 1.00 . A A . 30 GLN N    1 1 
       31 32028 1 1 30 GLN NE2  N -12.594 -11.038   4.226 1.00 . A A . 30 GLN NE2  1 1 
       31 32029 1 1 30 GLN O    O -11.669 -17.304   5.221 1.00 . A A . 30 GLN O    1 1 
       31 32030 1 1 30 GLN OE1  O -12.834 -11.976   6.252 1.00 . A A . 30 GLN OE1  1 1 
       31 32031 1 1 31 HIS C    C  -7.669 -17.704   5.307 1.00 . A A . 31 HIS C    1 1 
       31 32032 1 1 31 HIS CA   C  -8.998 -17.604   4.558 1.00 . A A . 31 HIS CA   1 1 
       31 32033 1 1 31 HIS CB   C  -8.772 -17.772   3.052 1.00 . A A . 31 HIS CB   1 1 
       31 32034 1 1 31 HIS CD2  C  -6.561 -17.024   1.912 1.00 . A A . 31 HIS CD2  1 1 
       31 32035 1 1 31 HIS CE1  C  -6.944 -14.872   1.873 1.00 . A A . 31 HIS CE1  1 1 
       31 32036 1 1 31 HIS CG   C  -7.775 -16.814   2.478 1.00 . A A . 31 HIS CG   1 1 
       31 32037 1 1 31 HIS H    H  -9.154 -15.500   4.815 1.00 . A A . 31 HIS H    1 1 
       31 32038 1 1 31 HIS HA   H  -9.644 -18.397   4.900 1.00 . A A . 31 HIS HA   1 1 
       31 32039 1 1 31 HIS HB2  H  -8.417 -18.772   2.859 1.00 . A A . 31 HIS HB2  1 1 
       31 32040 1 1 31 HIS HB3  H  -9.710 -17.624   2.537 1.00 . A A . 31 HIS HB3  1 1 
       31 32041 1 1 31 HIS HD1  H  -8.769 -14.988   2.784 1.00 . A A . 31 HIS HD1  1 1 
       31 32042 1 1 31 HIS HD2  H  -6.078 -17.978   1.769 1.00 . A A . 31 HIS HD2  1 1 
       31 32043 1 1 31 HIS HE1  H  -6.840 -13.815   1.690 1.00 . A A . 31 HIS HE1  1 1 
       31 32044 1 1 31 HIS HE2  H  -5.130 -15.622   1.312 1.00 . A A . 31 HIS HE2  1 1 
       31 32045 1 1 31 HIS N    N  -9.669 -16.338   4.845 1.00 . A A . 31 HIS N    1 1 
       31 32046 1 1 31 HIS ND1  N  -7.981 -15.456   2.440 1.00 . A A . 31 HIS ND1  1 1 
       31 32047 1 1 31 HIS NE2  N  -6.064 -15.799   1.547 1.00 . A A . 31 HIS NE2  1 1 
       31 32048 1 1 31 HIS O    O  -6.608 -17.840   4.696 1.00 . A A . 31 HIS O    1 1 
       31 32049 1 1 32 PRO C    C  -6.005 -19.150   7.631 1.00 . A A . 32 PRO C    1 1 
       31 32050 1 1 32 PRO CA   C  -6.508 -17.719   7.479 1.00 . A A . 32 PRO CA   1 1 
       31 32051 1 1 32 PRO CB   C  -6.982 -17.173   8.824 1.00 . A A . 32 PRO CB   1 1 
       31 32052 1 1 32 PRO CD   C  -8.932 -17.474   7.460 1.00 . A A . 32 PRO CD   1 1 
       31 32053 1 1 32 PRO CG   C  -8.429 -17.523   8.880 1.00 . A A . 32 PRO CG   1 1 
       31 32054 1 1 32 PRO HA   H  -5.714 -17.097   7.093 1.00 . A A . 32 PRO HA   1 1 
       31 32055 1 1 32 PRO HB2  H  -6.429 -17.644   9.624 1.00 . A A . 32 PRO HB2  1 1 
       31 32056 1 1 32 PRO HB3  H  -6.834 -16.104   8.856 1.00 . A A . 32 PRO HB3  1 1 
       31 32057 1 1 32 PRO HD2  H  -9.623 -18.283   7.277 1.00 . A A . 32 PRO HD2  1 1 
       31 32058 1 1 32 PRO HD3  H  -9.401 -16.524   7.259 1.00 . A A . 32 PRO HD3  1 1 
       31 32059 1 1 32 PRO HG2  H  -8.550 -18.518   9.285 1.00 . A A . 32 PRO HG2  1 1 
       31 32060 1 1 32 PRO HG3  H  -8.958 -16.805   9.489 1.00 . A A . 32 PRO HG3  1 1 
       31 32061 1 1 32 PRO N    N  -7.709 -17.636   6.649 1.00 . A A . 32 PRO N    1 1 
       31 32062 1 1 32 PRO O    O  -6.646 -20.094   7.170 1.00 . A A . 32 PRO O    1 1 
       31 32063 1 1 33 ARG C    C  -4.315 -21.481   7.244 1.00 . A A . 33 ARG C    1 1 
       31 32064 1 1 33 ARG CA   C  -4.248 -20.617   8.501 1.00 . A A . 33 ARG CA   1 1 
       31 32065 1 1 33 ARG CB   C  -4.933 -21.332   9.672 1.00 . A A . 33 ARG CB   1 1 
       31 32066 1 1 33 ARG CD   C  -7.361 -20.684   9.795 1.00 . A A . 33 ARG CD   1 1 
       31 32067 1 1 33 ARG CG   C  -6.366 -21.758   9.385 1.00 . A A . 33 ARG CG   1 1 
       31 32068 1 1 33 ARG CZ   C  -9.046 -21.857  11.158 1.00 . A A . 33 ARG CZ   1 1 
       31 32069 1 1 33 ARG H    H  -4.393 -18.506   8.622 1.00 . A A . 33 ARG H    1 1 
       31 32070 1 1 33 ARG HA   H  -3.210 -20.459   8.754 1.00 . A A . 33 ARG HA   1 1 
       31 32071 1 1 33 ARG HB2  H  -4.364 -22.215   9.920 1.00 . A A . 33 ARG HB2  1 1 
       31 32072 1 1 33 ARG HB3  H  -4.943 -20.670  10.525 1.00 . A A . 33 ARG HB3  1 1 
       31 32073 1 1 33 ARG HD2  H  -6.835 -19.747   9.907 1.00 . A A . 33 ARG HD2  1 1 
       31 32074 1 1 33 ARG HD3  H  -8.105 -20.585   9.019 1.00 . A A . 33 ARG HD3  1 1 
       31 32075 1 1 33 ARG HE   H  -7.701 -20.564  11.865 1.00 . A A . 33 ARG HE   1 1 
       31 32076 1 1 33 ARG HG2  H  -6.473 -21.950   8.329 1.00 . A A . 33 ARG HG2  1 1 
       31 32077 1 1 33 ARG HG3  H  -6.578 -22.661   9.940 1.00 . A A . 33 ARG HG3  1 1 
       31 32078 1 1 33 ARG HH11 H  -9.107 -22.301   9.185 1.00 . A A . 33 ARG HH11 1 1 
       31 32079 1 1 33 ARG HH12 H -10.281 -23.113  10.165 1.00 . A A . 33 ARG HH12 1 1 
       31 32080 1 1 33 ARG HH21 H  -9.243 -21.631  13.156 1.00 . A A . 33 ARG HH21 1 1 
       31 32081 1 1 33 ARG HH22 H -10.359 -22.733  12.420 1.00 . A A . 33 ARG HH22 1 1 
       31 32082 1 1 33 ARG N    N  -4.852 -19.301   8.280 1.00 . A A . 33 ARG N    1 1 
       31 32083 1 1 33 ARG NE   N  -8.028 -21.005  11.054 1.00 . A A . 33 ARG NE   1 1 
       31 32084 1 1 33 ARG NH1  N  -9.517 -22.475  10.081 1.00 . A A . 33 ARG NH1  1 1 
       31 32085 1 1 33 ARG NH2  N  -9.594 -22.093  12.342 1.00 . A A . 33 ARG NH2  1 1 
       31 32086 1 1 33 ARG O    O  -3.291 -21.777   6.627 1.00 . A A . 33 ARG O    1 1 
       31 32087 2 1  1 CYS C    C -15.671 -21.857  -0.771 1.00 . B B .  1 CYS C    1 1 
       31 32088 2 1  1 CYS CA   C -16.176 -22.084   0.650 1.00 . B B .  1 CYS CA   1 1 
       31 32089 2 1  1 CYS CB   C -17.602 -22.639   0.614 1.00 . B B .  1 CYS CB   1 1 
       31 32090 2 1  1 CYS HA   H -15.533 -22.801   1.137 1.00 . B B .  1 CYS HA   1 1 
       31 32091 2 1  1 CYS HB2  H -18.296 -21.818   0.529 1.00 . B B .  1 CYS HB2  1 1 
       31 32092 2 1  1 CYS HB3  H -17.707 -23.284  -0.245 1.00 . B B .  1 CYS HB3  1 1 
       31 32093 2 1  1 CYS HG   H -17.251 -23.821   2.548 1.00 . B B .  1 CYS HG   1 1 
       31 32094 2 1  1 CYS N    N -16.133 -20.848   1.421 1.00 . B B .  1 CYS N    1 1 
       31 32095 2 1  1 CYS O    O -16.301 -21.153  -1.559 1.00 . B B .  1 CYS O    1 1 
       31 32096 2 1  1 CYS SG   S -18.058 -23.593   2.081 1.00 . B B .  1 CYS SG   1 1 
       31 32097 2 1  2 GLY C    C -12.534 -22.818  -2.495 1.00 . B B .  2 GLY C    1 1 
       31 32098 2 1  2 GLY CA   C -13.960 -22.311  -2.418 1.00 . B B .  2 GLY CA   1 1 
       31 32099 2 1  2 GLY H    H -14.072 -23.009  -0.422 1.00 . B B .  2 GLY H    1 1 
       31 32100 2 1  2 GLY HA2  H -14.565 -22.862  -3.122 1.00 . B B .  2 GLY HA2  1 1 
       31 32101 2 1  2 GLY HA3  H -13.973 -21.266  -2.688 1.00 . B B .  2 GLY HA3  1 1 
       31 32102 2 1  2 GLY N    N -14.530 -22.460  -1.092 1.00 . B B .  2 GLY N    1 1 
       31 32103 2 1  2 GLY O    O -12.207 -23.642  -3.350 1.00 . B B .  2 GLY O    1 1 
       31 32104 2 1  3 GLY C    C  -9.338 -21.587  -1.398 1.00 . B B .  3 GLY C    1 1 
       31 32105 2 1  3 GLY CA   C -10.294 -22.747  -1.587 1.00 . B B .  3 GLY CA   1 1 
       31 32106 2 1  3 GLY H    H -12.001 -21.673  -0.942 1.00 . B B .  3 GLY H    1 1 
       31 32107 2 1  3 GLY HA2  H -10.151 -23.453  -0.783 1.00 . B B .  3 GLY HA2  1 1 
       31 32108 2 1  3 GLY HA3  H -10.069 -23.235  -2.524 1.00 . B B .  3 GLY HA3  1 1 
       31 32109 2 1  3 GLY N    N -11.683 -22.327  -1.600 1.00 . B B .  3 GLY N    1 1 
       31 32110 2 1  3 GLY O    O  -9.543 -20.740  -0.528 1.00 . B B .  3 GLY O    1 1 
       31 32111 2 1  4 ASP C    C  -7.622 -19.343  -3.095 1.00 . B B .  4 ASP C    1 1 
       31 32112 2 1  4 ASP CA   C  -7.296 -20.480  -2.132 1.00 . B B .  4 ASP CA   1 1 
       31 32113 2 1  4 ASP CB   C  -5.909 -21.028  -2.444 1.00 . B B .  4 ASP CB   1 1 
       31 32114 2 1  4 ASP CG   C  -5.484 -22.119  -1.481 1.00 . B B .  4 ASP CG   1 1 
       31 32115 2 1  4 ASP H    H  -8.181 -22.250  -2.886 1.00 . B B .  4 ASP H    1 1 
       31 32116 2 1  4 ASP HA   H  -7.303 -20.097  -1.123 1.00 . B B .  4 ASP HA   1 1 
       31 32117 2 1  4 ASP HB2  H  -5.912 -21.434  -3.443 1.00 . B B .  4 ASP HB2  1 1 
       31 32118 2 1  4 ASP HB3  H  -5.193 -20.222  -2.389 1.00 . B B .  4 ASP HB3  1 1 
       31 32119 2 1  4 ASP N    N  -8.289 -21.547  -2.214 1.00 . B B .  4 ASP N    1 1 
       31 32120 2 1  4 ASP O    O  -6.781 -18.485  -3.361 1.00 . B B .  4 ASP O    1 1 
       31 32121 2 1  4 ASP OD1  O  -5.076 -21.785  -0.349 1.00 . B B .  4 ASP OD1  1 1 
       31 32122 2 1  4 ASP OD2  O  -5.559 -23.307  -1.859 1.00 . B B .  4 ASP OD2  1 1 
       31 32123 2 1  5 ASN C    C  -9.028 -16.921  -3.934 1.00 . B B .  5 ASN C    1 1 
       31 32124 2 1  5 ASN CA   C  -9.281 -18.296  -4.536 1.00 . B B .  5 ASN CA   1 1 
       31 32125 2 1  5 ASN CB   C -10.765 -18.460  -4.866 1.00 . B B .  5 ASN CB   1 1 
       31 32126 2 1  5 ASN CG   C -11.225 -17.504  -5.950 1.00 . B B .  5 ASN CG   1 1 
       31 32127 2 1  5 ASN H    H  -9.471 -20.037  -3.354 1.00 . B B .  5 ASN H    1 1 
       31 32128 2 1  5 ASN HA   H  -8.702 -18.393  -5.443 1.00 . B B .  5 ASN HA   1 1 
       31 32129 2 1  5 ASN HB2  H -10.942 -19.470  -5.205 1.00 . B B .  5 ASN HB2  1 1 
       31 32130 2 1  5 ASN HB3  H -11.348 -18.275  -3.976 1.00 . B B .  5 ASN HB3  1 1 
       31 32131 2 1  5 ASN HD21 H  -9.734 -18.082  -7.129 1.00 . B B .  5 ASN HD21 1 1 
       31 32132 2 1  5 ASN HD22 H -10.784 -16.876  -7.784 1.00 . B B .  5 ASN HD22 1 1 
       31 32133 2 1  5 ASN N    N  -8.846 -19.335  -3.609 1.00 . B B .  5 ASN N    1 1 
       31 32134 2 1  5 ASN ND2  N -10.509 -17.485  -7.067 1.00 . B B .  5 ASN ND2  1 1 
       31 32135 2 1  5 ASN O    O  -8.796 -15.945  -4.648 1.00 . B B .  5 ASN O    1 1 
       31 32136 2 1  5 ASN OD1  O -12.215 -16.790  -5.784 1.00 . B B .  5 ASN OD1  1 1 
       31 32137 2 1  6 ILE C    C  -7.332 -15.345  -1.796 1.00 . B B .  6 ILE C    1 1 
       31 32138 2 1  6 ILE CA   C  -8.825 -15.627  -1.886 1.00 . B B .  6 ILE CA   1 1 
       31 32139 2 1  6 ILE CB   C  -9.409 -15.698  -0.464 1.00 . B B .  6 ILE CB   1 1 
       31 32140 2 1  6 ILE CD1  C -11.422 -16.497   0.872 1.00 . B B .  6 ILE CD1  1 1 
       31 32141 2 1  6 ILE CG1  C -10.841 -16.235  -0.500 1.00 . B B .  6 ILE CG1  1 1 
       31 32142 2 1  6 ILE CG2  C  -9.367 -14.330   0.191 1.00 . B B .  6 ILE CG2  1 1 
       31 32143 2 1  6 ILE H    H  -9.243 -17.682  -2.101 1.00 . B B .  6 ILE H    1 1 
       31 32144 2 1  6 ILE HA   H  -9.308 -14.824  -2.418 1.00 . B B .  6 ILE HA   1 1 
       31 32145 2 1  6 ILE HB   H  -8.794 -16.369   0.117 1.00 . B B .  6 ILE HB   1 1 
       31 32146 2 1  6 ILE HD11 H -12.496 -16.389   0.835 1.00 . B B .  6 ILE HD11 1 1 
       31 32147 2 1  6 ILE HD12 H -11.014 -15.788   1.578 1.00 . B B .  6 ILE HD12 1 1 
       31 32148 2 1  6 ILE HD13 H -11.172 -17.500   1.183 1.00 . B B .  6 ILE HD13 1 1 
       31 32149 2 1  6 ILE HG12 H -11.476 -15.516  -0.996 1.00 . B B .  6 ILE HG12 1 1 
       31 32150 2 1  6 ILE HG13 H -10.857 -17.164  -1.050 1.00 . B B .  6 ILE HG13 1 1 
       31 32151 2 1  6 ILE HG21 H -10.043 -13.663  -0.322 1.00 . B B .  6 ILE HG21 1 1 
       31 32152 2 1  6 ILE HG22 H  -8.363 -13.938   0.136 1.00 . B B .  6 ILE HG22 1 1 
       31 32153 2 1  6 ILE HG23 H  -9.665 -14.418   1.225 1.00 . B B .  6 ILE HG23 1 1 
       31 32154 2 1  6 ILE N    N  -9.063 -16.863  -2.608 1.00 . B B .  6 ILE N    1 1 
       31 32155 2 1  6 ILE O    O  -6.883 -14.222  -2.024 1.00 . B B .  6 ILE O    1 1 
       31 32156 2 1  7 GLU C    C  -4.520 -15.719  -2.646 1.00 . B B .  7 GLU C    1 1 
       31 32157 2 1  7 GLU CA   C  -5.119 -16.271  -1.357 1.00 . B B .  7 GLU CA   1 1 
       31 32158 2 1  7 GLU CB   C  -4.503 -17.634  -1.033 1.00 . B B .  7 GLU CB   1 1 
       31 32159 2 1  7 GLU CD   C  -2.549 -18.820   0.042 1.00 . B B .  7 GLU CD   1 1 
       31 32160 2 1  7 GLU CG   C  -3.408 -17.571   0.020 1.00 . B B .  7 GLU CG   1 1 
       31 32161 2 1  7 GLU H    H  -6.994 -17.251  -1.309 1.00 . B B .  7 GLU H    1 1 
       31 32162 2 1  7 GLU HA   H  -4.903 -15.586  -0.553 1.00 . B B .  7 GLU HA   1 1 
       31 32163 2 1  7 GLU HB2  H  -5.281 -18.290  -0.671 1.00 . B B .  7 GLU HB2  1 1 
       31 32164 2 1  7 GLU HB3  H  -4.083 -18.051  -1.935 1.00 . B B .  7 GLU HB3  1 1 
       31 32165 2 1  7 GLU HG2  H  -2.774 -16.722  -0.189 1.00 . B B .  7 GLU HG2  1 1 
       31 32166 2 1  7 GLU HG3  H  -3.865 -17.447   0.991 1.00 . B B .  7 GLU HG3  1 1 
       31 32167 2 1  7 GLU N    N  -6.569 -16.384  -1.471 1.00 . B B .  7 GLU N    1 1 
       31 32168 2 1  7 GLU O    O  -3.480 -15.062  -2.628 1.00 . B B .  7 GLU O    1 1 
       31 32169 2 1  7 GLU OE1  O  -1.987 -19.173  -1.016 1.00 . B B .  7 GLU OE1  1 1 
       31 32170 2 1  7 GLU OE2  O  -2.439 -19.445   1.119 1.00 . B B .  7 GLU OE2  1 1 
       31 32171 2 1  8 GLN C    C  -5.113 -14.042  -5.241 1.00 . B B .  8 GLN C    1 1 
       31 32172 2 1  8 GLN CA   C  -4.733 -15.506  -5.057 1.00 . B B .  8 GLN CA   1 1 
       31 32173 2 1  8 GLN CB   C  -5.341 -16.350  -6.179 1.00 . B B .  8 GLN CB   1 1 
       31 32174 2 1  8 GLN CD   C  -4.338 -17.880  -7.922 1.00 . B B .  8 GLN CD   1 1 
       31 32175 2 1  8 GLN CG   C  -4.451 -16.458  -7.407 1.00 . B B .  8 GLN CG   1 1 
       31 32176 2 1  8 GLN H    H  -6.017 -16.508  -3.710 1.00 . B B .  8 GLN H    1 1 
       31 32177 2 1  8 GLN HA   H  -3.658 -15.596  -5.087 1.00 . B B .  8 GLN HA   1 1 
       31 32178 2 1  8 GLN HB2  H  -5.526 -17.346  -5.803 1.00 . B B .  8 GLN HB2  1 1 
       31 32179 2 1  8 GLN HB3  H  -6.280 -15.908  -6.477 1.00 . B B .  8 GLN HB3  1 1 
       31 32180 2 1  8 GLN HE21 H  -2.359 -17.814  -7.742 1.00 . B B .  8 GLN HE21 1 1 
       31 32181 2 1  8 GLN HE22 H  -3.009 -19.298  -8.340 1.00 . B B .  8 GLN HE22 1 1 
       31 32182 2 1  8 GLN HG2  H  -4.865 -15.841  -8.191 1.00 . B B .  8 GLN HG2  1 1 
       31 32183 2 1  8 GLN HG3  H  -3.463 -16.102  -7.153 1.00 . B B .  8 GLN HG3  1 1 
       31 32184 2 1  8 GLN N    N  -5.190 -15.984  -3.761 1.00 . B B .  8 GLN N    1 1 
       31 32185 2 1  8 GLN NE2  N  -3.112 -18.381  -8.010 1.00 . B B .  8 GLN NE2  1 1 
       31 32186 2 1  8 GLN O    O  -4.332 -13.241  -5.757 1.00 . B B .  8 GLN O    1 1 
       31 32187 2 1  8 GLN OE1  O  -5.341 -18.522  -8.236 1.00 . B B .  8 GLN OE1  1 1 
       31 32188 2 1  9 LYS C    C  -5.955 -11.386  -4.082 1.00 . B B .  9 LYS C    1 1 
       31 32189 2 1  9 LYS CA   C  -6.814 -12.336  -4.909 1.00 . B B .  9 LYS CA   1 1 
       31 32190 2 1  9 LYS CB   C  -8.272 -12.261  -4.447 1.00 . B B .  9 LYS CB   1 1 
       31 32191 2 1  9 LYS CD   C  -9.753 -10.226  -4.445 1.00 . B B .  9 LYS CD   1 1 
       31 32192 2 1  9 LYS CE   C -11.190 -10.555  -4.074 1.00 . B B .  9 LYS CE   1 1 
       31 32193 2 1  9 LYS CG   C  -9.129 -11.328  -5.288 1.00 . B B .  9 LYS CG   1 1 
       31 32194 2 1  9 LYS H    H  -6.890 -14.386  -4.398 1.00 . B B .  9 LYS H    1 1 
       31 32195 2 1  9 LYS HA   H  -6.759 -12.041  -5.946 1.00 . B B .  9 LYS HA   1 1 
       31 32196 2 1  9 LYS HB2  H  -8.702 -13.249  -4.492 1.00 . B B .  9 LYS HB2  1 1 
       31 32197 2 1  9 LYS HB3  H  -8.296 -11.915  -3.424 1.00 . B B .  9 LYS HB3  1 1 
       31 32198 2 1  9 LYS HD2  H  -9.176 -10.109  -3.540 1.00 . B B .  9 LYS HD2  1 1 
       31 32199 2 1  9 LYS HD3  H  -9.737  -9.304  -5.007 1.00 . B B .  9 LYS HD3  1 1 
       31 32200 2 1  9 LYS HE2  H -11.308 -11.629  -4.058 1.00 . B B .  9 LYS HE2  1 1 
       31 32201 2 1  9 LYS HE3  H -11.394 -10.158  -3.090 1.00 . B B .  9 LYS HE3  1 1 
       31 32202 2 1  9 LYS HG2  H  -8.512 -10.877  -6.050 1.00 . B B .  9 LYS HG2  1 1 
       31 32203 2 1  9 LYS HG3  H  -9.917 -11.903  -5.754 1.00 . B B .  9 LYS HG3  1 1 
       31 32204 2 1  9 LYS HZ1  H -12.517  -9.064  -4.689 1.00 . B B .  9 LYS HZ1  1 1 
       31 32205 2 1  9 LYS HZ2  H -12.966 -10.621  -5.171 1.00 . B B .  9 LYS HZ2  1 1 
       31 32206 2 1  9 LYS HZ3  H -11.701  -9.823  -5.962 1.00 . B B .  9 LYS HZ3  1 1 
       31 32207 2 1  9 LYS N    N  -6.320 -13.701  -4.804 1.00 . B B .  9 LYS N    1 1 
       31 32208 2 1  9 LYS NZ   N -12.161  -9.976  -5.042 1.00 . B B .  9 LYS NZ   1 1 
       31 32209 2 1  9 LYS O    O  -5.726 -10.242  -4.474 1.00 . B B .  9 LYS O    1 1 
       31 32210 2 1 10 ILE C    C  -3.265 -10.835  -2.679 1.00 . B B . 10 ILE C    1 1 
       31 32211 2 1 10 ILE CA   C  -4.641 -11.054  -2.067 1.00 . B B . 10 ILE CA   1 1 
       31 32212 2 1 10 ILE CB   C  -4.466 -11.673  -0.670 1.00 . B B . 10 ILE CB   1 1 
       31 32213 2 1 10 ILE CD1  C  -3.677 -13.746   0.571 1.00 . B B . 10 ILE CD1  1 1 
       31 32214 2 1 10 ILE CG1  C  -4.059 -13.144  -0.763 1.00 . B B . 10 ILE CG1  1 1 
       31 32215 2 1 10 ILE CG2  C  -5.741 -11.520   0.143 1.00 . B B . 10 ILE CG2  1 1 
       31 32216 2 1 10 ILE H    H  -5.691 -12.788  -2.678 1.00 . B B . 10 ILE H    1 1 
       31 32217 2 1 10 ILE HA   H  -5.124 -10.093  -1.949 1.00 . B B . 10 ILE HA   1 1 
       31 32218 2 1 10 ILE HB   H  -3.683 -11.126  -0.172 1.00 . B B . 10 ILE HB   1 1 
       31 32219 2 1 10 ILE HD11 H  -2.864 -13.181   1.002 1.00 . B B . 10 ILE HD11 1 1 
       31 32220 2 1 10 ILE HD12 H  -3.365 -14.771   0.428 1.00 . B B . 10 ILE HD12 1 1 
       31 32221 2 1 10 ILE HD13 H  -4.528 -13.718   1.235 1.00 . B B . 10 ILE HD13 1 1 
       31 32222 2 1 10 ILE HG12 H  -4.882 -13.719  -1.161 1.00 . B B . 10 ILE HG12 1 1 
       31 32223 2 1 10 ILE HG13 H  -3.209 -13.233  -1.421 1.00 . B B . 10 ILE HG13 1 1 
       31 32224 2 1 10 ILE HG21 H  -6.273 -10.638  -0.183 1.00 . B B . 10 ILE HG21 1 1 
       31 32225 2 1 10 ILE HG22 H  -5.491 -11.423   1.190 1.00 . B B . 10 ILE HG22 1 1 
       31 32226 2 1 10 ILE HG23 H  -6.365 -12.390   0.001 1.00 . B B . 10 ILE HG23 1 1 
       31 32227 2 1 10 ILE N    N  -5.478 -11.868  -2.938 1.00 . B B . 10 ILE N    1 1 
       31 32228 2 1 10 ILE O    O  -2.741  -9.723  -2.657 1.00 . B B . 10 ILE O    1 1 
       31 32229 2 1 11 ASP C    C  -1.351 -10.634  -4.837 1.00 . B B . 11 ASP C    1 1 
       31 32230 2 1 11 ASP CA   C  -1.370 -11.798  -3.857 1.00 . B B . 11 ASP CA   1 1 
       31 32231 2 1 11 ASP CB   C  -1.021 -13.101  -4.581 1.00 . B B . 11 ASP CB   1 1 
       31 32232 2 1 11 ASP CG   C  -0.551 -14.183  -3.629 1.00 . B B . 11 ASP CG   1 1 
       31 32233 2 1 11 ASP H    H  -3.151 -12.758  -3.230 1.00 . B B . 11 ASP H    1 1 
       31 32234 2 1 11 ASP HA   H  -0.642 -11.617  -3.081 1.00 . B B . 11 ASP HA   1 1 
       31 32235 2 1 11 ASP HB2  H  -1.897 -13.462  -5.101 1.00 . B B . 11 ASP HB2  1 1 
       31 32236 2 1 11 ASP HB3  H  -0.236 -12.910  -5.297 1.00 . B B . 11 ASP HB3  1 1 
       31 32237 2 1 11 ASP N    N  -2.684 -11.897  -3.233 1.00 . B B . 11 ASP N    1 1 
       31 32238 2 1 11 ASP O    O  -0.346  -9.934  -4.984 1.00 . B B . 11 ASP O    1 1 
       31 32239 2 1 11 ASP OD1  O  -0.135 -13.842  -2.501 1.00 . B B . 11 ASP OD1  1 1 
       31 32240 2 1 11 ASP OD2  O  -0.598 -15.372  -4.010 1.00 . B B . 11 ASP OD2  1 1 
       31 32241 2 1 12 ASP C    C  -2.527  -8.001  -5.680 1.00 . B B . 12 ASP C    1 1 
       31 32242 2 1 12 ASP CA   C  -2.631  -9.321  -6.426 1.00 . B B . 12 ASP CA   1 1 
       31 32243 2 1 12 ASP CB   C  -3.970  -9.409  -7.160 1.00 . B B . 12 ASP CB   1 1 
       31 32244 2 1 12 ASP CG   C  -3.951 -10.439  -8.273 1.00 . B B . 12 ASP CG   1 1 
       31 32245 2 1 12 ASP H    H  -3.263 -10.996  -5.293 1.00 . B B . 12 ASP H    1 1 
       31 32246 2 1 12 ASP HA   H  -1.824  -9.388  -7.140 1.00 . B B . 12 ASP HA   1 1 
       31 32247 2 1 12 ASP HB2  H  -4.742  -9.682  -6.456 1.00 . B B . 12 ASP HB2  1 1 
       31 32248 2 1 12 ASP HB3  H  -4.203  -8.446  -7.588 1.00 . B B . 12 ASP HB3  1 1 
       31 32249 2 1 12 ASP N    N  -2.492 -10.416  -5.480 1.00 . B B . 12 ASP N    1 1 
       31 32250 2 1 12 ASP O    O  -1.810  -7.088  -6.092 1.00 . B B . 12 ASP O    1 1 
       31 32251 2 1 12 ASP OD1  O  -3.473 -11.567  -8.030 1.00 . B B . 12 ASP OD1  1 1 
       31 32252 2 1 12 ASP OD2  O  -4.415 -10.117  -9.387 1.00 . B B . 12 ASP OD2  1 1 
       31 32253 2 1 13 ILE C    C  -1.801  -6.469  -3.228 1.00 . B B . 13 ILE C    1 1 
       31 32254 2 1 13 ILE CA   C  -3.213  -6.732  -3.729 1.00 . B B . 13 ILE CA   1 1 
       31 32255 2 1 13 ILE CB   C  -4.164  -6.867  -2.524 1.00 . B B . 13 ILE CB   1 1 
       31 32256 2 1 13 ILE CD1  C  -6.562  -7.419  -1.864 1.00 . B B . 13 ILE CD1  1 1 
       31 32257 2 1 13 ILE CG1  C  -5.560  -7.283  -2.991 1.00 . B B . 13 ILE CG1  1 1 
       31 32258 2 1 13 ILE CG2  C  -4.225  -5.560  -1.745 1.00 . B B . 13 ILE CG2  1 1 
       31 32259 2 1 13 ILE H    H  -3.770  -8.693  -4.278 1.00 . B B . 13 ILE H    1 1 
       31 32260 2 1 13 ILE HA   H  -3.537  -5.895  -4.331 1.00 . B B . 13 ILE HA   1 1 
       31 32261 2 1 13 ILE HB   H  -3.772  -7.630  -1.870 1.00 . B B . 13 ILE HB   1 1 
       31 32262 2 1 13 ILE HD11 H  -7.557  -7.240  -2.244 1.00 . B B . 13 ILE HD11 1 1 
       31 32263 2 1 13 ILE HD12 H  -6.336  -6.697  -1.093 1.00 . B B . 13 ILE HD12 1 1 
       31 32264 2 1 13 ILE HD13 H  -6.508  -8.416  -1.452 1.00 . B B . 13 ILE HD13 1 1 
       31 32265 2 1 13 ILE HG12 H  -5.938  -6.544  -3.682 1.00 . B B . 13 ILE HG12 1 1 
       31 32266 2 1 13 ILE HG13 H  -5.494  -8.237  -3.492 1.00 . B B . 13 ILE HG13 1 1 
       31 32267 2 1 13 ILE HG21 H  -3.429  -4.908  -2.072 1.00 . B B . 13 ILE HG21 1 1 
       31 32268 2 1 13 ILE HG22 H  -4.113  -5.764  -0.690 1.00 . B B . 13 ILE HG22 1 1 
       31 32269 2 1 13 ILE HG23 H  -5.177  -5.080  -1.920 1.00 . B B . 13 ILE HG23 1 1 
       31 32270 2 1 13 ILE N    N  -3.234  -7.923  -4.560 1.00 . B B . 13 ILE N    1 1 
       31 32271 2 1 13 ILE O    O  -1.314  -5.346  -3.291 1.00 . B B . 13 ILE O    1 1 
       31 32272 2 1 14 ASP C    C   1.108  -6.655  -3.220 1.00 . B B . 14 ASP C    1 1 
       31 32273 2 1 14 ASP CA   C   0.222  -7.406  -2.233 1.00 . B B . 14 ASP CA   1 1 
       31 32274 2 1 14 ASP CB   C   0.804  -8.794  -1.963 1.00 . B B . 14 ASP CB   1 1 
       31 32275 2 1 14 ASP CG   C   1.748  -8.805  -0.777 1.00 . B B . 14 ASP CG   1 1 
       31 32276 2 1 14 ASP H    H  -1.585  -8.394  -2.725 1.00 . B B . 14 ASP H    1 1 
       31 32277 2 1 14 ASP HA   H   0.189  -6.854  -1.307 1.00 . B B . 14 ASP HA   1 1 
       31 32278 2 1 14 ASP HB2  H  -0.003  -9.484  -1.763 1.00 . B B . 14 ASP HB2  1 1 
       31 32279 2 1 14 ASP HB3  H   1.347  -9.126  -2.836 1.00 . B B . 14 ASP HB3  1 1 
       31 32280 2 1 14 ASP N    N  -1.144  -7.520  -2.739 1.00 . B B . 14 ASP N    1 1 
       31 32281 2 1 14 ASP O    O   2.033  -5.944  -2.824 1.00 . B B . 14 ASP O    1 1 
       31 32282 2 1 14 ASP OD1  O   1.631  -7.907   0.083 1.00 . B B . 14 ASP OD1  1 1 
       31 32283 2 1 14 ASP OD2  O   2.605  -9.711  -0.709 1.00 . B B . 14 ASP OD2  1 1 
       31 32284 2 1 15 HIS C    C   1.190  -4.668  -5.628 1.00 . B B . 15 HIS C    1 1 
       31 32285 2 1 15 HIS CA   C   1.581  -6.137  -5.544 1.00 . B B . 15 HIS CA   1 1 
       31 32286 2 1 15 HIS CB   C   1.355  -6.814  -6.896 1.00 . B B . 15 HIS CB   1 1 
       31 32287 2 1 15 HIS CD2  C   2.433  -6.509  -9.237 1.00 . B B . 15 HIS CD2  1 1 
       31 32288 2 1 15 HIS CE1  C   4.491  -6.115  -8.591 1.00 . B B . 15 HIS CE1  1 1 
       31 32289 2 1 15 HIS CG   C   2.451  -6.556  -7.882 1.00 . B B . 15 HIS CG   1 1 
       31 32290 2 1 15 HIS H    H   0.060  -7.382  -4.763 1.00 . B B . 15 HIS H    1 1 
       31 32291 2 1 15 HIS HA   H   2.627  -6.207  -5.283 1.00 . B B . 15 HIS HA   1 1 
       31 32292 2 1 15 HIS HB2  H   1.284  -7.881  -6.750 1.00 . B B . 15 HIS HB2  1 1 
       31 32293 2 1 15 HIS HB3  H   0.431  -6.450  -7.320 1.00 . B B . 15 HIS HB3  1 1 
       31 32294 2 1 15 HIS HD1  H   4.093  -6.272  -6.591 1.00 . B B . 15 HIS HD1  1 1 
       31 32295 2 1 15 HIS HD2  H   1.571  -6.661  -9.871 1.00 . B B . 15 HIS HD2  1 1 
       31 32296 2 1 15 HIS HE1  H   5.549  -5.898  -8.606 1.00 . B B . 15 HIS HE1  1 1 
       31 32297 2 1 15 HIS HE2  H   4.021  -6.232 -10.582 1.00 . B B . 15 HIS HE2  1 1 
       31 32298 2 1 15 HIS N    N   0.814  -6.810  -4.505 1.00 . B B . 15 HIS N    1 1 
       31 32299 2 1 15 HIS ND1  N   3.756  -6.305  -7.511 1.00 . B B . 15 HIS ND1  1 1 
       31 32300 2 1 15 HIS NE2  N   3.713  -6.234  -9.651 1.00 . B B . 15 HIS NE2  1 1 
       31 32301 2 1 15 HIS O    O   1.996  -3.819  -6.008 1.00 . B B . 15 HIS O    1 1 
       31 32302 2 1 16 GLU C    C  -0.197  -2.265  -4.022 1.00 . B B . 16 GLU C    1 1 
       31 32303 2 1 16 GLU CA   C  -0.557  -3.010  -5.303 1.00 . B B . 16 GLU CA   1 1 
       31 32304 2 1 16 GLU CB   C  -2.074  -3.004  -5.501 1.00 . B B . 16 GLU CB   1 1 
       31 32305 2 1 16 GLU CD   C  -4.044  -4.281  -6.434 1.00 . B B . 16 GLU CD   1 1 
       31 32306 2 1 16 GLU CG   C  -2.556  -4.008  -6.535 1.00 . B B . 16 GLU CG   1 1 
       31 32307 2 1 16 GLU H    H  -0.653  -5.098  -4.973 1.00 . B B . 16 GLU H    1 1 
       31 32308 2 1 16 GLU HA   H  -0.093  -2.513  -6.139 1.00 . B B . 16 GLU HA   1 1 
       31 32309 2 1 16 GLU HB2  H  -2.548  -3.235  -4.558 1.00 . B B . 16 GLU HB2  1 1 
       31 32310 2 1 16 GLU HB3  H  -2.381  -2.018  -5.816 1.00 . B B . 16 GLU HB3  1 1 
       31 32311 2 1 16 GLU HG2  H  -2.342  -3.621  -7.520 1.00 . B B . 16 GLU HG2  1 1 
       31 32312 2 1 16 GLU HG3  H  -2.024  -4.937  -6.391 1.00 . B B . 16 GLU HG3  1 1 
       31 32313 2 1 16 GLU N    N  -0.056  -4.376  -5.268 1.00 . B B . 16 GLU N    1 1 
       31 32314 2 1 16 GLU O    O   0.033  -1.057  -4.040 1.00 . B B . 16 GLU O    1 1 
       31 32315 2 1 16 GLU OE1  O  -4.792  -3.357  -6.048 1.00 . B B . 16 GLU OE1  1 1 
       31 32316 2 1 16 GLU OE2  O  -4.462  -5.416  -6.741 1.00 . B B . 16 GLU OE2  1 1 
       31 32317 2 1 17 ILE C    C   1.635  -1.916  -1.618 1.00 . B B . 17 ILE C    1 1 
       31 32318 2 1 17 ILE CA   C   0.194  -2.416  -1.623 1.00 . B B . 17 ILE CA   1 1 
       31 32319 2 1 17 ILE CB   C   0.018  -3.443  -0.485 1.00 . B B . 17 ILE CB   1 1 
       31 32320 2 1 17 ILE CD1  C  -1.396  -5.497   0.016 1.00 . B B . 17 ILE CD1  1 1 
       31 32321 2 1 17 ILE CG1  C  -1.357  -4.104  -0.573 1.00 . B B . 17 ILE CG1  1 1 
       31 32322 2 1 17 ILE CG2  C   0.203  -2.776   0.871 1.00 . B B . 17 ILE CG2  1 1 
       31 32323 2 1 17 ILE H    H  -0.328  -3.955  -2.971 1.00 . B B . 17 ILE H    1 1 
       31 32324 2 1 17 ILE HA   H  -0.476  -1.586  -1.439 1.00 . B B . 17 ILE HA   1 1 
       31 32325 2 1 17 ILE HB   H   0.780  -4.200  -0.593 1.00 . B B . 17 ILE HB   1 1 
       31 32326 2 1 17 ILE HD11 H  -2.176  -5.552   0.762 1.00 . B B . 17 ILE HD11 1 1 
       31 32327 2 1 17 ILE HD12 H  -0.443  -5.721   0.474 1.00 . B B . 17 ILE HD12 1 1 
       31 32328 2 1 17 ILE HD13 H  -1.597  -6.212  -0.766 1.00 . B B . 17 ILE HD13 1 1 
       31 32329 2 1 17 ILE HG12 H  -2.072  -3.502  -0.036 1.00 . B B . 17 ILE HG12 1 1 
       31 32330 2 1 17 ILE HG13 H  -1.654  -4.171  -1.608 1.00 . B B . 17 ILE HG13 1 1 
       31 32331 2 1 17 ILE HG21 H   0.545  -1.761   0.732 1.00 . B B . 17 ILE HG21 1 1 
       31 32332 2 1 17 ILE HG22 H   0.933  -3.326   1.446 1.00 . B B . 17 ILE HG22 1 1 
       31 32333 2 1 17 ILE HG23 H  -0.740  -2.769   1.401 1.00 . B B . 17 ILE HG23 1 1 
       31 32334 2 1 17 ILE N    N  -0.143  -2.998  -2.916 1.00 . B B . 17 ILE N    1 1 
       31 32335 2 1 17 ILE O    O   1.955  -0.903  -0.994 1.00 . B B . 17 ILE O    1 1 
       31 32336 2 1 18 ALA C    C   4.141  -1.150  -3.392 1.00 . B B . 18 ALA C    1 1 
       31 32337 2 1 18 ALA CA   C   3.910  -2.291  -2.408 1.00 . B B . 18 ALA CA   1 1 
       31 32338 2 1 18 ALA CB   C   4.728  -3.509  -2.811 1.00 . B B . 18 ALA CB   1 1 
       31 32339 2 1 18 ALA H    H   2.177  -3.438  -2.794 1.00 . B B . 18 ALA H    1 1 
       31 32340 2 1 18 ALA HA   H   4.237  -1.978  -1.427 1.00 . B B . 18 ALA HA   1 1 
       31 32341 2 1 18 ALA HB1  H   5.548  -3.201  -3.442 1.00 . B B . 18 ALA HB1  1 1 
       31 32342 2 1 18 ALA HB2  H   4.099  -4.202  -3.352 1.00 . B B . 18 ALA HB2  1 1 
       31 32343 2 1 18 ALA HB3  H   5.116  -3.992  -1.926 1.00 . B B . 18 ALA HB3  1 1 
       31 32344 2 1 18 ALA N    N   2.499  -2.643  -2.322 1.00 . B B . 18 ALA N    1 1 
       31 32345 2 1 18 ALA O    O   4.992  -0.288  -3.170 1.00 . B B . 18 ALA O    1 1 
       31 32346 2 1 19 ASP C    C   3.373   1.278  -4.881 1.00 . B B . 19 ASP C    1 1 
       31 32347 2 1 19 ASP CA   C   3.504  -0.109  -5.501 1.00 . B B . 19 ASP CA   1 1 
       31 32348 2 1 19 ASP CB   C   2.443  -0.298  -6.586 1.00 . B B . 19 ASP CB   1 1 
       31 32349 2 1 19 ASP CG   C   2.865  -1.304  -7.639 1.00 . B B . 19 ASP CG   1 1 
       31 32350 2 1 19 ASP H    H   2.718  -1.860  -4.607 1.00 . B B . 19 ASP H    1 1 
       31 32351 2 1 19 ASP HA   H   4.483  -0.200  -5.948 1.00 . B B . 19 ASP HA   1 1 
       31 32352 2 1 19 ASP HB2  H   1.528  -0.645  -6.130 1.00 . B B . 19 ASP HB2  1 1 
       31 32353 2 1 19 ASP HB3  H   2.261   0.650  -7.071 1.00 . B B . 19 ASP HB3  1 1 
       31 32354 2 1 19 ASP N    N   3.379  -1.148  -4.483 1.00 . B B . 19 ASP N    1 1 
       31 32355 2 1 19 ASP O    O   4.155   2.183  -5.181 1.00 . B B . 19 ASP O    1 1 
       31 32356 2 1 19 ASP OD1  O   4.050  -1.289  -8.033 1.00 . B B . 19 ASP OD1  1 1 
       31 32357 2 1 19 ASP OD2  O   2.010  -2.105  -8.071 1.00 . B B . 19 ASP OD2  1 1 
       31 32358 2 1 20 LEU C    C   3.298   3.049  -2.400 1.00 . B B . 20 LEU C    1 1 
       31 32359 2 1 20 LEU CA   C   2.151   2.714  -3.346 1.00 . B B . 20 LEU CA   1 1 
       31 32360 2 1 20 LEU CB   C   0.830   2.683  -2.576 1.00 . B B . 20 LEU CB   1 1 
       31 32361 2 1 20 LEU CD1  C  -1.659   2.436  -2.683 1.00 . B B . 20 LEU CD1  1 1 
       31 32362 2 1 20 LEU CD2  C  -0.316   2.326  -4.790 1.00 . B B . 20 LEU CD2  1 1 
       31 32363 2 1 20 LEU CG   C  -0.338   2.007  -3.301 1.00 . B B . 20 LEU CG   1 1 
       31 32364 2 1 20 LEU H    H   1.795   0.679  -3.811 1.00 . B B . 20 LEU H    1 1 
       31 32365 2 1 20 LEU HA   H   2.093   3.477  -4.104 1.00 . B B . 20 LEU HA   1 1 
       31 32366 2 1 20 LEU HB2  H   0.995   2.163  -1.644 1.00 . B B . 20 LEU HB2  1 1 
       31 32367 2 1 20 LEU HB3  H   0.544   3.701  -2.354 1.00 . B B . 20 LEU HB3  1 1 
       31 32368 2 1 20 LEU HD11 H  -1.881   1.805  -1.837 1.00 . B B . 20 LEU HD11 1 1 
       31 32369 2 1 20 LEU HD12 H  -2.446   2.345  -3.417 1.00 . B B . 20 LEU HD12 1 1 
       31 32370 2 1 20 LEU HD13 H  -1.588   3.463  -2.359 1.00 . B B . 20 LEU HD13 1 1 
       31 32371 2 1 20 LEU HD21 H   0.087   1.484  -5.332 1.00 . B B . 20 LEU HD21 1 1 
       31 32372 2 1 20 LEU HD22 H   0.302   3.195  -4.964 1.00 . B B . 20 LEU HD22 1 1 
       31 32373 2 1 20 LEU HD23 H  -1.322   2.526  -5.131 1.00 . B B . 20 LEU HD23 1 1 
       31 32374 2 1 20 LEU HG   H  -0.249   0.937  -3.185 1.00 . B B . 20 LEU HG   1 1 
       31 32375 2 1 20 LEU N    N   2.383   1.439  -4.012 1.00 . B B . 20 LEU N    1 1 
       31 32376 2 1 20 LEU O    O   3.857   4.145  -2.451 1.00 . B B . 20 LEU O    1 1 
       31 32377 2 1 21 GLN C    C   5.985   2.812  -1.257 1.00 . B B . 21 GLN C    1 1 
       31 32378 2 1 21 GLN CA   C   4.722   2.298  -0.570 1.00 . B B . 21 GLN CA   1 1 
       31 32379 2 1 21 GLN CB   C   5.023   0.989   0.164 1.00 . B B . 21 GLN CB   1 1 
       31 32380 2 1 21 GLN CD   C   6.560   0.331   2.059 1.00 . B B . 21 GLN CD   1 1 
       31 32381 2 1 21 GLN CG   C   5.379   1.181   1.629 1.00 . B B . 21 GLN CG   1 1 
       31 32382 2 1 21 GLN H    H   3.155   1.249  -1.538 1.00 . B B . 21 GLN H    1 1 
       31 32383 2 1 21 GLN HA   H   4.393   3.034   0.148 1.00 . B B . 21 GLN HA   1 1 
       31 32384 2 1 21 GLN HB2  H   4.154   0.351   0.108 1.00 . B B . 21 GLN HB2  1 1 
       31 32385 2 1 21 GLN HB3  H   5.851   0.499  -0.325 1.00 . B B . 21 GLN HB3  1 1 
       31 32386 2 1 21 GLN HE21 H   7.679   1.110   0.612 1.00 . B B . 21 GLN HE21 1 1 
       31 32387 2 1 21 GLN HE22 H   8.457  -0.064   1.612 1.00 . B B . 21 GLN HE22 1 1 
       31 32388 2 1 21 GLN HG2  H   5.625   2.220   1.794 1.00 . B B . 21 GLN HG2  1 1 
       31 32389 2 1 21 GLN HG3  H   4.524   0.914   2.233 1.00 . B B . 21 GLN HG3  1 1 
       31 32390 2 1 21 GLN N    N   3.642   2.101  -1.532 1.00 . B B . 21 GLN N    1 1 
       31 32391 2 1 21 GLN NE2  N   7.678   0.474   1.357 1.00 . B B . 21 GLN NE2  1 1 
       31 32392 2 1 21 GLN O    O   6.726   3.617  -0.692 1.00 . B B . 21 GLN O    1 1 
       31 32393 2 1 21 GLN OE1  O   6.468  -0.443   3.010 1.00 . B B . 21 GLN OE1  1 1 
       31 32394 2 1 22 ALA C    C   7.270   4.220  -3.671 1.00 . B B . 22 ALA C    1 1 
       31 32395 2 1 22 ALA CA   C   7.388   2.761  -3.243 1.00 . B B . 22 ALA CA   1 1 
       31 32396 2 1 22 ALA CB   C   7.568   1.865  -4.460 1.00 . B B . 22 ALA CB   1 1 
       31 32397 2 1 22 ALA H    H   5.589   1.709  -2.876 1.00 . B B . 22 ALA H    1 1 
       31 32398 2 1 22 ALA HA   H   8.258   2.652  -2.612 1.00 . B B . 22 ALA HA   1 1 
       31 32399 2 1 22 ALA HB1  H   7.176   0.882  -4.244 1.00 . B B . 22 ALA HB1  1 1 
       31 32400 2 1 22 ALA HB2  H   8.619   1.790  -4.699 1.00 . B B . 22 ALA HB2  1 1 
       31 32401 2 1 22 ALA HB3  H   7.038   2.289  -5.300 1.00 . B B . 22 ALA HB3  1 1 
       31 32402 2 1 22 ALA N    N   6.219   2.345  -2.478 1.00 . B B . 22 ALA N    1 1 
       31 32403 2 1 22 ALA O    O   8.265   4.941  -3.737 1.00 . B B . 22 ALA O    1 1 
       31 32404 2 1 23 LYS C    C   6.102   7.002  -3.257 1.00 . B B . 23 LYS C    1 1 
       31 32405 2 1 23 LYS CA   C   5.792   6.019  -4.381 1.00 . B B . 23 LYS CA   1 1 
       31 32406 2 1 23 LYS CB   C   4.336   6.177  -4.823 1.00 . B B . 23 LYS CB   1 1 
       31 32407 2 1 23 LYS CD   C   2.794   5.182  -6.541 1.00 . B B . 23 LYS CD   1 1 
       31 32408 2 1 23 LYS CE   C   1.706   6.157  -6.962 1.00 . B B . 23 LYS CE   1 1 
       31 32409 2 1 23 LYS CG   C   4.116   5.893  -6.301 1.00 . B B . 23 LYS CG   1 1 
       31 32410 2 1 23 LYS H    H   5.292   4.021  -3.887 1.00 . B B . 23 LYS H    1 1 
       31 32411 2 1 23 LYS HA   H   6.438   6.232  -5.218 1.00 . B B . 23 LYS HA   1 1 
       31 32412 2 1 23 LYS HB2  H   3.723   5.496  -4.251 1.00 . B B . 23 LYS HB2  1 1 
       31 32413 2 1 23 LYS HB3  H   4.019   7.189  -4.621 1.00 . B B . 23 LYS HB3  1 1 
       31 32414 2 1 23 LYS HD2  H   2.928   4.449  -7.322 1.00 . B B . 23 LYS HD2  1 1 
       31 32415 2 1 23 LYS HD3  H   2.490   4.689  -5.630 1.00 . B B . 23 LYS HD3  1 1 
       31 32416 2 1 23 LYS HE2  H   0.743   5.705  -6.773 1.00 . B B . 23 LYS HE2  1 1 
       31 32417 2 1 23 LYS HE3  H   1.800   7.058  -6.375 1.00 . B B . 23 LYS HE3  1 1 
       31 32418 2 1 23 LYS HG2  H   4.113   6.828  -6.840 1.00 . B B . 23 LYS HG2  1 1 
       31 32419 2 1 23 LYS HG3  H   4.921   5.270  -6.661 1.00 . B B . 23 LYS HG3  1 1 
       31 32420 2 1 23 LYS HZ1  H   1.539   7.503  -8.552 1.00 . B B . 23 LYS HZ1  1 1 
       31 32421 2 1 23 LYS HZ2  H   1.158   5.907  -8.963 1.00 . B B . 23 LYS HZ2  1 1 
       31 32422 2 1 23 LYS HZ3  H   2.774   6.360  -8.747 1.00 . B B . 23 LYS HZ3  1 1 
       31 32423 2 1 23 LYS N    N   6.045   4.645  -3.960 1.00 . B B . 23 LYS N    1 1 
       31 32424 2 1 23 LYS NZ   N   1.801   6.506  -8.406 1.00 . B B . 23 LYS NZ   1 1 
       31 32425 2 1 23 LYS O    O   6.538   8.126  -3.505 1.00 . B B . 23 LYS O    1 1 
       31 32426 2 1 24 ARG C    C   7.622   7.602  -0.623 1.00 . B B . 24 ARG C    1 1 
       31 32427 2 1 24 ARG CA   C   6.124   7.422  -0.859 1.00 . B B . 24 ARG CA   1 1 
       31 32428 2 1 24 ARG CB   C   5.470   6.822   0.386 1.00 . B B . 24 ARG CB   1 1 
       31 32429 2 1 24 ARG CD   C   3.950   7.384   2.308 1.00 . B B . 24 ARG CD   1 1 
       31 32430 2 1 24 ARG CG   C   4.212   7.554   0.820 1.00 . B B . 24 ARG CG   1 1 
       31 32431 2 1 24 ARG CZ   C   4.858   8.948   3.995 1.00 . B B . 24 ARG CZ   1 1 
       31 32432 2 1 24 ARG H    H   5.519   5.668  -1.883 1.00 . B B . 24 ARG H    1 1 
       31 32433 2 1 24 ARG HA   H   5.684   8.390  -1.054 1.00 . B B . 24 ARG HA   1 1 
       31 32434 2 1 24 ARG HB2  H   5.209   5.795   0.182 1.00 . B B . 24 ARG HB2  1 1 
       31 32435 2 1 24 ARG HB3  H   6.177   6.850   1.203 1.00 . B B . 24 ARG HB3  1 1 
       31 32436 2 1 24 ARG HD2  H   2.974   6.945   2.438 1.00 . B B . 24 ARG HD2  1 1 
       31 32437 2 1 24 ARG HD3  H   4.697   6.723   2.718 1.00 . B B . 24 ARG HD3  1 1 
       31 32438 2 1 24 ARG HE   H   3.338   9.342   2.763 1.00 . B B . 24 ARG HE   1 1 
       31 32439 2 1 24 ARG HG2  H   4.326   8.606   0.604 1.00 . B B . 24 ARG HG2  1 1 
       31 32440 2 1 24 ARG HG3  H   3.372   7.161   0.270 1.00 . B B . 24 ARG HG3  1 1 
       31 32441 2 1 24 ARG HH11 H   5.813   7.164   3.942 1.00 . B B . 24 ARG HH11 1 1 
       31 32442 2 1 24 ARG HH12 H   6.410   8.290   5.110 1.00 . B B . 24 ARG HH12 1 1 
       31 32443 2 1 24 ARG HH21 H   4.134  10.810   4.301 1.00 . B B . 24 ARG HH21 1 1 
       31 32444 2 1 24 ARG HH22 H   5.462  10.354   5.315 1.00 . B B . 24 ARG HH22 1 1 
       31 32445 2 1 24 ARG N    N   5.871   6.574  -2.020 1.00 . B B . 24 ARG N    1 1 
       31 32446 2 1 24 ARG NE   N   3.993   8.660   3.022 1.00 . B B . 24 ARG NE   1 1 
       31 32447 2 1 24 ARG NH1  N   5.768   8.060   4.379 1.00 . B B . 24 ARG NH1  1 1 
       31 32448 2 1 24 ARG NH2  N   4.814  10.134   4.585 1.00 . B B . 24 ARG NH2  1 1 
       31 32449 2 1 24 ARG O    O   8.089   8.711  -0.365 1.00 . B B . 24 ARG O    1 1 
       31 32450 2 1 25 THR C    C  10.489   7.438  -1.526 1.00 . B B . 25 THR C    1 1 
       31 32451 2 1 25 THR CA   C   9.810   6.542  -0.500 1.00 . B B . 25 THR CA   1 1 
       31 32452 2 1 25 THR CB   C  10.395   5.133  -0.585 1.00 . B B . 25 THR CB   1 1 
       31 32453 2 1 25 THR CG2  C  11.487   4.877   0.429 1.00 . B B . 25 THR CG2  1 1 
       31 32454 2 1 25 THR H    H   7.937   5.650  -0.917 1.00 . B B . 25 THR H    1 1 
       31 32455 2 1 25 THR HA   H   9.993   6.939   0.486 1.00 . B B . 25 THR HA   1 1 
       31 32456 2 1 25 THR HB   H  10.816   4.995  -1.568 1.00 . B B . 25 THR HB   1 1 
       31 32457 2 1 25 THR HG1  H   8.948   4.313   0.451 1.00 . B B . 25 THR HG1  1 1 
       31 32458 2 1 25 THR HG21 H  12.425   5.257   0.050 1.00 . B B . 25 THR HG21 1 1 
       31 32459 2 1 25 THR HG22 H  11.574   3.815   0.604 1.00 . B B . 25 THR HG22 1 1 
       31 32460 2 1 25 THR HG23 H  11.245   5.376   1.355 1.00 . B B . 25 THR HG23 1 1 
       31 32461 2 1 25 THR N    N   8.367   6.505  -0.710 1.00 . B B . 25 THR N    1 1 
       31 32462 2 1 25 THR O    O  11.209   8.371  -1.170 1.00 . B B . 25 THR O    1 1 
       31 32463 2 1 25 THR OG1  O   9.387   4.156  -0.389 1.00 . B B . 25 THR OG1  1 1 
       31 32464 2 1 26 ARG C    C  10.627   9.419  -3.645 1.00 . B B . 26 ARG C    1 1 
       31 32465 2 1 26 ARG CA   C  10.852   7.931  -3.883 1.00 . B B . 26 ARG CA   1 1 
       31 32466 2 1 26 ARG CB   C  10.261   7.513  -5.232 1.00 . B B . 26 ARG CB   1 1 
       31 32467 2 1 26 ARG CD   C   8.269   7.472  -6.762 1.00 . B B . 26 ARG CD   1 1 
       31 32468 2 1 26 ARG CG   C   8.779   7.819  -5.373 1.00 . B B . 26 ARG CG   1 1 
       31 32469 2 1 26 ARG CZ   C   8.444   9.653  -7.893 1.00 . B B . 26 ARG CZ   1 1 
       31 32470 2 1 26 ARG H    H   9.674   6.393  -3.024 1.00 . B B . 26 ARG H    1 1 
       31 32471 2 1 26 ARG HA   H  11.913   7.736  -3.887 1.00 . B B . 26 ARG HA   1 1 
       31 32472 2 1 26 ARG HB2  H  10.789   8.031  -6.019 1.00 . B B . 26 ARG HB2  1 1 
       31 32473 2 1 26 ARG HB3  H  10.400   6.449  -5.356 1.00 . B B . 26 ARG HB3  1 1 
       31 32474 2 1 26 ARG HD2  H   8.570   6.462  -7.000 1.00 . B B . 26 ARG HD2  1 1 
       31 32475 2 1 26 ARG HD3  H   7.191   7.534  -6.762 1.00 . B B . 26 ARG HD3  1 1 
       31 32476 2 1 26 ARG HE   H   9.450   8.011  -8.414 1.00 . B B . 26 ARG HE   1 1 
       31 32477 2 1 26 ARG HG2  H   8.231   7.241  -4.645 1.00 . B B . 26 ARG HG2  1 1 
       31 32478 2 1 26 ARG HG3  H   8.620   8.872  -5.195 1.00 . B B . 26 ARG HG3  1 1 
       31 32479 2 1 26 ARG HH11 H   7.158   9.620  -6.332 1.00 . B B . 26 ARG HH11 1 1 
       31 32480 2 1 26 ARG HH12 H   7.300  11.143  -7.143 1.00 . B B . 26 ARG HH12 1 1 
       31 32481 2 1 26 ARG HH21 H   9.640  10.014  -9.482 1.00 . B B . 26 ARG HH21 1 1 
       31 32482 2 1 26 ARG HH22 H   8.709  11.367  -8.932 1.00 . B B . 26 ARG HH22 1 1 
       31 32483 2 1 26 ARG N    N  10.258   7.149  -2.803 1.00 . B B . 26 ARG N    1 1 
       31 32484 2 1 26 ARG NE   N   8.797   8.375  -7.781 1.00 . B B . 26 ARG NE   1 1 
       31 32485 2 1 26 ARG NH1  N   7.562  10.182  -7.053 1.00 . B B . 26 ARG NH1  1 1 
       31 32486 2 1 26 ARG NH2  N   8.974  10.406  -8.847 1.00 . B B . 26 ARG NH2  1 1 
       31 32487 2 1 26 ARG O    O  11.531  10.237  -3.834 1.00 . B B . 26 ARG O    1 1 
       31 32488 2 1 27 LEU C    C   9.926  11.660  -1.768 1.00 . B B . 27 LEU C    1 1 
       31 32489 2 1 27 LEU CA   C   9.083  11.146  -2.927 1.00 . B B . 27 LEU CA   1 1 
       31 32490 2 1 27 LEU CB   C   7.595  11.282  -2.600 1.00 . B B . 27 LEU CB   1 1 
       31 32491 2 1 27 LEU CD1  C   5.229  11.533  -3.384 1.00 . B B . 27 LEU CD1  1 1 
       31 32492 2 1 27 LEU CD2  C   7.036  12.917  -4.417 1.00 . B B . 27 LEU CD2  1 1 
       31 32493 2 1 27 LEU CG   C   6.691  11.571  -3.799 1.00 . B B . 27 LEU CG   1 1 
       31 32494 2 1 27 LEU H    H   8.748   9.062  -3.066 1.00 . B B . 27 LEU H    1 1 
       31 32495 2 1 27 LEU HA   H   9.307  11.729  -3.808 1.00 . B B . 27 LEU HA   1 1 
       31 32496 2 1 27 LEU HB2  H   7.264  10.364  -2.137 1.00 . B B . 27 LEU HB2  1 1 
       31 32497 2 1 27 LEU HB3  H   7.478  12.086  -1.888 1.00 . B B . 27 LEU HB3  1 1 
       31 32498 2 1 27 LEU HD11 H   5.109  10.861  -2.546 1.00 . B B . 27 LEU HD11 1 1 
       31 32499 2 1 27 LEU HD12 H   4.628  11.187  -4.212 1.00 . B B . 27 LEU HD12 1 1 
       31 32500 2 1 27 LEU HD13 H   4.910  12.524  -3.098 1.00 . B B . 27 LEU HD13 1 1 
       31 32501 2 1 27 LEU HD21 H   6.328  13.660  -4.082 1.00 . B B . 27 LEU HD21 1 1 
       31 32502 2 1 27 LEU HD22 H   6.994  12.840  -5.493 1.00 . B B . 27 LEU HD22 1 1 
       31 32503 2 1 27 LEU HD23 H   8.032  13.208  -4.115 1.00 . B B . 27 LEU HD23 1 1 
       31 32504 2 1 27 LEU HG   H   6.844  10.808  -4.549 1.00 . B B . 27 LEU HG   1 1 
       31 32505 2 1 27 LEU N    N   9.421   9.761  -3.211 1.00 . B B . 27 LEU N    1 1 
       31 32506 2 1 27 LEU O    O  10.390  12.800  -1.781 1.00 . B B . 27 LEU O    1 1 
       31 32507 2 1 28 VAL C    C  12.361  11.501  -0.044 1.00 . B B . 28 VAL C    1 1 
       31 32508 2 1 28 VAL CA   C  10.939  11.177   0.386 1.00 . B B . 28 VAL CA   1 1 
       31 32509 2 1 28 VAL CB   C  10.977  10.058   1.439 1.00 . B B . 28 VAL CB   1 1 
       31 32510 2 1 28 VAL CG1  C  11.695  10.529   2.696 1.00 . B B . 28 VAL CG1  1 1 
       31 32511 2 1 28 VAL CG2  C   9.569   9.580   1.766 1.00 . B B . 28 VAL CG2  1 1 
       31 32512 2 1 28 VAL H    H   9.754   9.900  -0.821 1.00 . B B . 28 VAL H    1 1 
       31 32513 2 1 28 VAL HA   H  10.498  12.055   0.832 1.00 . B B . 28 VAL HA   1 1 
       31 32514 2 1 28 VAL HB   H  11.530   9.230   1.026 1.00 . B B . 28 VAL HB   1 1 
       31 32515 2 1 28 VAL HG11 H  12.732  10.230   2.651 1.00 . B B . 28 VAL HG11 1 1 
       31 32516 2 1 28 VAL HG12 H  11.230  10.086   3.563 1.00 . B B . 28 VAL HG12 1 1 
       31 32517 2 1 28 VAL HG13 H  11.634  11.605   2.763 1.00 . B B . 28 VAL HG13 1 1 
       31 32518 2 1 28 VAL HG21 H   9.442   8.568   1.414 1.00 . B B . 28 VAL HG21 1 1 
       31 32519 2 1 28 VAL HG22 H   8.848  10.222   1.282 1.00 . B B . 28 VAL HG22 1 1 
       31 32520 2 1 28 VAL HG23 H   9.416   9.611   2.836 1.00 . B B . 28 VAL HG23 1 1 
       31 32521 2 1 28 VAL N    N  10.136  10.805  -0.770 1.00 . B B . 28 VAL N    1 1 
       31 32522 2 1 28 VAL O    O  12.954  12.478   0.414 1.00 . B B . 28 VAL O    1 1 
       31 32523 2 1 29 GLN C    C  14.381  12.307  -1.980 1.00 . B B . 29 GLN C    1 1 
       31 32524 2 1 29 GLN CA   C  14.245  10.886  -1.453 1.00 . B B . 29 GLN CA   1 1 
       31 32525 2 1 29 GLN CB   C  14.559   9.879  -2.561 1.00 . B B . 29 GLN CB   1 1 
       31 32526 2 1 29 GLN CD   C  14.520   7.356  -2.405 1.00 . B B . 29 GLN CD   1 1 
       31 32527 2 1 29 GLN CG   C  15.269   8.630  -2.063 1.00 . B B . 29 GLN CG   1 1 
       31 32528 2 1 29 GLN H    H  12.368   9.927  -1.276 1.00 . B B . 29 GLN H    1 1 
       31 32529 2 1 29 GLN HA   H  14.938  10.745  -0.636 1.00 . B B . 29 GLN HA   1 1 
       31 32530 2 1 29 GLN HB2  H  13.634   9.580  -3.031 1.00 . B B . 29 GLN HB2  1 1 
       31 32531 2 1 29 GLN HB3  H  15.189  10.356  -3.297 1.00 . B B . 29 GLN HB3  1 1 
       31 32532 2 1 29 GLN HE21 H  13.455   7.504  -0.733 1.00 . B B . 29 GLN HE21 1 1 
       31 32533 2 1 29 GLN HE22 H  13.099   6.140  -1.731 1.00 . B B . 29 GLN HE22 1 1 
       31 32534 2 1 29 GLN HG2  H  16.248   8.585  -2.514 1.00 . B B . 29 GLN HG2  1 1 
       31 32535 2 1 29 GLN HG3  H  15.371   8.694  -0.989 1.00 . B B . 29 GLN HG3  1 1 
       31 32536 2 1 29 GLN N    N  12.897  10.680  -0.942 1.00 . B B . 29 GLN N    1 1 
       31 32537 2 1 29 GLN NE2  N  13.598   6.959  -1.535 1.00 . B B . 29 GLN NE2  1 1 
       31 32538 2 1 29 GLN O    O  15.434  12.934  -1.854 1.00 . B B . 29 GLN O    1 1 
       31 32539 2 1 29 GLN OE1  O  14.767   6.736  -3.439 1.00 . B B . 29 GLN OE1  1 1 
       31 32540 2 1 30 GLN C    C  13.368  15.182  -1.952 1.00 . B B . 30 GLN C    1 1 
       31 32541 2 1 30 GLN CA   C  13.276  14.169  -3.087 1.00 . B B . 30 GLN CA   1 1 
       31 32542 2 1 30 GLN CB   C  12.005  14.408  -3.905 1.00 . B B . 30 GLN CB   1 1 
       31 32543 2 1 30 GLN CD   C  12.324  14.167  -6.399 1.00 . B B . 30 GLN CD   1 1 
       31 32544 2 1 30 GLN CG   C  11.879  13.496  -5.115 1.00 . B B . 30 GLN CG   1 1 
       31 32545 2 1 30 GLN H    H  12.483  12.264  -2.615 1.00 . B B . 30 GLN H    1 1 
       31 32546 2 1 30 GLN HA   H  14.137  14.286  -3.729 1.00 . B B . 30 GLN HA   1 1 
       31 32547 2 1 30 GLN HB2  H  11.147  14.250  -3.270 1.00 . B B . 30 GLN HB2  1 1 
       31 32548 2 1 30 GLN HB3  H  12.002  15.431  -4.252 1.00 . B B . 30 GLN HB3  1 1 
       31 32549 2 1 30 GLN HE21 H  10.596  15.143  -6.517 1.00 . B B . 30 GLN HE21 1 1 
       31 32550 2 1 30 GLN HE22 H  11.722  15.454  -7.790 1.00 . B B . 30 GLN HE22 1 1 
       31 32551 2 1 30 GLN HG2  H  12.489  12.620  -4.954 1.00 . B B . 30 GLN HG2  1 1 
       31 32552 2 1 30 GLN HG3  H  10.845  13.200  -5.219 1.00 . B B . 30 GLN HG3  1 1 
       31 32553 2 1 30 GLN N    N  13.295  12.814  -2.557 1.00 . B B . 30 GLN N    1 1 
       31 32554 2 1 30 GLN NE2  N  11.460  15.005  -6.959 1.00 . B B . 30 GLN NE2  1 1 
       31 32555 2 1 30 GLN O    O  13.931  16.264  -2.117 1.00 . B B . 30 GLN O    1 1 
       31 32556 2 1 30 GLN OE1  O  13.432  13.934  -6.883 1.00 . B B . 30 GLN OE1  1 1 
       31 32557 2 1 31 HIS C    C  13.175  14.922   1.644 1.00 . B B . 31 HIS C    1 1 
       31 32558 2 1 31 HIS CA   C  12.856  15.704   0.371 1.00 . B B . 31 HIS CA   1 1 
       31 32559 2 1 31 HIS CB   C  11.531  16.454   0.532 1.00 . B B . 31 HIS CB   1 1 
       31 32560 2 1 31 HIS CD2  C   9.533  15.471   1.864 1.00 . B B . 31 HIS CD2  1 1 
       31 32561 2 1 31 HIS CE1  C   8.874  13.995   0.392 1.00 . B B . 31 HIS CE1  1 1 
       31 32562 2 1 31 HIS CG   C  10.361  15.562   0.796 1.00 . B B . 31 HIS CG   1 1 
       31 32563 2 1 31 HIS H    H  12.389  13.938  -0.713 1.00 . B B . 31 HIS H    1 1 
       31 32564 2 1 31 HIS HA   H  13.641  16.424   0.204 1.00 . B B . 31 HIS HA   1 1 
       31 32565 2 1 31 HIS HB2  H  11.614  17.143   1.359 1.00 . B B . 31 HIS HB2  1 1 
       31 32566 2 1 31 HIS HB3  H  11.329  17.009  -0.372 1.00 . B B . 31 HIS HB3  1 1 
       31 32567 2 1 31 HIS HD1  H  10.326  14.434  -0.977 1.00 . B B . 31 HIS HD1  1 1 
       31 32568 2 1 31 HIS HD2  H   9.581  16.066   2.765 1.00 . B B . 31 HIS HD2  1 1 
       31 32569 2 1 31 HIS HE1  H   8.310  13.224  -0.106 1.00 . B B . 31 HIS HE1  1 1 
       31 32570 2 1 31 HIS HE2  H   8.031  14.068   2.250 1.00 . B B . 31 HIS HE2  1 1 
       31 32571 2 1 31 HIS N    N  12.819  14.821  -0.792 1.00 . B B . 31 HIS N    1 1 
       31 32572 2 1 31 HIS ND1  N   9.923  14.622  -0.104 1.00 . B B . 31 HIS ND1  1 1 
       31 32573 2 1 31 HIS NE2  N   8.618  14.488   1.589 1.00 . B B . 31 HIS NE2  1 1 
       31 32574 2 1 31 HIS O    O  12.278  14.572   2.411 1.00 . B B . 31 HIS O    1 1 
       31 32575 2 1 32 PRO C    C  14.718  14.695   4.358 1.00 . B B . 32 PRO C    1 1 
       31 32576 2 1 32 PRO CA   C  14.900  13.892   3.074 1.00 . B B . 32 PRO CA   1 1 
       31 32577 2 1 32 PRO CB   C  16.386  13.634   2.810 1.00 . B B . 32 PRO CB   1 1 
       31 32578 2 1 32 PRO CD   C  15.601  15.016   1.025 1.00 . B B . 32 PRO CD   1 1 
       31 32579 2 1 32 PRO CG   C  16.801  14.723   1.882 1.00 . B B . 32 PRO CG   1 1 
       31 32580 2 1 32 PRO HA   H  14.378  12.951   3.162 1.00 . B B . 32 PRO HA   1 1 
       31 32581 2 1 32 PRO HB2  H  16.932  13.678   3.741 1.00 . B B . 32 PRO HB2  1 1 
       31 32582 2 1 32 PRO HB3  H  16.510  12.662   2.357 1.00 . B B . 32 PRO HB3  1 1 
       31 32583 2 1 32 PRO HD2  H  15.562  16.067   0.778 1.00 . B B . 32 PRO HD2  1 1 
       31 32584 2 1 32 PRO HD3  H  15.622  14.416   0.128 1.00 . B B . 32 PRO HD3  1 1 
       31 32585 2 1 32 PRO HG2  H  17.082  15.599   2.447 1.00 . B B . 32 PRO HG2  1 1 
       31 32586 2 1 32 PRO HG3  H  17.625  14.389   1.269 1.00 . B B . 32 PRO HG3  1 1 
       31 32587 2 1 32 PRO N    N  14.465  14.636   1.887 1.00 . B B . 32 PRO N    1 1 
       31 32588 2 1 32 PRO O    O  14.059  15.734   4.364 1.00 . B B . 32 PRO O    1 1 
       31 32589 2 1 33 ARG C    C  13.756  14.972   7.191 1.00 . B B . 33 ARG C    1 1 
       31 32590 2 1 33 ARG CA   C  15.209  14.877   6.735 1.00 . B B . 33 ARG CA   1 1 
       31 32591 2 1 33 ARG CB   C  15.823  16.276   6.653 1.00 . B B . 33 ARG CB   1 1 
       31 32592 2 1 33 ARG CD   C  17.339  17.000   4.780 1.00 . B B . 33 ARG CD   1 1 
       31 32593 2 1 33 ARG CG   C  17.246  16.286   6.120 1.00 . B B . 33 ARG CG   1 1 
       31 32594 2 1 33 ARG CZ   C  19.725  17.560   4.530 1.00 . B B . 33 ARG CZ   1 1 
       31 32595 2 1 33 ARG H    H  15.819  13.372   5.376 1.00 . B B . 33 ARG H    1 1 
       31 32596 2 1 33 ARG HA   H  15.763  14.293   7.454 1.00 . B B . 33 ARG HA   1 1 
       31 32597 2 1 33 ARG HB2  H  15.212  16.887   6.005 1.00 . B B . 33 ARG HB2  1 1 
       31 32598 2 1 33 ARG HB3  H  15.828  16.711   7.642 1.00 . B B . 33 ARG HB3  1 1 
       31 32599 2 1 33 ARG HD2  H  16.596  16.585   4.114 1.00 . B B . 33 ARG HD2  1 1 
       31 32600 2 1 33 ARG HD3  H  17.138  18.050   4.932 1.00 . B B . 33 ARG HD3  1 1 
       31 32601 2 1 33 ARG HE   H  18.753  16.188   3.454 1.00 . B B . 33 ARG HE   1 1 
       31 32602 2 1 33 ARG HG2  H  17.883  16.792   6.829 1.00 . B B . 33 ARG HG2  1 1 
       31 32603 2 1 33 ARG HG3  H  17.581  15.266   5.997 1.00 . B B . 33 ARG HG3  1 1 
       31 32604 2 1 33 ARG HH11 H  18.760  18.622   5.955 1.00 . B B . 33 ARG HH11 1 1 
       31 32605 2 1 33 ARG HH12 H  20.440  18.997   5.760 1.00 . B B . 33 ARG HH12 1 1 
       31 32606 2 1 33 ARG HH21 H  20.961  16.680   3.196 1.00 . B B . 33 ARG HH21 1 1 
       31 32607 2 1 33 ARG HH22 H  21.690  17.894   4.193 1.00 . B B . 33 ARG HH22 1 1 
       31 32608 2 1 33 ARG N    N  15.307  14.205   5.444 1.00 . B B . 33 ARG N    1 1 
       31 32609 2 1 33 ARG NE   N  18.658  16.851   4.170 1.00 . B B . 33 ARG NE   1 1 
       31 32610 2 1 33 ARG NH1  N  19.634  18.468   5.494 1.00 . B B . 33 ARG NH1  1 1 
       31 32611 2 1 33 ARG NH2  N  20.888  17.362   3.924 1.00 . B B . 33 ARG NH2  1 1 
       31 32612 2 1 33 ARG O    O  12.894  14.337   6.549 1.00 . B B . 33 ARG O    1 1 
       32 32613 1 1  1 CYS C    C   9.891  19.238   4.783 1.00 . A A .  1 CYS C    1 1 
       32 32614 1 1  1 CYS CA   C  11.215  19.768   5.324 1.00 . A A .  1 CYS CA   1 1 
       32 32615 1 1  1 CYS CB   C  10.976  21.012   6.182 1.00 . A A .  1 CYS CB   1 1 
       32 32616 1 1  1 CYS HA   H  11.679  19.004   5.929 1.00 . A A .  1 CYS HA   1 1 
       32 32617 1 1  1 CYS HB2  H  11.791  21.703   6.036 1.00 . A A .  1 CYS HB2  1 1 
       32 32618 1 1  1 CYS HB3  H  10.053  21.481   5.872 1.00 . A A .  1 CYS HB3  1 1 
       32 32619 1 1  1 CYS HG   H  10.577  21.484   8.392 1.00 . A A .  1 CYS HG   1 1 
       32 32620 1 1  1 CYS N    N  12.142  20.127   4.219 1.00 . A A .  1 CYS N    1 1 
       32 32621 1 1  1 CYS O    O   9.442  18.156   5.163 1.00 . A A .  1 CYS O    1 1 
       32 32622 1 1  1 CYS SG   S  10.853  20.675   7.954 1.00 . A A .  1 CYS SG   1 1 
       32 32623 1 1  2 GLY C    C   6.954  20.689   3.393 1.00 . A A .  2 GLY C    1 1 
       32 32624 1 1  2 GLY CA   C   8.006  19.600   3.313 1.00 . A A .  2 GLY CA   1 1 
       32 32625 1 1  2 GLY H    H   9.678  20.860   3.629 1.00 . A A .  2 GLY H    1 1 
       32 32626 1 1  2 GLY HA2  H   8.164  19.346   2.275 1.00 . A A .  2 GLY HA2  1 1 
       32 32627 1 1  2 GLY HA3  H   7.645  18.727   3.835 1.00 . A A .  2 GLY HA3  1 1 
       32 32628 1 1  2 GLY N    N   9.272  20.007   3.894 1.00 . A A .  2 GLY N    1 1 
       32 32629 1 1  2 GLY O    O   7.262  21.870   3.244 1.00 . A A .  2 GLY O    1 1 
       32 32630 1 1  3 GLY C    C   4.605  22.205   2.540 1.00 . A A .  3 GLY C    1 1 
       32 32631 1 1  3 GLY CA   C   4.623  21.253   3.717 1.00 . A A .  3 GLY CA   1 1 
       32 32632 1 1  3 GLY H    H   5.517  19.337   3.734 1.00 . A A .  3 GLY H    1 1 
       32 32633 1 1  3 GLY HA2  H   3.683  20.721   3.752 1.00 . A A .  3 GLY HA2  1 1 
       32 32634 1 1  3 GLY HA3  H   4.736  21.824   4.627 1.00 . A A .  3 GLY HA3  1 1 
       32 32635 1 1  3 GLY N    N   5.705  20.290   3.627 1.00 . A A .  3 GLY N    1 1 
       32 32636 1 1  3 GLY O    O   4.248  23.374   2.680 1.00 . A A .  3 GLY O    1 1 
       32 32637 1 1  4 ASP C    C   4.130  21.945  -0.910 1.00 . A A .  4 ASP C    1 1 
       32 32638 1 1  4 ASP CA   C   5.047  22.513   0.169 1.00 . A A .  4 ASP CA   1 1 
       32 32639 1 1  4 ASP CB   C   6.484  22.596  -0.351 1.00 . A A .  4 ASP CB   1 1 
       32 32640 1 1  4 ASP CG   C   7.362  23.478   0.515 1.00 . A A .  4 ASP CG   1 1 
       32 32641 1 1  4 ASP H    H   5.285  20.763   1.329 1.00 . A A .  4 ASP H    1 1 
       32 32642 1 1  4 ASP HA   H   4.711  23.500   0.428 1.00 . A A .  4 ASP HA   1 1 
       32 32643 1 1  4 ASP HB2  H   6.911  21.601  -0.368 1.00 . A A .  4 ASP HB2  1 1 
       32 32644 1 1  4 ASP HB3  H   6.476  22.998  -1.353 1.00 . A A .  4 ASP HB3  1 1 
       32 32645 1 1  4 ASP N    N   5.004  21.701   1.376 1.00 . A A .  4 ASP N    1 1 
       32 32646 1 1  4 ASP O    O   2.983  22.369  -1.056 1.00 . A A .  4 ASP O    1 1 
       32 32647 1 1  4 ASP OD1  O   7.017  24.665   0.696 1.00 . A A .  4 ASP OD1  1 1 
       32 32648 1 1  4 ASP OD2  O   8.397  22.983   1.011 1.00 . A A .  4 ASP OD2  1 1 
       32 32649 1 1  5 ASN C    C   4.274  18.864  -2.797 1.00 . A A .  5 ASN C    1 1 
       32 32650 1 1  5 ASN CA   C   3.892  20.334  -2.724 1.00 . A A .  5 ASN CA   1 1 
       32 32651 1 1  5 ASN CB   C   4.166  21.017  -4.065 1.00 . A A .  5 ASN CB   1 1 
       32 32652 1 1  5 ASN CG   C   3.288  20.477  -5.178 1.00 . A A .  5 ASN CG   1 1 
       32 32653 1 1  5 ASN H    H   5.562  20.686  -1.482 1.00 . A A .  5 ASN H    1 1 
       32 32654 1 1  5 ASN HA   H   2.841  20.414  -2.489 1.00 . A A .  5 ASN HA   1 1 
       32 32655 1 1  5 ASN HB2  H   3.979  22.076  -3.967 1.00 . A A .  5 ASN HB2  1 1 
       32 32656 1 1  5 ASN HB3  H   5.199  20.861  -4.338 1.00 . A A .  5 ASN HB3  1 1 
       32 32657 1 1  5 ASN HD21 H   1.663  20.754  -4.065 1.00 . A A .  5 ASN HD21 1 1 
       32 32658 1 1  5 ASN HD22 H   1.392  20.093  -5.639 1.00 . A A .  5 ASN HD22 1 1 
       32 32659 1 1  5 ASN N    N   4.646  20.979  -1.658 1.00 . A A .  5 ASN N    1 1 
       32 32660 1 1  5 ASN ND2  N   1.983  20.438  -4.936 1.00 . A A .  5 ASN ND2  1 1 
       32 32661 1 1  5 ASN O    O   3.415  17.987  -2.887 1.00 . A A .  5 ASN O    1 1 
       32 32662 1 1  5 ASN OD1  O   3.778  20.101  -6.243 1.00 . A A .  5 ASN OD1  1 1 
       32 32663 1 1  6 ILE C    C   5.635  16.504  -1.515 1.00 . A A .  6 ILE C    1 1 
       32 32664 1 1  6 ILE CA   C   6.085  17.242  -2.762 1.00 . A A .  6 ILE CA   1 1 
       32 32665 1 1  6 ILE CB   C   7.626  17.201  -2.826 1.00 . A A .  6 ILE CB   1 1 
       32 32666 1 1  6 ILE CD1  C   9.642  18.226  -4.018 1.00 . A A .  6 ILE CD1  1 1 
       32 32667 1 1  6 ILE CG1  C   8.175  18.364  -3.663 1.00 . A A .  6 ILE CG1  1 1 
       32 32668 1 1  6 ILE CG2  C   8.085  15.868  -3.386 1.00 . A A .  6 ILE CG2  1 1 
       32 32669 1 1  6 ILE H    H   6.205  19.348  -2.643 1.00 . A A .  6 ILE H    1 1 
       32 32670 1 1  6 ILE HA   H   5.686  16.748  -3.634 1.00 . A A .  6 ILE HA   1 1 
       32 32671 1 1  6 ILE HB   H   8.005  17.281  -1.819 1.00 . A A .  6 ILE HB   1 1 
       32 32672 1 1  6 ILE HD11 H  10.045  19.196  -4.268 1.00 . A A .  6 ILE HD11 1 1 
       32 32673 1 1  6 ILE HD12 H   9.746  17.564  -4.866 1.00 . A A .  6 ILE HD12 1 1 
       32 32674 1 1  6 ILE HD13 H  10.179  17.819  -3.174 1.00 . A A .  6 ILE HD13 1 1 
       32 32675 1 1  6 ILE HG12 H   7.617  18.432  -4.584 1.00 . A A .  6 ILE HG12 1 1 
       32 32676 1 1  6 ILE HG13 H   8.056  19.283  -3.108 1.00 . A A .  6 ILE HG13 1 1 
       32 32677 1 1  6 ILE HG21 H   7.836  15.812  -4.435 1.00 . A A .  6 ILE HG21 1 1 
       32 32678 1 1  6 ILE HG22 H   7.589  15.070  -2.854 1.00 . A A .  6 ILE HG22 1 1 
       32 32679 1 1  6 ILE HG23 H   9.154  15.776  -3.263 1.00 . A A .  6 ILE HG23 1 1 
       32 32680 1 1  6 ILE N    N   5.575  18.604  -2.732 1.00 . A A .  6 ILE N    1 1 
       32 32681 1 1  6 ILE O    O   5.057  15.419  -1.586 1.00 . A A .  6 ILE O    1 1 
       32 32682 1 1  7 GLU C    C   4.040  16.266   0.986 1.00 . A A .  7 GLU C    1 1 
       32 32683 1 1  7 GLU CA   C   5.538  16.544   0.920 1.00 . A A .  7 GLU CA   1 1 
       32 32684 1 1  7 GLU CB   C   5.940  17.487   2.055 1.00 . A A .  7 GLU CB   1 1 
       32 32685 1 1  7 GLU CD   C   7.122  16.016   3.737 1.00 . A A .  7 GLU CD   1 1 
       32 32686 1 1  7 GLU CG   C   5.884  16.834   3.428 1.00 . A A .  7 GLU CG   1 1 
       32 32687 1 1  7 GLU H    H   6.371  17.980  -0.397 1.00 . A A .  7 GLU H    1 1 
       32 32688 1 1  7 GLU HA   H   6.070  15.611   1.033 1.00 . A A .  7 GLU HA   1 1 
       32 32689 1 1  7 GLU HB2  H   6.950  17.831   1.882 1.00 . A A .  7 GLU HB2  1 1 
       32 32690 1 1  7 GLU HB3  H   5.275  18.341   2.054 1.00 . A A .  7 GLU HB3  1 1 
       32 32691 1 1  7 GLU HG2  H   5.786  17.603   4.178 1.00 . A A .  7 GLU HG2  1 1 
       32 32692 1 1  7 GLU HG3  H   5.022  16.183   3.468 1.00 . A A .  7 GLU HG3  1 1 
       32 32693 1 1  7 GLU N    N   5.908  17.115  -0.370 1.00 . A A .  7 GLU N    1 1 
       32 32694 1 1  7 GLU O    O   3.604  15.308   1.624 1.00 . A A .  7 GLU O    1 1 
       32 32695 1 1  7 GLU OE1  O   8.236  16.576   3.669 1.00 . A A .  7 GLU OE1  1 1 
       32 32696 1 1  7 GLU OE2  O   6.978  14.815   4.049 1.00 . A A .  7 GLU OE2  1 1 
       32 32697 1 1  8 GLN C    C   1.397  15.850  -0.665 1.00 . A A .  8 GLN C    1 1 
       32 32698 1 1  8 GLN CA   C   1.808  16.950   0.306 1.00 . A A .  8 GLN CA   1 1 
       32 32699 1 1  8 GLN CB   C   1.134  18.267  -0.080 1.00 . A A .  8 GLN CB   1 1 
       32 32700 1 1  8 GLN CD   C  -1.078  19.365  -0.606 1.00 . A A .  8 GLN CD   1 1 
       32 32701 1 1  8 GLN CG   C  -0.364  18.282   0.177 1.00 . A A .  8 GLN CG   1 1 
       32 32702 1 1  8 GLN H    H   3.663  17.853  -0.169 1.00 . A A .  8 GLN H    1 1 
       32 32703 1 1  8 GLN HA   H   1.495  16.672   1.301 1.00 . A A .  8 GLN HA   1 1 
       32 32704 1 1  8 GLN HB2  H   1.584  19.068   0.489 1.00 . A A .  8 GLN HB2  1 1 
       32 32705 1 1  8 GLN HB3  H   1.300  18.448  -1.131 1.00 . A A .  8 GLN HB3  1 1 
       32 32706 1 1  8 GLN HE21 H  -0.336  18.657  -2.310 1.00 . A A .  8 GLN HE21 1 1 
       32 32707 1 1  8 GLN HE22 H  -1.357  20.043  -2.455 1.00 . A A .  8 GLN HE22 1 1 
       32 32708 1 1  8 GLN HG2  H  -0.774  17.325  -0.107 1.00 . A A .  8 GLN HG2  1 1 
       32 32709 1 1  8 GLN HG3  H  -0.534  18.449   1.231 1.00 . A A .  8 GLN HG3  1 1 
       32 32710 1 1  8 GLN N    N   3.258  17.108   0.322 1.00 . A A .  8 GLN N    1 1 
       32 32711 1 1  8 GLN NE2  N  -0.907  19.355  -1.924 1.00 . A A .  8 GLN NE2  1 1 
       32 32712 1 1  8 GLN O    O   0.451  15.104  -0.412 1.00 . A A .  8 GLN O    1 1 
       32 32713 1 1  8 GLN OE1  O  -1.777  20.203  -0.036 1.00 . A A .  8 GLN OE1  1 1 
       32 32714 1 1  9 LYS C    C   1.959  13.343  -2.203 1.00 . A A .  9 LYS C    1 1 
       32 32715 1 1  9 LYS CA   C   1.831  14.745  -2.788 1.00 . A A .  9 LYS CA   1 1 
       32 32716 1 1  9 LYS CB   C   2.776  14.903  -3.980 1.00 . A A .  9 LYS CB   1 1 
       32 32717 1 1  9 LYS CD   C   2.112  15.833  -6.225 1.00 . A A .  9 LYS CD   1 1 
       32 32718 1 1  9 LYS CE   C   3.121  15.696  -7.356 1.00 . A A .  9 LYS CE   1 1 
       32 32719 1 1  9 LYS CG   C   2.118  14.610  -5.321 1.00 . A A .  9 LYS CG   1 1 
       32 32720 1 1  9 LYS H    H   2.860  16.378  -1.920 1.00 . A A .  9 LYS H    1 1 
       32 32721 1 1  9 LYS HA   H   0.816  14.890  -3.121 1.00 . A A .  9 LYS HA   1 1 
       32 32722 1 1  9 LYS HB2  H   3.148  15.917  -3.998 1.00 . A A .  9 LYS HB2  1 1 
       32 32723 1 1  9 LYS HB3  H   3.608  14.226  -3.857 1.00 . A A .  9 LYS HB3  1 1 
       32 32724 1 1  9 LYS HD2  H   1.127  15.950  -6.650 1.00 . A A .  9 LYS HD2  1 1 
       32 32725 1 1  9 LYS HD3  H   2.359  16.706  -5.638 1.00 . A A .  9 LYS HD3  1 1 
       32 32726 1 1  9 LYS HE2  H   4.040  16.179  -7.061 1.00 . A A .  9 LYS HE2  1 1 
       32 32727 1 1  9 LYS HE3  H   3.305  14.647  -7.531 1.00 . A A .  9 LYS HE3  1 1 
       32 32728 1 1  9 LYS HG2  H   2.661  13.815  -5.810 1.00 . A A .  9 LYS HG2  1 1 
       32 32729 1 1  9 LYS HG3  H   1.098  14.297  -5.148 1.00 . A A .  9 LYS HG3  1 1 
       32 32730 1 1  9 LYS HZ1  H   2.682  17.356  -8.546 1.00 . A A .  9 LYS HZ1  1 1 
       32 32731 1 1  9 LYS HZ2  H   1.643  16.044  -8.790 1.00 . A A .  9 LYS HZ2  1 1 
       32 32732 1 1  9 LYS HZ3  H   3.212  16.007  -9.420 1.00 . A A .  9 LYS HZ3  1 1 
       32 32733 1 1  9 LYS N    N   2.117  15.755  -1.777 1.00 . A A .  9 LYS N    1 1 
       32 32734 1 1  9 LYS NZ   N   2.630  16.319  -8.616 1.00 . A A .  9 LYS NZ   1 1 
       32 32735 1 1  9 LYS O    O   1.158  12.457  -2.505 1.00 . A A .  9 LYS O    1 1 
       32 32736 1 1 10 ILE C    C   2.118  11.533   0.281 1.00 . A A . 10 ILE C    1 1 
       32 32737 1 1 10 ILE CA   C   3.197  11.850  -0.744 1.00 . A A . 10 ILE CA   1 1 
       32 32738 1 1 10 ILE CB   C   4.569  11.761  -0.058 1.00 . A A . 10 ILE CB   1 1 
       32 32739 1 1 10 ILE CD1  C   6.029  12.821   1.733 1.00 . A A . 10 ILE CD1  1 1 
       32 32740 1 1 10 ILE CG1  C   4.816  12.972   0.843 1.00 . A A . 10 ILE CG1  1 1 
       32 32741 1 1 10 ILE CG2  C   5.676  11.628  -1.093 1.00 . A A . 10 ILE CG2  1 1 
       32 32742 1 1 10 ILE H    H   3.576  13.890  -1.163 1.00 . A A . 10 ILE H    1 1 
       32 32743 1 1 10 ILE HA   H   3.164  11.101  -1.524 1.00 . A A . 10 ILE HA   1 1 
       32 32744 1 1 10 ILE HB   H   4.570  10.871   0.548 1.00 . A A . 10 ILE HB   1 1 
       32 32745 1 1 10 ILE HD11 H   6.886  12.549   1.132 1.00 . A A . 10 ILE HD11 1 1 
       32 32746 1 1 10 ILE HD12 H   5.845  12.049   2.466 1.00 . A A . 10 ILE HD12 1 1 
       32 32747 1 1 10 ILE HD13 H   6.225  13.756   2.236 1.00 . A A . 10 ILE HD13 1 1 
       32 32748 1 1 10 ILE HG12 H   4.963  13.849   0.230 1.00 . A A . 10 ILE HG12 1 1 
       32 32749 1 1 10 ILE HG13 H   3.957  13.119   1.478 1.00 . A A . 10 ILE HG13 1 1 
       32 32750 1 1 10 ILE HG21 H   6.529  11.141  -0.647 1.00 . A A . 10 ILE HG21 1 1 
       32 32751 1 1 10 ILE HG22 H   5.961  12.609  -1.442 1.00 . A A . 10 ILE HG22 1 1 
       32 32752 1 1 10 ILE HG23 H   5.319  11.039  -1.925 1.00 . A A . 10 ILE HG23 1 1 
       32 32753 1 1 10 ILE N    N   2.971  13.147  -1.366 1.00 . A A . 10 ILE N    1 1 
       32 32754 1 1 10 ILE O    O   1.621  10.410   0.337 1.00 . A A . 10 ILE O    1 1 
       32 32755 1 1 11 ASP C    C  -0.514  11.692   1.484 1.00 . A A . 11 ASP C    1 1 
       32 32756 1 1 11 ASP CA   C   0.721  12.332   2.106 1.00 . A A . 11 ASP CA   1 1 
       32 32757 1 1 11 ASP CB   C   0.350  13.669   2.752 1.00 . A A . 11 ASP CB   1 1 
       32 32758 1 1 11 ASP CG   C   1.243  14.008   3.930 1.00 . A A . 11 ASP CG   1 1 
       32 32759 1 1 11 ASP H    H   2.175  13.402   0.997 1.00 . A A . 11 ASP H    1 1 
       32 32760 1 1 11 ASP HA   H   1.115  11.669   2.861 1.00 . A A . 11 ASP HA   1 1 
       32 32761 1 1 11 ASP HB2  H   0.442  14.455   2.018 1.00 . A A . 11 ASP HB2  1 1 
       32 32762 1 1 11 ASP HB3  H  -0.672  13.623   3.099 1.00 . A A . 11 ASP HB3  1 1 
       32 32763 1 1 11 ASP N    N   1.751  12.524   1.089 1.00 . A A . 11 ASP N    1 1 
       32 32764 1 1 11 ASP O    O  -1.199  10.880   2.110 1.00 . A A . 11 ASP O    1 1 
       32 32765 1 1 11 ASP OD1  O   2.477  14.057   3.745 1.00 . A A . 11 ASP OD1  1 1 
       32 32766 1 1 11 ASP OD2  O   0.708  14.221   5.038 1.00 . A A . 11 ASP OD2  1 1 
       32 32767 1 1 12 ASP C    C  -1.669  10.021  -0.749 1.00 . A A . 12 ASP C    1 1 
       32 32768 1 1 12 ASP CA   C  -1.904  11.499  -0.497 1.00 . A A . 12 ASP CA   1 1 
       32 32769 1 1 12 ASP CB   C  -2.101  12.238  -1.821 1.00 . A A . 12 ASP CB   1 1 
       32 32770 1 1 12 ASP CG   C  -3.564  12.443  -2.157 1.00 . A A . 12 ASP CG   1 1 
       32 32771 1 1 12 ASP H    H  -0.168  12.681  -0.217 1.00 . A A . 12 ASP H    1 1 
       32 32772 1 1 12 ASP HA   H  -2.786  11.618   0.114 1.00 . A A . 12 ASP HA   1 1 
       32 32773 1 1 12 ASP HB2  H  -1.626  13.207  -1.761 1.00 . A A . 12 ASP HB2  1 1 
       32 32774 1 1 12 ASP HB3  H  -1.643  11.668  -2.617 1.00 . A A . 12 ASP HB3  1 1 
       32 32775 1 1 12 ASP N    N  -0.771  12.048   0.232 1.00 . A A . 12 ASP N    1 1 
       32 32776 1 1 12 ASP O    O  -2.540   9.183  -0.505 1.00 . A A . 12 ASP O    1 1 
       32 32777 1 1 12 ASP OD1  O  -4.218  11.467  -2.583 1.00 . A A . 12 ASP OD1  1 1 
       32 32778 1 1 12 ASP OD2  O  -4.058  13.579  -1.995 1.00 . A A . 12 ASP OD2  1 1 
       32 32779 1 1 13 ILE C    C  -0.164   7.509  -0.207 1.00 . A A . 13 ILE C    1 1 
       32 32780 1 1 13 ILE CA   C  -0.094   8.330  -1.486 1.00 . A A . 13 ILE CA   1 1 
       32 32781 1 1 13 ILE CB   C   1.327   8.237  -2.072 1.00 . A A . 13 ILE CB   1 1 
       32 32782 1 1 13 ILE CD1  C   2.818   9.097  -3.949 1.00 . A A . 13 ILE CD1  1 1 
       32 32783 1 1 13 ILE CG1  C   1.466   9.172  -3.274 1.00 . A A . 13 ILE CG1  1 1 
       32 32784 1 1 13 ILE CG2  C   1.650   6.801  -2.465 1.00 . A A . 13 ILE CG2  1 1 
       32 32785 1 1 13 ILE H    H   0.185  10.421  -1.376 1.00 . A A . 13 ILE H    1 1 
       32 32786 1 1 13 ILE HA   H  -0.791   7.924  -2.206 1.00 . A A . 13 ILE HA   1 1 
       32 32787 1 1 13 ILE HB   H   2.026   8.542  -1.309 1.00 . A A . 13 ILE HB   1 1 
       32 32788 1 1 13 ILE HD11 H   3.350   8.228  -3.592 1.00 . A A . 13 ILE HD11 1 1 
       32 32789 1 1 13 ILE HD12 H   3.383   9.986  -3.720 1.00 . A A . 13 ILE HD12 1 1 
       32 32790 1 1 13 ILE HD13 H   2.682   9.021  -5.018 1.00 . A A . 13 ILE HD13 1 1 
       32 32791 1 1 13 ILE HG12 H   0.715   8.920  -4.007 1.00 . A A . 13 ILE HG12 1 1 
       32 32792 1 1 13 ILE HG13 H   1.315  10.190  -2.947 1.00 . A A . 13 ILE HG13 1 1 
       32 32793 1 1 13 ILE HG21 H   2.620   6.532  -2.076 1.00 . A A . 13 ILE HG21 1 1 
       32 32794 1 1 13 ILE HG22 H   1.657   6.715  -3.542 1.00 . A A . 13 ILE HG22 1 1 
       32 32795 1 1 13 ILE HG23 H   0.901   6.139  -2.057 1.00 . A A . 13 ILE HG23 1 1 
       32 32796 1 1 13 ILE N    N  -0.469   9.707  -1.220 1.00 . A A . 13 ILE N    1 1 
       32 32797 1 1 13 ILE O    O  -0.725   6.420  -0.193 1.00 . A A . 13 ILE O    1 1 
       32 32798 1 1 14 ASP C    C  -1.001   6.867   2.514 1.00 . A A . 14 ASP C    1 1 
       32 32799 1 1 14 ASP CA   C   0.396   7.367   2.165 1.00 . A A . 14 ASP CA   1 1 
       32 32800 1 1 14 ASP CB   C   0.900   8.307   3.260 1.00 . A A . 14 ASP CB   1 1 
       32 32801 1 1 14 ASP CG   C   1.746   7.589   4.294 1.00 . A A . 14 ASP CG   1 1 
       32 32802 1 1 14 ASP H    H   0.826   8.926   0.800 1.00 . A A . 14 ASP H    1 1 
       32 32803 1 1 14 ASP HA   H   1.061   6.519   2.096 1.00 . A A . 14 ASP HA   1 1 
       32 32804 1 1 14 ASP HB2  H   1.500   9.085   2.811 1.00 . A A . 14 ASP HB2  1 1 
       32 32805 1 1 14 ASP HB3  H   0.054   8.754   3.761 1.00 . A A . 14 ASP HB3  1 1 
       32 32806 1 1 14 ASP N    N   0.401   8.047   0.872 1.00 . A A . 14 ASP N    1 1 
       32 32807 1 1 14 ASP O    O  -1.157   5.824   3.151 1.00 . A A . 14 ASP O    1 1 
       32 32808 1 1 14 ASP OD1  O   2.487   6.659   3.913 1.00 . A A . 14 ASP OD1  1 1 
       32 32809 1 1 14 ASP OD2  O   1.667   7.958   5.486 1.00 . A A . 14 ASP OD2  1 1 
       32 32810 1 1 15 HIS C    C  -3.807   6.079   1.443 1.00 . A A . 15 HIS C    1 1 
       32 32811 1 1 15 HIS CA   C  -3.395   7.234   2.345 1.00 . A A . 15 HIS CA   1 1 
       32 32812 1 1 15 HIS CB   C  -4.323   8.428   2.118 1.00 . A A . 15 HIS CB   1 1 
       32 32813 1 1 15 HIS CD2  C  -6.647   9.204   2.971 1.00 . A A . 15 HIS CD2  1 1 
       32 32814 1 1 15 HIS CE1  C  -7.183   7.411   4.113 1.00 . A A . 15 HIS CE1  1 1 
       32 32815 1 1 15 HIS CG   C  -5.623   8.325   2.853 1.00 . A A . 15 HIS CG   1 1 
       32 32816 1 1 15 HIS H    H  -1.829   8.427   1.572 1.00 . A A . 15 HIS H    1 1 
       32 32817 1 1 15 HIS HA   H  -3.468   6.919   3.376 1.00 . A A . 15 HIS HA   1 1 
       32 32818 1 1 15 HIS HB2  H  -3.826   9.329   2.447 1.00 . A A . 15 HIS HB2  1 1 
       32 32819 1 1 15 HIS HB3  H  -4.539   8.508   1.063 1.00 . A A . 15 HIS HB3  1 1 
       32 32820 1 1 15 HIS HD1  H  -5.457   6.398   3.689 1.00 . A A . 15 HIS HD1  1 1 
       32 32821 1 1 15 HIS HD2  H  -6.700  10.189   2.528 1.00 . A A . 15 HIS HD2  1 1 
       32 32822 1 1 15 HIS HE1  H  -7.723   6.711   4.734 1.00 . A A . 15 HIS HE1  1 1 
       32 32823 1 1 15 HIS HE2  H  -8.416   9.046   4.092 1.00 . A A . 15 HIS HE2  1 1 
       32 32824 1 1 15 HIS N    N  -2.014   7.611   2.085 1.00 . A A . 15 HIS N    1 1 
       32 32825 1 1 15 HIS ND1  N  -5.990   7.212   3.580 1.00 . A A . 15 HIS ND1  1 1 
       32 32826 1 1 15 HIS NE2  N  -7.602   8.612   3.759 1.00 . A A . 15 HIS NE2  1 1 
       32 32827 1 1 15 HIS O    O  -4.667   5.272   1.798 1.00 . A A . 15 HIS O    1 1 
       32 32828 1 1 16 GLU C    C  -2.677   3.697  -0.390 1.00 . A A . 16 GLU C    1 1 
       32 32829 1 1 16 GLU CA   C  -3.485   4.956  -0.687 1.00 . A A . 16 GLU CA   1 1 
       32 32830 1 1 16 GLU CB   C  -3.196   5.438  -2.110 1.00 . A A . 16 GLU CB   1 1 
       32 32831 1 1 16 GLU CD   C  -5.163   6.919  -2.678 1.00 . A A . 16 GLU CD   1 1 
       32 32832 1 1 16 GLU CG   C  -3.677   6.855  -2.380 1.00 . A A . 16 GLU CG   1 1 
       32 32833 1 1 16 GLU H    H  -2.507   6.683   0.044 1.00 . A A . 16 GLU H    1 1 
       32 32834 1 1 16 GLU HA   H  -4.534   4.726  -0.601 1.00 . A A . 16 GLU HA   1 1 
       32 32835 1 1 16 GLU HB2  H  -2.130   5.406  -2.279 1.00 . A A . 16 GLU HB2  1 1 
       32 32836 1 1 16 GLU HB3  H  -3.684   4.774  -2.809 1.00 . A A . 16 GLU HB3  1 1 
       32 32837 1 1 16 GLU HG2  H  -3.474   7.463  -1.510 1.00 . A A . 16 GLU HG2  1 1 
       32 32838 1 1 16 GLU HG3  H  -3.138   7.250  -3.228 1.00 . A A . 16 GLU HG3  1 1 
       32 32839 1 1 16 GLU N    N  -3.185   6.008   0.272 1.00 . A A . 16 GLU N    1 1 
       32 32840 1 1 16 GLU O    O  -3.157   2.581  -0.578 1.00 . A A . 16 GLU O    1 1 
       32 32841 1 1 16 GLU OE1  O  -5.965   6.813  -1.726 1.00 . A A . 16 GLU OE1  1 1 
       32 32842 1 1 16 GLU OE2  O  -5.525   7.076  -3.863 1.00 . A A . 16 GLU OE2  1 1 
       32 32843 1 1 17 ILE C    C  -1.145   1.948   1.551 1.00 . A A . 17 ILE C    1 1 
       32 32844 1 1 17 ILE CA   C  -0.569   2.774   0.409 1.00 . A A . 17 ILE CA   1 1 
       32 32845 1 1 17 ILE CB   C   0.835   3.267   0.809 1.00 . A A . 17 ILE CB   1 1 
       32 32846 1 1 17 ILE CD1  C   2.336   5.270   0.360 1.00 . A A . 17 ILE CD1  1 1 
       32 32847 1 1 17 ILE CG1  C   1.364   4.267  -0.219 1.00 . A A . 17 ILE CG1  1 1 
       32 32848 1 1 17 ILE CG2  C   1.792   2.093   0.950 1.00 . A A . 17 ILE CG2  1 1 
       32 32849 1 1 17 ILE H    H  -1.130   4.800   0.214 1.00 . A A . 17 ILE H    1 1 
       32 32850 1 1 17 ILE HA   H  -0.471   2.152  -0.471 1.00 . A A . 17 ILE HA   1 1 
       32 32851 1 1 17 ILE HB   H   0.760   3.755   1.770 1.00 . A A . 17 ILE HB   1 1 
       32 32852 1 1 17 ILE HD11 H   3.248   5.262  -0.217 1.00 . A A . 17 ILE HD11 1 1 
       32 32853 1 1 17 ILE HD12 H   2.555   5.009   1.385 1.00 . A A . 17 ILE HD12 1 1 
       32 32854 1 1 17 ILE HD13 H   1.898   6.256   0.325 1.00 . A A . 17 ILE HD13 1 1 
       32 32855 1 1 17 ILE HG12 H   1.874   3.729  -1.001 1.00 . A A . 17 ILE HG12 1 1 
       32 32856 1 1 17 ILE HG13 H   0.536   4.812  -0.645 1.00 . A A . 17 ILE HG13 1 1 
       32 32857 1 1 17 ILE HG21 H   1.892   1.833   1.994 1.00 . A A . 17 ILE HG21 1 1 
       32 32858 1 1 17 ILE HG22 H   2.760   2.367   0.553 1.00 . A A . 17 ILE HG22 1 1 
       32 32859 1 1 17 ILE HG23 H   1.405   1.246   0.403 1.00 . A A . 17 ILE HG23 1 1 
       32 32860 1 1 17 ILE N    N  -1.449   3.888   0.081 1.00 . A A . 17 ILE N    1 1 
       32 32861 1 1 17 ILE O    O  -0.949   0.734   1.617 1.00 . A A . 17 ILE O    1 1 
       32 32862 1 1 18 ALA C    C  -3.778   1.279   3.207 1.00 . A A . 18 ALA C    1 1 
       32 32863 1 1 18 ALA CA   C  -2.469   1.958   3.595 1.00 . A A . 18 ALA CA   1 1 
       32 32864 1 1 18 ALA CB   C  -2.703   2.960   4.716 1.00 . A A . 18 ALA CB   1 1 
       32 32865 1 1 18 ALA H    H  -1.977   3.586   2.339 1.00 . A A . 18 ALA H    1 1 
       32 32866 1 1 18 ALA HA   H  -1.779   1.208   3.954 1.00 . A A . 18 ALA HA   1 1 
       32 32867 1 1 18 ALA HB1  H  -1.876   2.926   5.408 1.00 . A A . 18 ALA HB1  1 1 
       32 32868 1 1 18 ALA HB2  H  -3.617   2.712   5.235 1.00 . A A . 18 ALA HB2  1 1 
       32 32869 1 1 18 ALA HB3  H  -2.784   3.953   4.299 1.00 . A A . 18 ALA HB3  1 1 
       32 32870 1 1 18 ALA N    N  -1.859   2.619   2.449 1.00 . A A . 18 ALA N    1 1 
       32 32871 1 1 18 ALA O    O  -4.091   0.192   3.690 1.00 . A A . 18 ALA O    1 1 
       32 32872 1 1 19 ASP C    C  -5.644  -0.034   1.336 1.00 . A A . 19 ASP C    1 1 
       32 32873 1 1 19 ASP CA   C  -5.816   1.384   1.876 1.00 . A A . 19 ASP CA   1 1 
       32 32874 1 1 19 ASP CB   C  -6.423   2.283   0.798 1.00 . A A . 19 ASP CB   1 1 
       32 32875 1 1 19 ASP CG   C  -7.918   2.464   0.972 1.00 . A A . 19 ASP CG   1 1 
       32 32876 1 1 19 ASP H    H  -4.236   2.791   1.977 1.00 . A A . 19 ASP H    1 1 
       32 32877 1 1 19 ASP HA   H  -6.482   1.353   2.725 1.00 . A A . 19 ASP HA   1 1 
       32 32878 1 1 19 ASP HB2  H  -5.955   3.255   0.844 1.00 . A A . 19 ASP HB2  1 1 
       32 32879 1 1 19 ASP HB3  H  -6.242   1.846  -0.173 1.00 . A A . 19 ASP HB3  1 1 
       32 32880 1 1 19 ASP N    N  -4.539   1.927   2.329 1.00 . A A . 19 ASP N    1 1 
       32 32881 1 1 19 ASP O    O  -6.446  -0.922   1.626 1.00 . A A . 19 ASP O    1 1 
       32 32882 1 1 19 ASP OD1  O  -8.571   1.538   1.497 1.00 . A A . 19 ASP OD1  1 1 
       32 32883 1 1 19 ASP OD2  O  -8.436   3.532   0.582 1.00 . A A . 19 ASP OD2  1 1 
       32 32884 1 1 20 LEU C    C  -3.860  -2.530   1.046 1.00 . A A . 20 LEU C    1 1 
       32 32885 1 1 20 LEU CA   C  -4.313  -1.547  -0.027 1.00 . A A . 20 LEU CA   1 1 
       32 32886 1 1 20 LEU CB   C  -3.245  -1.434  -1.115 1.00 . A A . 20 LEU CB   1 1 
       32 32887 1 1 20 LEU CD1  C  -2.445  -0.380  -3.240 1.00 . A A . 20 LEU CD1  1 1 
       32 32888 1 1 20 LEU CD2  C  -4.848  -0.180  -2.587 1.00 . A A . 20 LEU CD2  1 1 
       32 32889 1 1 20 LEU CG   C  -3.416  -0.257  -2.079 1.00 . A A . 20 LEU CG   1 1 
       32 32890 1 1 20 LEU H    H  -3.987   0.509   0.358 1.00 . A A . 20 LEU H    1 1 
       32 32891 1 1 20 LEU HA   H  -5.223  -1.914  -0.471 1.00 . A A . 20 LEU HA   1 1 
       32 32892 1 1 20 LEU HB2  H  -2.282  -1.340  -0.635 1.00 . A A . 20 LEU HB2  1 1 
       32 32893 1 1 20 LEU HB3  H  -3.252  -2.346  -1.694 1.00 . A A . 20 LEU HB3  1 1 
       32 32894 1 1 20 LEU HD11 H  -2.509  -1.373  -3.660 1.00 . A A . 20 LEU HD11 1 1 
       32 32895 1 1 20 LEU HD12 H  -1.441  -0.201  -2.888 1.00 . A A . 20 LEU HD12 1 1 
       32 32896 1 1 20 LEU HD13 H  -2.696   0.348  -3.998 1.00 . A A . 20 LEU HD13 1 1 
       32 32897 1 1 20 LEU HD21 H  -5.531  -0.229  -1.752 1.00 . A A . 20 LEU HD21 1 1 
       32 32898 1 1 20 LEU HD22 H  -5.038  -1.005  -3.257 1.00 . A A . 20 LEU HD22 1 1 
       32 32899 1 1 20 LEU HD23 H  -4.993   0.752  -3.115 1.00 . A A . 20 LEU HD23 1 1 
       32 32900 1 1 20 LEU HG   H  -3.196   0.661  -1.555 1.00 . A A . 20 LEU HG   1 1 
       32 32901 1 1 20 LEU N    N  -4.591  -0.238   0.551 1.00 . A A . 20 LEU N    1 1 
       32 32902 1 1 20 LEU O    O  -4.417  -3.619   1.181 1.00 . A A . 20 LEU O    1 1 
       32 32903 1 1 21 GLN C    C  -3.410  -3.470   3.800 1.00 . A A . 21 GLN C    1 1 
       32 32904 1 1 21 GLN CA   C  -2.304  -2.987   2.867 1.00 . A A . 21 GLN CA   1 1 
       32 32905 1 1 21 GLN CB   C  -1.244  -2.226   3.666 1.00 . A A . 21 GLN CB   1 1 
       32 32906 1 1 21 GLN CD   C  -0.624  -2.896   6.022 1.00 . A A . 21 GLN CD   1 1 
       32 32907 1 1 21 GLN CG   C  -0.383  -3.122   4.543 1.00 . A A . 21 GLN CG   1 1 
       32 32908 1 1 21 GLN H    H  -2.436  -1.262   1.646 1.00 . A A . 21 GLN H    1 1 
       32 32909 1 1 21 GLN HA   H  -1.843  -3.845   2.403 1.00 . A A . 21 GLN HA   1 1 
       32 32910 1 1 21 GLN HB2  H  -0.596  -1.704   2.976 1.00 . A A . 21 GLN HB2  1 1 
       32 32911 1 1 21 GLN HB3  H  -1.737  -1.504   4.299 1.00 . A A . 21 GLN HB3  1 1 
       32 32912 1 1 21 GLN HE21 H   0.087  -1.045   5.881 1.00 . A A . 21 GLN HE21 1 1 
       32 32913 1 1 21 GLN HE22 H  -0.435  -1.530   7.455 1.00 . A A . 21 GLN HE22 1 1 
       32 32914 1 1 21 GLN HG2  H  -0.608  -4.153   4.311 1.00 . A A . 21 GLN HG2  1 1 
       32 32915 1 1 21 GLN HG3  H   0.656  -2.924   4.327 1.00 . A A . 21 GLN HG3  1 1 
       32 32916 1 1 21 GLN N    N  -2.840  -2.140   1.806 1.00 . A A . 21 GLN N    1 1 
       32 32917 1 1 21 GLN NE2  N  -0.290  -1.703   6.501 1.00 . A A . 21 GLN NE2  1 1 
       32 32918 1 1 21 GLN O    O  -3.360  -4.588   4.312 1.00 . A A . 21 GLN O    1 1 
       32 32919 1 1 21 GLN OE1  O  -1.104  -3.783   6.728 1.00 . A A . 21 GLN OE1  1 1 
       32 32920 1 1 22 ALA C    C  -6.444  -3.985   4.226 1.00 . A A . 22 ALA C    1 1 
       32 32921 1 1 22 ALA CA   C  -5.527  -2.960   4.886 1.00 . A A . 22 ALA CA   1 1 
       32 32922 1 1 22 ALA CB   C  -6.309  -1.709   5.254 1.00 . A A . 22 ALA CB   1 1 
       32 32923 1 1 22 ALA H    H  -4.392  -1.742   3.578 1.00 . A A . 22 ALA H    1 1 
       32 32924 1 1 22 ALA HA   H  -5.125  -3.385   5.794 1.00 . A A . 22 ALA HA   1 1 
       32 32925 1 1 22 ALA HB1  H  -6.844  -1.876   6.177 1.00 . A A . 22 ALA HB1  1 1 
       32 32926 1 1 22 ALA HB2  H  -7.012  -1.479   4.467 1.00 . A A . 22 ALA HB2  1 1 
       32 32927 1 1 22 ALA HB3  H  -5.627  -0.881   5.379 1.00 . A A . 22 ALA HB3  1 1 
       32 32928 1 1 22 ALA N    N  -4.408  -2.619   4.015 1.00 . A A . 22 ALA N    1 1 
       32 32929 1 1 22 ALA O    O  -7.069  -4.800   4.905 1.00 . A A . 22 ALA O    1 1 
       32 32930 1 1 23 LYS C    C  -6.746  -6.254   2.104 1.00 . A A . 23 LYS C    1 1 
       32 32931 1 1 23 LYS CA   C  -7.363  -4.860   2.149 1.00 . A A . 23 LYS CA   1 1 
       32 32932 1 1 23 LYS CB   C  -7.582  -4.340   0.727 1.00 . A A . 23 LYS CB   1 1 
       32 32933 1 1 23 LYS CD   C  -8.323  -2.307  -0.549 1.00 . A A . 23 LYS CD   1 1 
       32 32934 1 1 23 LYS CE   C  -8.908  -0.919  -0.339 1.00 . A A . 23 LYS CE   1 1 
       32 32935 1 1 23 LYS CG   C  -8.596  -3.212   0.640 1.00 . A A . 23 LYS CG   1 1 
       32 32936 1 1 23 LYS H    H  -6.000  -3.263   2.416 1.00 . A A . 23 LYS H    1 1 
       32 32937 1 1 23 LYS HA   H  -8.318  -4.918   2.651 1.00 . A A . 23 LYS HA   1 1 
       32 32938 1 1 23 LYS HB2  H  -6.641  -3.979   0.340 1.00 . A A . 23 LYS HB2  1 1 
       32 32939 1 1 23 LYS HB3  H  -7.927  -5.155   0.108 1.00 . A A . 23 LYS HB3  1 1 
       32 32940 1 1 23 LYS HD2  H  -7.255  -2.219  -0.685 1.00 . A A . 23 LYS HD2  1 1 
       32 32941 1 1 23 LYS HD3  H  -8.766  -2.745  -1.432 1.00 . A A . 23 LYS HD3  1 1 
       32 32942 1 1 23 LYS HE2  H  -9.913  -1.021   0.041 1.00 . A A . 23 LYS HE2  1 1 
       32 32943 1 1 23 LYS HE3  H  -8.302  -0.393   0.383 1.00 . A A . 23 LYS HE3  1 1 
       32 32944 1 1 23 LYS HG2  H  -9.584  -3.637   0.537 1.00 . A A . 23 LYS HG2  1 1 
       32 32945 1 1 23 LYS HG3  H  -8.547  -2.626   1.547 1.00 . A A . 23 LYS HG3  1 1 
       32 32946 1 1 23 LYS HZ1  H  -8.791   0.874  -1.404 1.00 . A A . 23 LYS HZ1  1 1 
       32 32947 1 1 23 LYS HZ2  H  -9.870  -0.247  -2.067 1.00 . A A . 23 LYS HZ2  1 1 
       32 32948 1 1 23 LYS HZ3  H  -8.204  -0.467  -2.253 1.00 . A A . 23 LYS HZ3  1 1 
       32 32949 1 1 23 LYS N    N  -6.520  -3.936   2.900 1.00 . A A . 23 LYS N    1 1 
       32 32950 1 1 23 LYS NZ   N  -8.947  -0.135  -1.605 1.00 . A A . 23 LYS NZ   1 1 
       32 32951 1 1 23 LYS O    O  -7.457  -7.257   2.075 1.00 . A A . 23 LYS O    1 1 
       32 32952 1 1 24 ARG C    C  -4.803  -8.318   3.381 1.00 . A A . 24 ARG C    1 1 
       32 32953 1 1 24 ARG CA   C  -4.706  -7.582   2.046 1.00 . A A . 24 ARG CA   1 1 
       32 32954 1 1 24 ARG CB   C  -3.237  -7.352   1.686 1.00 . A A . 24 ARG CB   1 1 
       32 32955 1 1 24 ARG CD   C  -1.435  -8.603   0.456 1.00 . A A . 24 ARG CD   1 1 
       32 32956 1 1 24 ARG CG   C  -2.421  -8.633   1.612 1.00 . A A . 24 ARG CG   1 1 
       32 32957 1 1 24 ARG CZ   C  -0.450 -10.855   0.614 1.00 . A A . 24 ARG CZ   1 1 
       32 32958 1 1 24 ARG H    H  -4.904  -5.475   2.115 1.00 . A A . 24 ARG H    1 1 
       32 32959 1 1 24 ARG HA   H  -5.164  -8.190   1.280 1.00 . A A . 24 ARG HA   1 1 
       32 32960 1 1 24 ARG HB2  H  -3.187  -6.863   0.724 1.00 . A A . 24 ARG HB2  1 1 
       32 32961 1 1 24 ARG HB3  H  -2.791  -6.709   2.430 1.00 . A A . 24 ARG HB3  1 1 
       32 32962 1 1 24 ARG HD2  H  -1.854  -8.007  -0.341 1.00 . A A . 24 ARG HD2  1 1 
       32 32963 1 1 24 ARG HD3  H  -0.515  -8.153   0.797 1.00 . A A . 24 ARG HD3  1 1 
       32 32964 1 1 24 ARG HE   H  -1.496 -10.172  -0.941 1.00 . A A . 24 ARG HE   1 1 
       32 32965 1 1 24 ARG HG2  H  -1.873  -8.753   2.535 1.00 . A A . 24 ARG HG2  1 1 
       32 32966 1 1 24 ARG HG3  H  -3.093  -9.468   1.479 1.00 . A A . 24 ARG HG3  1 1 
       32 32967 1 1 24 ARG HH11 H  -0.123  -9.681   2.229 1.00 . A A . 24 ARG HH11 1 1 
       32 32968 1 1 24 ARG HH12 H   0.560 -11.271   2.316 1.00 . A A . 24 ARG HH12 1 1 
       32 32969 1 1 24 ARG HH21 H  -0.599 -12.262  -0.830 1.00 . A A . 24 ARG HH21 1 1 
       32 32970 1 1 24 ARG HH22 H   0.291 -12.735   0.579 1.00 . A A . 24 ARG HH22 1 1 
       32 32971 1 1 24 ARG N    N  -5.418  -6.309   2.094 1.00 . A A . 24 ARG N    1 1 
       32 32972 1 1 24 ARG NE   N  -1.149  -9.941  -0.054 1.00 . A A . 24 ARG NE   1 1 
       32 32973 1 1 24 ARG NH1  N   0.036 -10.579   1.818 1.00 . A A . 24 ARG NH1  1 1 
       32 32974 1 1 24 ARG NH2  N  -0.235 -12.048   0.077 1.00 . A A . 24 ARG NH2  1 1 
       32 32975 1 1 24 ARG O    O  -4.985  -9.535   3.415 1.00 . A A . 24 ARG O    1 1 
       32 32976 1 1 25 THR C    C  -6.125  -8.728   6.100 1.00 . A A . 25 THR C    1 1 
       32 32977 1 1 25 THR CA   C  -4.741  -8.160   5.810 1.00 . A A . 25 THR CA   1 1 
       32 32978 1 1 25 THR CB   C  -4.384  -7.116   6.866 1.00 . A A . 25 THR CB   1 1 
       32 32979 1 1 25 THR CG2  C  -3.564  -7.674   8.008 1.00 . A A . 25 THR CG2  1 1 
       32 32980 1 1 25 THR H    H  -4.528  -6.610   4.383 1.00 . A A . 25 THR H    1 1 
       32 32981 1 1 25 THR HA   H  -4.020  -8.962   5.856 1.00 . A A . 25 THR HA   1 1 
       32 32982 1 1 25 THR HB   H  -5.299  -6.718   7.281 1.00 . A A . 25 THR HB   1 1 
       32 32983 1 1 25 THR HG1  H  -4.050  -5.212   6.550 1.00 . A A . 25 THR HG1  1 1 
       32 32984 1 1 25 THR HG21 H  -4.056  -7.458   8.944 1.00 . A A . 25 THR HG21 1 1 
       32 32985 1 1 25 THR HG22 H  -2.584  -7.220   8.003 1.00 . A A . 25 THR HG22 1 1 
       32 32986 1 1 25 THR HG23 H  -3.465  -8.743   7.891 1.00 . A A . 25 THR HG23 1 1 
       32 32987 1 1 25 THR N    N  -4.675  -7.575   4.474 1.00 . A A . 25 THR N    1 1 
       32 32988 1 1 25 THR O    O  -6.262  -9.904   6.439 1.00 . A A . 25 THR O    1 1 
       32 32989 1 1 25 THR OG1  O  -3.653  -6.048   6.292 1.00 . A A . 25 THR OG1  1 1 
       32 32990 1 1 26 ARG C    C  -8.817  -9.621   5.494 1.00 . A A . 26 ARG C    1 1 
       32 32991 1 1 26 ARG CA   C  -8.523  -8.318   6.226 1.00 . A A . 26 ARG CA   1 1 
       32 32992 1 1 26 ARG CB   C  -9.515  -7.233   5.800 1.00 . A A . 26 ARG CB   1 1 
       32 32993 1 1 26 ARG CD   C -10.618  -5.965   3.926 1.00 . A A . 26 ARG CD   1 1 
       32 32994 1 1 26 ARG CG   C  -9.578  -7.013   4.295 1.00 . A A . 26 ARG CG   1 1 
       32 32995 1 1 26 ARG CZ   C -12.791  -7.097   3.635 1.00 . A A . 26 ARG CZ   1 1 
       32 32996 1 1 26 ARG H    H  -6.982  -6.964   5.699 1.00 . A A . 26 ARG H    1 1 
       32 32997 1 1 26 ARG HA   H  -8.623  -8.488   7.288 1.00 . A A . 26 ARG HA   1 1 
       32 32998 1 1 26 ARG HB2  H -10.501  -7.509   6.141 1.00 . A A . 26 ARG HB2  1 1 
       32 32999 1 1 26 ARG HB3  H  -9.231  -6.301   6.265 1.00 . A A . 26 ARG HB3  1 1 
       32 33000 1 1 26 ARG HD2  H -11.032  -5.549   4.832 1.00 . A A . 26 ARG HD2  1 1 
       32 33001 1 1 26 ARG HD3  H -10.136  -5.181   3.362 1.00 . A A . 26 ARG HD3  1 1 
       32 33002 1 1 26 ARG HE   H -11.613  -6.480   2.149 1.00 . A A . 26 ARG HE   1 1 
       32 33003 1 1 26 ARG HG2  H  -8.610  -6.681   3.949 1.00 . A A . 26 ARG HG2  1 1 
       32 33004 1 1 26 ARG HG3  H  -9.835  -7.946   3.816 1.00 . A A . 26 ARG HG3  1 1 
       32 33005 1 1 26 ARG HH11 H -12.253  -6.822   5.566 1.00 . A A . 26 ARG HH11 1 1 
       32 33006 1 1 26 ARG HH12 H -13.774  -7.613   5.326 1.00 . A A . 26 ARG HH12 1 1 
       32 33007 1 1 26 ARG HH21 H -13.611  -7.520   1.838 1.00 . A A . 26 ARG HH21 1 1 
       32 33008 1 1 26 ARG HH22 H -14.544  -8.010   3.212 1.00 . A A . 26 ARG HH22 1 1 
       32 33009 1 1 26 ARG N    N  -7.151  -7.889   5.971 1.00 . A A . 26 ARG N    1 1 
       32 33010 1 1 26 ARG NE   N -11.702  -6.528   3.123 1.00 . A A . 26 ARG NE   1 1 
       32 33011 1 1 26 ARG NH1  N -12.952  -7.184   4.950 1.00 . A A . 26 ARG NH1  1 1 
       32 33012 1 1 26 ARG NH2  N -13.726  -7.582   2.829 1.00 . A A . 26 ARG NH2  1 1 
       32 33013 1 1 26 ARG O    O  -9.420 -10.541   6.050 1.00 . A A . 26 ARG O    1 1 
       32 33014 1 1 27 LEU C    C  -7.853 -12.077   4.103 1.00 . A A . 27 LEU C    1 1 
       32 33015 1 1 27 LEU CA   C  -8.560 -10.898   3.449 1.00 . A A . 27 LEU CA   1 1 
       32 33016 1 1 27 LEU CB   C  -8.035 -10.687   2.027 1.00 . A A . 27 LEU CB   1 1 
       32 33017 1 1 27 LEU CD1  C  -9.877  -9.150   1.297 1.00 . A A . 27 LEU CD1  1 1 
       32 33018 1 1 27 LEU CD2  C  -8.488 -10.334  -0.413 1.00 . A A . 27 LEU CD2  1 1 
       32 33019 1 1 27 LEU CG   C  -9.111 -10.422   0.972 1.00 . A A . 27 LEU CG   1 1 
       32 33020 1 1 27 LEU H    H  -7.876  -8.939   3.867 1.00 . A A . 27 LEU H    1 1 
       32 33021 1 1 27 LEU HA   H  -9.620 -11.103   3.409 1.00 . A A . 27 LEU HA   1 1 
       32 33022 1 1 27 LEU HB2  H  -7.355  -9.848   2.037 1.00 . A A . 27 LEU HB2  1 1 
       32 33023 1 1 27 LEU HB3  H  -7.487 -11.570   1.734 1.00 . A A . 27 LEU HB3  1 1 
       32 33024 1 1 27 LEU HD11 H -10.229  -9.193   2.316 1.00 . A A . 27 LEU HD11 1 1 
       32 33025 1 1 27 LEU HD12 H -10.719  -9.056   0.628 1.00 . A A . 27 LEU HD12 1 1 
       32 33026 1 1 27 LEU HD13 H  -9.224  -8.297   1.177 1.00 . A A . 27 LEU HD13 1 1 
       32 33027 1 1 27 LEU HD21 H  -8.020  -9.368  -0.536 1.00 . A A . 27 LEU HD21 1 1 
       32 33028 1 1 27 LEU HD22 H  -9.256 -10.459  -1.162 1.00 . A A . 27 LEU HD22 1 1 
       32 33029 1 1 27 LEU HD23 H  -7.746 -11.110  -0.525 1.00 . A A . 27 LEU HD23 1 1 
       32 33030 1 1 27 LEU HG   H  -9.814 -11.243   0.972 1.00 . A A . 27 LEU HG   1 1 
       32 33031 1 1 27 LEU N    N  -8.365  -9.699   4.249 1.00 . A A . 27 LEU N    1 1 
       32 33032 1 1 27 LEU O    O  -8.374 -13.192   4.126 1.00 . A A . 27 LEU O    1 1 
       32 33033 1 1 28 VAL C    C  -6.667 -13.378   6.530 1.00 . A A . 28 VAL C    1 1 
       32 33034 1 1 28 VAL CA   C  -5.902 -12.856   5.326 1.00 . A A . 28 VAL CA   1 1 
       32 33035 1 1 28 VAL CB   C  -4.529 -12.338   5.788 1.00 . A A . 28 VAL CB   1 1 
       32 33036 1 1 28 VAL CG1  C  -3.697 -13.472   6.371 1.00 . A A . 28 VAL CG1  1 1 
       32 33037 1 1 28 VAL CG2  C  -3.795 -11.661   4.640 1.00 . A A . 28 VAL CG2  1 1 
       32 33038 1 1 28 VAL H    H  -6.313 -10.903   4.619 1.00 . A A . 28 VAL H    1 1 
       32 33039 1 1 28 VAL HA   H  -5.748 -13.664   4.629 1.00 . A A . 28 VAL HA   1 1 
       32 33040 1 1 28 VAL HB   H  -4.692 -11.608   6.565 1.00 . A A . 28 VAL HB   1 1 
       32 33041 1 1 28 VAL HG11 H  -2.739 -13.088   6.690 1.00 . A A . 28 VAL HG11 1 1 
       32 33042 1 1 28 VAL HG12 H  -3.548 -14.232   5.618 1.00 . A A . 28 VAL HG12 1 1 
       32 33043 1 1 28 VAL HG13 H  -4.213 -13.900   7.217 1.00 . A A . 28 VAL HG13 1 1 
       32 33044 1 1 28 VAL HG21 H  -3.573 -10.638   4.908 1.00 . A A . 28 VAL HG21 1 1 
       32 33045 1 1 28 VAL HG22 H  -4.415 -11.675   3.756 1.00 . A A . 28 VAL HG22 1 1 
       32 33046 1 1 28 VAL HG23 H  -2.872 -12.187   4.440 1.00 . A A . 28 VAL HG23 1 1 
       32 33047 1 1 28 VAL N    N  -6.670 -11.817   4.654 1.00 . A A . 28 VAL N    1 1 
       32 33048 1 1 28 VAL O    O  -6.776 -14.587   6.738 1.00 . A A . 28 VAL O    1 1 
       32 33049 1 1 29 GLN C    C  -9.078 -13.818   8.108 1.00 . A A . 29 GLN C    1 1 
       32 33050 1 1 29 GLN CA   C  -7.995 -12.816   8.491 1.00 . A A . 29 GLN CA   1 1 
       32 33051 1 1 29 GLN CB   C  -8.625 -11.573   9.120 1.00 . A A . 29 GLN CB   1 1 
       32 33052 1 1 29 GLN CD   C  -7.824  -9.227   9.609 1.00 . A A . 29 GLN CD   1 1 
       32 33053 1 1 29 GLN CG   C  -7.634 -10.707   9.880 1.00 . A A . 29 GLN CG   1 1 
       32 33054 1 1 29 GLN H    H  -7.104 -11.507   7.086 1.00 . A A . 29 GLN H    1 1 
       32 33055 1 1 29 GLN HA   H  -7.328 -13.278   9.204 1.00 . A A . 29 GLN HA   1 1 
       32 33056 1 1 29 GLN HB2  H  -9.069 -10.974   8.338 1.00 . A A . 29 GLN HB2  1 1 
       32 33057 1 1 29 GLN HB3  H  -9.400 -11.884   9.806 1.00 . A A . 29 GLN HB3  1 1 
       32 33058 1 1 29 GLN HE21 H  -5.906  -9.048   9.115 1.00 . A A . 29 GLN HE21 1 1 
       32 33059 1 1 29 GLN HE22 H  -6.842  -7.599   9.027 1.00 . A A . 29 GLN HE22 1 1 
       32 33060 1 1 29 GLN HG2  H  -7.762 -10.881  10.939 1.00 . A A . 29 GLN HG2  1 1 
       32 33061 1 1 29 GLN HG3  H  -6.633 -10.987   9.589 1.00 . A A . 29 GLN HG3  1 1 
       32 33062 1 1 29 GLN N    N  -7.215 -12.454   7.314 1.00 . A A . 29 GLN N    1 1 
       32 33063 1 1 29 GLN NE2  N  -6.749  -8.557   9.209 1.00 . A A . 29 GLN NE2  1 1 
       32 33064 1 1 29 GLN O    O  -9.498 -14.641   8.921 1.00 . A A . 29 GLN O    1 1 
       32 33065 1 1 29 GLN OE1  O  -8.923  -8.693   9.756 1.00 . A A . 29 GLN OE1  1 1 
       32 33066 1 1 30 GLN C    C  -9.939 -16.022   6.064 1.00 . A A . 30 GLN C    1 1 
       32 33067 1 1 30 GLN CA   C -10.536 -14.647   6.343 1.00 . A A . 30 GLN CA   1 1 
       32 33068 1 1 30 GLN CB   C -11.161 -14.079   5.068 1.00 . A A . 30 GLN CB   1 1 
       32 33069 1 1 30 GLN CD   C -13.609 -14.194   5.682 1.00 . A A . 30 GLN CD   1 1 
       32 33070 1 1 30 GLN CG   C -12.521 -14.673   4.741 1.00 . A A . 30 GLN CG   1 1 
       32 33071 1 1 30 GLN H    H  -9.133 -13.066   6.252 1.00 . A A . 30 GLN H    1 1 
       32 33072 1 1 30 GLN HA   H -11.301 -14.744   7.098 1.00 . A A . 30 GLN HA   1 1 
       32 33073 1 1 30 GLN HB2  H -11.276 -13.010   5.182 1.00 . A A . 30 GLN HB2  1 1 
       32 33074 1 1 30 GLN HB3  H -10.497 -14.273   4.238 1.00 . A A . 30 GLN HB3  1 1 
       32 33075 1 1 30 GLN HE21 H -15.007 -14.697   4.361 1.00 . A A . 30 GLN HE21 1 1 
       32 33076 1 1 30 GLN HE22 H -15.582 -14.010   5.839 1.00 . A A . 30 GLN HE22 1 1 
       32 33077 1 1 30 GLN HG2  H -12.790 -14.394   3.734 1.00 . A A . 30 GLN HG2  1 1 
       32 33078 1 1 30 GLN HG3  H -12.455 -15.750   4.809 1.00 . A A . 30 GLN HG3  1 1 
       32 33079 1 1 30 GLN N    N  -9.514 -13.743   6.853 1.00 . A A . 30 GLN N    1 1 
       32 33080 1 1 30 GLN NE2  N -14.859 -14.312   5.251 1.00 . A A . 30 GLN NE2  1 1 
       32 33081 1 1 30 GLN O    O -10.621 -17.040   6.180 1.00 . A A . 30 GLN O    1 1 
       32 33082 1 1 30 GLN OE1  O -13.329 -13.723   6.785 1.00 . A A . 30 GLN OE1  1 1 
       32 33083 1 1 31 HIS C    C  -6.569 -17.324   6.021 1.00 . A A . 31 HIS C    1 1 
       32 33084 1 1 31 HIS CA   C  -7.974 -17.311   5.416 1.00 . A A . 31 HIS CA   1 1 
       32 33085 1 1 31 HIS CB   C  -7.903 -17.561   3.907 1.00 . A A . 31 HIS CB   1 1 
       32 33086 1 1 31 HIS CD2  C  -5.897 -16.789   2.453 1.00 . A A . 31 HIS CD2  1 1 
       32 33087 1 1 31 HIS CE1  C  -6.343 -14.649   2.415 1.00 . A A . 31 HIS CE1  1 1 
       32 33088 1 1 31 HIS CG   C  -7.026 -16.595   3.176 1.00 . A A . 31 HIS CG   1 1 
       32 33089 1 1 31 HIS H    H  -8.155 -15.204   5.631 1.00 . A A . 31 HIS H    1 1 
       32 33090 1 1 31 HIS HA   H  -8.551 -18.099   5.870 1.00 . A A . 31 HIS HA   1 1 
       32 33091 1 1 31 HIS HB2  H  -7.518 -18.554   3.732 1.00 . A A . 31 HIS HB2  1 1 
       32 33092 1 1 31 HIS HB3  H  -8.897 -17.488   3.491 1.00 . A A . 31 HIS HB3  1 1 
       32 33093 1 1 31 HIS HD1  H  -8.021 -14.787   3.573 1.00 . A A . 31 HIS HD1  1 1 
       32 33094 1 1 31 HIS HD2  H  -5.409 -17.734   2.267 1.00 . A A . 31 HIS HD2  1 1 
       32 33095 1 1 31 HIS HE1  H  -6.299 -13.596   2.194 1.00 . A A . 31 HIS HE1  1 1 
       32 33096 1 1 31 HIS HE2  H  -4.604 -15.368   1.627 1.00 . A A . 31 HIS HE2  1 1 
       32 33097 1 1 31 HIS N    N  -8.655 -16.050   5.701 1.00 . A A . 31 HIS N    1 1 
       32 33098 1 1 31 HIS ND1  N  -7.276 -15.244   3.134 1.00 . A A . 31 HIS ND1  1 1 
       32 33099 1 1 31 HIS NE2  N  -5.491 -15.562   1.991 1.00 . A A . 31 HIS NE2  1 1 
       32 33100 1 1 31 HIS O    O  -5.572 -17.411   5.302 1.00 . A A . 31 HIS O    1 1 
       32 33101 1 1 32 PRO C    C  -4.545 -18.629   8.090 1.00 . A A . 32 PRO C    1 1 
       32 33102 1 1 32 PRO CA   C  -5.184 -17.245   8.058 1.00 . A A . 32 PRO CA   1 1 
       32 33103 1 1 32 PRO CB   C  -5.552 -16.793   9.471 1.00 . A A . 32 PRO CB   1 1 
       32 33104 1 1 32 PRO CD   C  -7.608 -17.137   8.293 1.00 . A A . 32 PRO CD   1 1 
       32 33105 1 1 32 PRO CG   C  -6.962 -17.236   9.651 1.00 . A A . 32 PRO CG   1 1 
       32 33106 1 1 32 PRO HA   H  -4.492 -16.541   7.619 1.00 . A A . 32 PRO HA   1 1 
       32 33107 1 1 32 PRO HB2  H  -4.894 -17.265  10.185 1.00 . A A . 32 PRO HB2  1 1 
       32 33108 1 1 32 PRO HB3  H  -5.463 -15.720   9.543 1.00 . A A . 32 PRO HB3  1 1 
       32 33109 1 1 32 PRO HD2  H  -8.303 -17.950   8.147 1.00 . A A . 32 PRO HD2  1 1 
       32 33110 1 1 32 PRO HD3  H  -8.109 -16.187   8.184 1.00 . A A . 32 PRO HD3  1 1 
       32 33111 1 1 32 PRO HG2  H  -6.984 -18.258  10.002 1.00 . A A . 32 PRO HG2  1 1 
       32 33112 1 1 32 PRO HG3  H  -7.464 -16.587  10.353 1.00 . A A . 32 PRO HG3  1 1 
       32 33113 1 1 32 PRO N    N  -6.471 -17.241   7.358 1.00 . A A . 32 PRO N    1 1 
       32 33114 1 1 32 PRO O    O  -3.322 -18.759   8.141 1.00 . A A . 32 PRO O    1 1 
       32 33115 1 1 33 ARG C    C  -5.590 -21.876   7.016 1.00 . A A . 33 ARG C    1 1 
       32 33116 1 1 33 ARG CA   C  -4.899 -21.037   8.086 1.00 . A A . 33 ARG CA   1 1 
       32 33117 1 1 33 ARG CB   C  -5.133 -21.656   9.466 1.00 . A A . 33 ARG CB   1 1 
       32 33118 1 1 33 ARG CD   C  -5.478 -20.777  11.796 1.00 . A A . 33 ARG CD   1 1 
       32 33119 1 1 33 ARG CG   C  -4.535 -20.846  10.605 1.00 . A A . 33 ARG CG   1 1 
       32 33120 1 1 33 ARG CZ   C  -5.364 -20.311  14.213 1.00 . A A . 33 ARG CZ   1 1 
       32 33121 1 1 33 ARG H    H  -6.346 -19.493   8.019 1.00 . A A . 33 ARG H    1 1 
       32 33122 1 1 33 ARG HA   H  -3.838 -21.020   7.885 1.00 . A A . 33 ARG HA   1 1 
       32 33123 1 1 33 ARG HB2  H  -6.197 -21.743   9.632 1.00 . A A . 33 ARG HB2  1 1 
       32 33124 1 1 33 ARG HB3  H  -4.693 -22.643   9.484 1.00 . A A . 33 ARG HB3  1 1 
       32 33125 1 1 33 ARG HD2  H  -6.275 -20.085  11.568 1.00 . A A . 33 ARG HD2  1 1 
       32 33126 1 1 33 ARG HD3  H  -5.893 -21.759  11.967 1.00 . A A . 33 ARG HD3  1 1 
       32 33127 1 1 33 ARG HE   H  -3.868 -20.031  12.923 1.00 . A A . 33 ARG HE   1 1 
       32 33128 1 1 33 ARG HG2  H  -3.612 -21.310  10.918 1.00 . A A . 33 ARG HG2  1 1 
       32 33129 1 1 33 ARG HG3  H  -4.337 -19.843  10.255 1.00 . A A . 33 ARG HG3  1 1 
       32 33130 1 1 33 ARG HH11 H  -7.146 -21.029  13.580 1.00 . A A . 33 ARG HH11 1 1 
       32 33131 1 1 33 ARG HH12 H  -7.041 -20.693  15.276 1.00 . A A . 33 ARG HH12 1 1 
       32 33132 1 1 33 ARG HH21 H  -3.727 -19.590  15.153 1.00 . A A . 33 ARG HH21 1 1 
       32 33133 1 1 33 ARG HH22 H  -5.100 -19.875  16.169 1.00 . A A . 33 ARG HH22 1 1 
       32 33134 1 1 33 ARG N    N  -5.381 -19.661   8.060 1.00 . A A . 33 ARG N    1 1 
       32 33135 1 1 33 ARG NE   N  -4.797 -20.331  13.009 1.00 . A A . 33 ARG NE   1 1 
       32 33136 1 1 33 ARG NH1  N  -6.620 -20.711  14.369 1.00 . A A . 33 ARG NH1  1 1 
       32 33137 1 1 33 ARG NH2  N  -4.673 -19.891  15.265 1.00 . A A . 33 ARG NH2  1 1 
       32 33138 1 1 33 ARG O    O  -6.546 -22.597   7.300 1.00 . A A . 33 ARG O    1 1 
       32 33139 2 1  1 CYS C    C -16.212 -22.368  -1.359 1.00 . B B .  1 CYS C    1 1 
       32 33140 2 1  1 CYS CA   C -17.266 -23.387  -1.782 1.00 . B B .  1 CYS CA   1 1 
       32 33141 2 1  1 CYS CB   C -17.901 -22.960  -3.107 1.00 . B B .  1 CYS CB   1 1 
       32 33142 2 1  1 CYS HA   H -16.789 -24.346  -1.914 1.00 . B B .  1 CYS HA   1 1 
       32 33143 2 1  1 CYS HB2  H -18.868 -23.430  -3.201 1.00 . B B .  1 CYS HB2  1 1 
       32 33144 2 1  1 CYS HB3  H -18.026 -21.887  -3.108 1.00 . B B .  1 CYS HB3  1 1 
       32 33145 2 1  1 CYS HG   H -16.027 -23.118  -4.421 1.00 . B B .  1 CYS HG   1 1 
       32 33146 2 1  1 CYS N    N -18.289 -23.534  -0.755 1.00 . B B .  1 CYS N    1 1 
       32 33147 2 1  1 CYS O    O -16.459 -21.162  -1.374 1.00 . B B .  1 CYS O    1 1 
       32 33148 2 1  1 CYS SG   S -16.931 -23.404  -4.567 1.00 . B B .  1 CYS SG   1 1 
       32 33149 2 1  2 GLY C    C -12.601 -22.474  -0.998 1.00 . B B .  2 GLY C    1 1 
       32 33150 2 1  2 GLY CA   C -13.966 -21.981  -0.556 1.00 . B B .  2 GLY CA   1 1 
       32 33151 2 1  2 GLY H    H -14.899 -23.832  -0.987 1.00 . B B .  2 GLY H    1 1 
       32 33152 2 1  2 GLY HA2  H -14.135 -21.000  -0.975 1.00 . B B .  2 GLY HA2  1 1 
       32 33153 2 1  2 GLY HA3  H -13.978 -21.908   0.521 1.00 . B B .  2 GLY HA3  1 1 
       32 33154 2 1  2 GLY N    N -15.038 -22.862  -0.980 1.00 . B B .  2 GLY N    1 1 
       32 33155 2 1  2 GLY O    O -12.488 -23.220  -1.970 1.00 . B B .  2 GLY O    1 1 
       32 33156 2 1  3 GLY C    C  -9.220 -21.327  -0.543 1.00 . B B .  3 GLY C    1 1 
       32 33157 2 1  3 GLY CA   C -10.214 -22.469  -0.620 1.00 . B B .  3 GLY CA   1 1 
       32 33158 2 1  3 GLY H    H -11.714 -21.462   0.483 1.00 . B B .  3 GLY H    1 1 
       32 33159 2 1  3 GLY HA2  H  -9.905 -23.247   0.063 1.00 . B B .  3 GLY HA2  1 1 
       32 33160 2 1  3 GLY HA3  H -10.212 -22.866  -1.624 1.00 . B B .  3 GLY HA3  1 1 
       32 33161 2 1  3 GLY N    N -11.563 -22.056  -0.282 1.00 . B B .  3 GLY N    1 1 
       32 33162 2 1  3 GLY O    O  -9.318 -20.467   0.332 1.00 . B B .  3 GLY O    1 1 
       32 33163 2 1  4 ASP C    C  -7.648 -19.131  -2.420 1.00 . B B .  4 ASP C    1 1 
       32 33164 2 1  4 ASP CA   C  -7.242 -20.274  -1.494 1.00 . B B .  4 ASP CA   1 1 
       32 33165 2 1  4 ASP CB   C  -5.909 -20.851  -1.955 1.00 . B B .  4 ASP CB   1 1 
       32 33166 2 1  4 ASP CG   C  -5.405 -21.951  -1.041 1.00 . B B .  4 ASP CG   1 1 
       32 33167 2 1  4 ASP H    H  -8.232 -22.031  -2.132 1.00 . B B .  4 ASP H    1 1 
       32 33168 2 1  4 ASP HA   H  -7.129 -19.888  -0.493 1.00 . B B .  4 ASP HA   1 1 
       32 33169 2 1  4 ASP HB2  H  -6.029 -21.257  -2.948 1.00 . B B .  4 ASP HB2  1 1 
       32 33170 2 1  4 ASP HB3  H  -5.173 -20.061  -1.979 1.00 . B B .  4 ASP HB3  1 1 
       32 33171 2 1  4 ASP N    N  -8.259 -21.318  -1.461 1.00 . B B .  4 ASP N    1 1 
       32 33172 2 1  4 ASP O    O  -6.828 -18.279  -2.763 1.00 . B B .  4 ASP O    1 1 
       32 33173 2 1  4 ASP OD1  O  -6.077 -23.000  -0.950 1.00 . B B .  4 ASP OD1  1 1 
       32 33174 2 1  4 ASP OD2  O  -4.338 -21.764  -0.419 1.00 . B B .  4 ASP OD2  1 1 
       32 33175 2 1  5 ASN C    C  -9.096 -16.694  -3.118 1.00 . B B .  5 ASN C    1 1 
       32 33176 2 1  5 ASN CA   C  -9.425 -18.064  -3.695 1.00 . B B .  5 ASN CA   1 1 
       32 33177 2 1  5 ASN CB   C -10.938 -18.209  -3.881 1.00 . B B .  5 ASN CB   1 1 
       32 33178 2 1  5 ASN CG   C -11.302 -18.762  -5.245 1.00 . B B .  5 ASN CG   1 1 
       32 33179 2 1  5 ASN H    H  -9.521 -19.808  -2.504 1.00 . B B .  5 ASN H    1 1 
       32 33180 2 1  5 ASN HA   H  -8.938 -18.167  -4.654 1.00 . B B .  5 ASN HA   1 1 
       32 33181 2 1  5 ASN HB2  H -11.324 -18.880  -3.128 1.00 . B B .  5 ASN HB2  1 1 
       32 33182 2 1  5 ASN HB3  H -11.405 -17.242  -3.768 1.00 . B B .  5 ASN HB3  1 1 
       32 33183 2 1  5 ASN HD21 H -10.082 -17.461  -6.125 1.00 . B B .  5 ASN HD21 1 1 
       32 33184 2 1  5 ASN HD22 H -10.927 -18.532  -7.184 1.00 . B B .  5 ASN HD22 1 1 
       32 33185 2 1  5 ASN N    N  -8.916 -19.111  -2.816 1.00 . B B .  5 ASN N    1 1 
       32 33186 2 1  5 ASN ND2  N -10.710 -18.194  -6.290 1.00 . B B .  5 ASN ND2  1 1 
       32 33187 2 1  5 ASN O    O  -8.918 -15.720  -3.850 1.00 . B B .  5 ASN O    1 1 
       32 33188 2 1  5 ASN OD1  O -12.104 -19.688  -5.359 1.00 . B B .  5 ASN OD1  1 1 
       32 33189 2 1  6 ILE C    C  -7.180 -15.137  -1.186 1.00 . B B .  6 ILE C    1 1 
       32 33190 2 1  6 ILE CA   C  -8.674 -15.411  -1.097 1.00 . B B .  6 ILE CA   1 1 
       32 33191 2 1  6 ILE CB   C  -9.084 -15.492   0.384 1.00 . B B .  6 ILE CB   1 1 
       32 33192 2 1  6 ILE CD1  C -10.930 -16.280   1.948 1.00 . B B .  6 ILE CD1  1 1 
       32 33193 2 1  6 ILE CG1  C -10.514 -16.018   0.517 1.00 . B B .  6 ILE CG1  1 1 
       32 33194 2 1  6 ILE CG2  C  -8.951 -14.132   1.044 1.00 . B B .  6 ILE CG2  1 1 
       32 33195 2 1  6 ILE H    H  -9.143 -17.458  -1.274 1.00 . B B .  6 ILE H    1 1 
       32 33196 2 1  6 ILE HA   H  -9.214 -14.600  -1.562 1.00 . B B .  6 ILE HA   1 1 
       32 33197 2 1  6 ILE HB   H  -8.408 -16.173   0.880 1.00 . B B .  6 ILE HB   1 1 
       32 33198 2 1  6 ILE HD11 H -10.678 -17.295   2.216 1.00 . B B .  6 ILE HD11 1 1 
       32 33199 2 1  6 ILE HD12 H -11.996 -16.136   2.044 1.00 . B B .  6 ILE HD12 1 1 
       32 33200 2 1  6 ILE HD13 H -10.414 -15.595   2.604 1.00 . B B .  6 ILE HD13 1 1 
       32 33201 2 1  6 ILE HG12 H -11.198 -15.294   0.100 1.00 . B B .  6 ILE HG12 1 1 
       32 33202 2 1  6 ILE HG13 H -10.602 -16.946  -0.031 1.00 . B B .  6 ILE HG13 1 1 
       32 33203 2 1  6 ILE HG21 H  -7.968 -13.733   0.847 1.00 . B B .  6 ILE HG21 1 1 
       32 33204 2 1  6 ILE HG22 H  -9.093 -14.236   2.110 1.00 . B B .  6 ILE HG22 1 1 
       32 33205 2 1  6 ILE HG23 H  -9.698 -13.463   0.645 1.00 . B B .  6 ILE HG23 1 1 
       32 33206 2 1  6 ILE N    N  -9.001 -16.640  -1.796 1.00 . B B .  6 ILE N    1 1 
       32 33207 2 1  6 ILE O    O  -6.755 -14.014  -1.457 1.00 . B B .  6 ILE O    1 1 
       32 33208 2 1  7 GLU C    C  -4.484 -15.553  -2.373 1.00 . B B .  7 GLU C    1 1 
       32 33209 2 1  7 GLU CA   C  -4.938 -16.082  -1.017 1.00 . B B .  7 GLU CA   1 1 
       32 33210 2 1  7 GLU CB   C  -4.302 -17.449  -0.750 1.00 . B B .  7 GLU CB   1 1 
       32 33211 2 1  7 GLU CD   C  -2.658 -18.751   0.658 1.00 . B B .  7 GLU CD   1 1 
       32 33212 2 1  7 GLU CG   C  -3.081 -17.386   0.154 1.00 . B B .  7 GLU CG   1 1 
       32 33213 2 1  7 GLU H    H  -6.801 -17.048  -0.755 1.00 . B B .  7 GLU H    1 1 
       32 33214 2 1  7 GLU HA   H  -4.622 -15.392  -0.252 1.00 . B B .  7 GLU HA   1 1 
       32 33215 2 1  7 GLU HB2  H  -5.037 -18.089  -0.282 1.00 . B B .  7 GLU HB2  1 1 
       32 33216 2 1  7 GLU HB3  H  -4.004 -17.886  -1.691 1.00 . B B .  7 GLU HB3  1 1 
       32 33217 2 1  7 GLU HG2  H  -2.262 -16.954  -0.401 1.00 . B B .  7 GLU HG2  1 1 
       32 33218 2 1  7 GLU HG3  H  -3.310 -16.758   1.002 1.00 . B B .  7 GLU HG3  1 1 
       32 33219 2 1  7 GLU N    N  -6.391 -16.183  -0.961 1.00 . B B .  7 GLU N    1 1 
       32 33220 2 1  7 GLU O    O  -3.447 -14.900  -2.481 1.00 . B B .  7 GLU O    1 1 
       32 33221 2 1  7 GLU OE1  O  -3.525 -19.645   0.750 1.00 . B B .  7 GLU OE1  1 1 
       32 33222 2 1  7 GLU OE2  O  -1.459 -18.927   0.961 1.00 . B B .  7 GLU OE2  1 1 
       32 33223 2 1  8 GLN C    C  -5.334 -13.913  -4.914 1.00 . B B .  8 GLN C    1 1 
       32 33224 2 1  8 GLN CA   C  -4.955 -15.379  -4.750 1.00 . B B .  8 GLN CA   1 1 
       32 33225 2 1  8 GLN CB   C  -5.693 -16.231  -5.785 1.00 . B B .  8 GLN CB   1 1 
       32 33226 2 1  8 GLN CD   C  -5.862 -16.971  -8.193 1.00 . B B .  8 GLN CD   1 1 
       32 33227 2 1  8 GLN CG   C  -5.061 -16.195  -7.166 1.00 . B B .  8 GLN CG   1 1 
       32 33228 2 1  8 GLN H    H  -6.087 -16.355  -3.256 1.00 . B B .  8 GLN H    1 1 
       32 33229 2 1  8 GLN HA   H  -3.892 -15.484  -4.897 1.00 . B B .  8 GLN HA   1 1 
       32 33230 2 1  8 GLN HB2  H  -5.708 -17.256  -5.444 1.00 . B B .  8 GLN HB2  1 1 
       32 33231 2 1  8 GLN HB3  H  -6.709 -15.875  -5.867 1.00 . B B .  8 GLN HB3  1 1 
       32 33232 2 1  8 GLN HE21 H  -5.750 -15.450  -9.467 1.00 . B B .  8 GLN HE21 1 1 
       32 33233 2 1  8 GLN HE22 H  -6.616 -16.835 -10.028 1.00 . B B .  8 GLN HE22 1 1 
       32 33234 2 1  8 GLN HG2  H  -4.991 -15.168  -7.490 1.00 . B B .  8 GLN HG2  1 1 
       32 33235 2 1  8 GLN HG3  H  -4.071 -16.621  -7.106 1.00 . B B .  8 GLN HG3  1 1 
       32 33236 2 1  8 GLN N    N  -5.271 -15.834  -3.404 1.00 . B B .  8 GLN N    1 1 
       32 33237 2 1  8 GLN NE2  N  -6.099 -16.357  -9.346 1.00 . B B .  8 GLN NE2  1 1 
       32 33238 2 1  8 GLN O    O  -4.578 -13.117  -5.473 1.00 . B B .  8 GLN O    1 1 
       32 33239 2 1  8 GLN OE1  O  -6.262 -18.111  -7.953 1.00 . B B .  8 GLN OE1  1 1 
       32 33240 2 1  9 LYS C    C  -6.061 -11.241  -3.768 1.00 . B B .  9 LYS C    1 1 
       32 33241 2 1  9 LYS CA   C  -7.003 -12.196  -4.491 1.00 . B B .  9 LYS CA   1 1 
       32 33242 2 1  9 LYS CB   C  -8.410 -12.098  -3.894 1.00 . B B .  9 LYS CB   1 1 
       32 33243 2 1  9 LYS CD   C -10.182 -10.315  -3.813 1.00 . B B .  9 LYS CD   1 1 
       32 33244 2 1  9 LYS CE   C -11.316 -11.074  -3.141 1.00 . B B .  9 LYS CE   1 1 
       32 33245 2 1  9 LYS CG   C  -9.355 -11.226  -4.706 1.00 . B B .  9 LYS CG   1 1 
       32 33246 2 1  9 LYS H    H  -7.065 -14.244  -3.975 1.00 . B B .  9 LYS H    1 1 
       32 33247 2 1  9 LYS HA   H  -7.045 -11.918  -5.533 1.00 . B B .  9 LYS HA   1 1 
       32 33248 2 1  9 LYS HB2  H  -8.832 -13.090  -3.834 1.00 . B B .  9 LYS HB2  1 1 
       32 33249 2 1  9 LYS HB3  H  -8.338 -11.685  -2.898 1.00 . B B .  9 LYS HB3  1 1 
       32 33250 2 1  9 LYS HD2  H  -9.542  -9.895  -3.051 1.00 . B B .  9 LYS HD2  1 1 
       32 33251 2 1  9 LYS HD3  H -10.599  -9.520  -4.414 1.00 . B B .  9 LYS HD3  1 1 
       32 33252 2 1  9 LYS HE2  H -12.099 -11.241  -3.865 1.00 . B B .  9 LYS HE2  1 1 
       32 33253 2 1  9 LYS HE3  H -10.938 -12.024  -2.793 1.00 . B B .  9 LYS HE3  1 1 
       32 33254 2 1  9 LYS HG2  H  -8.775 -10.618  -5.384 1.00 . B B .  9 LYS HG2  1 1 
       32 33255 2 1  9 LYS HG3  H -10.020 -11.864  -5.270 1.00 . B B .  9 LYS HG3  1 1 
       32 33256 2 1  9 LYS HZ1  H -12.908 -10.463  -1.935 1.00 . B B .  9 LYS HZ1  1 1 
       32 33257 2 1  9 LYS HZ2  H -11.683  -9.306  -2.089 1.00 . B B .  9 LYS HZ2  1 1 
       32 33258 2 1  9 LYS HZ3  H -11.450 -10.657  -1.098 1.00 . B B .  9 LYS HZ3  1 1 
       32 33259 2 1  9 LYS N    N  -6.513 -13.564  -4.413 1.00 . B B .  9 LYS N    1 1 
       32 33260 2 1  9 LYS NZ   N -11.878 -10.322  -1.985 1.00 . B B .  9 LYS NZ   1 1 
       32 33261 2 1  9 LYS O    O  -5.875 -10.099  -4.191 1.00 . B B .  9 LYS O    1 1 
       32 33262 2 1 10 ILE C    C  -3.235 -10.685  -2.652 1.00 . B B . 10 ILE C    1 1 
       32 33263 2 1 10 ILE CA   C  -4.546 -10.884  -1.907 1.00 . B B . 10 ILE CA   1 1 
       32 33264 2 1 10 ILE CB   C  -4.240 -11.469  -0.518 1.00 . B B . 10 ILE CB   1 1 
       32 33265 2 1 10 ILE CD1  C  -3.299 -13.498   0.690 1.00 . B B . 10 ILE CD1  1 1 
       32 33266 2 1 10 ILE CG1  C  -3.833 -12.940  -0.610 1.00 . B B . 10 ILE CG1  1 1 
       32 33267 2 1 10 ILE CG2  C  -5.437 -11.301   0.404 1.00 . B B . 10 ILE CG2  1 1 
       32 33268 2 1 10 ILE H    H  -5.650 -12.627  -2.383 1.00 . B B . 10 ILE H    1 1 
       32 33269 2 1 10 ILE HA   H  -5.012  -9.918  -1.768 1.00 . B B . 10 ILE HA   1 1 
       32 33270 2 1 10 ILE HB   H  -3.419 -10.906  -0.106 1.00 . B B . 10 ILE HB   1 1 
       32 33271 2 1 10 ILE HD11 H  -3.002 -14.526   0.546 1.00 . B B . 10 ILE HD11 1 1 
       32 33272 2 1 10 ILE HD12 H  -4.069 -13.448   1.446 1.00 . B B . 10 ILE HD12 1 1 
       32 33273 2 1 10 ILE HD13 H  -2.445 -12.918   1.008 1.00 . B B . 10 ILE HD13 1 1 
       32 33274 2 1 10 ILE HG12 H  -4.690 -13.531  -0.896 1.00 . B B . 10 ILE HG12 1 1 
       32 33275 2 1 10 ILE HG13 H  -3.060 -13.047  -1.356 1.00 . B B . 10 ILE HG13 1 1 
       32 33276 2 1 10 ILE HG21 H  -5.986 -10.415   0.123 1.00 . B B . 10 ILE HG21 1 1 
       32 33277 2 1 10 ILE HG22 H  -5.095 -11.205   1.424 1.00 . B B . 10 ILE HG22 1 1 
       32 33278 2 1 10 ILE HG23 H  -6.080 -12.165   0.320 1.00 . B B . 10 ILE HG23 1 1 
       32 33279 2 1 10 ILE N    N  -5.466 -11.711  -2.675 1.00 . B B . 10 ILE N    1 1 
       32 33280 2 1 10 ILE O    O  -2.712  -9.575  -2.705 1.00 . B B . 10 ILE O    1 1 
       32 33281 2 1 11 ASP C    C  -1.515 -10.511  -4.958 1.00 . B B . 11 ASP C    1 1 
       32 33282 2 1 11 ASP CA   C  -1.457 -11.679  -3.982 1.00 . B B . 11 ASP CA   1 1 
       32 33283 2 1 11 ASP CB   C  -1.200 -12.984  -4.738 1.00 . B B . 11 ASP CB   1 1 
       32 33284 2 1 11 ASP CG   C   0.268 -13.187  -5.057 1.00 . B B . 11 ASP CG   1 1 
       32 33285 2 1 11 ASP H    H  -3.172 -12.619  -3.167 1.00 . B B . 11 ASP H    1 1 
       32 33286 2 1 11 ASP HA   H  -0.656 -11.510  -3.278 1.00 . B B . 11 ASP HA   1 1 
       32 33287 2 1 11 ASP HB2  H  -1.536 -13.814  -4.135 1.00 . B B . 11 ASP HB2  1 1 
       32 33288 2 1 11 ASP HB3  H  -1.753 -12.971  -5.665 1.00 . B B . 11 ASP HB3  1 1 
       32 33289 2 1 11 ASP N    N  -2.708 -11.759  -3.234 1.00 . B B . 11 ASP N    1 1 
       32 33290 2 1 11 ASP O    O  -0.516  -9.828  -5.201 1.00 . B B . 11 ASP O    1 1 
       32 33291 2 1 11 ASP OD1  O   0.841 -12.343  -5.779 1.00 . B B . 11 ASP OD1  1 1 
       32 33292 2 1 11 ASP OD2  O   0.845 -14.189  -4.586 1.00 . B B . 11 ASP OD2  1 1 
       32 33293 2 1 12 ASP C    C  -2.746  -7.854  -5.687 1.00 . B B . 12 ASP C    1 1 
       32 33294 2 1 12 ASP CA   C  -2.919  -9.176  -6.417 1.00 . B B . 12 ASP CA   1 1 
       32 33295 2 1 12 ASP CB   C  -4.316  -9.258  -7.036 1.00 . B B . 12 ASP CB   1 1 
       32 33296 2 1 12 ASP CG   C  -4.509 -10.514  -7.863 1.00 . B B . 12 ASP CG   1 1 
       32 33297 2 1 12 ASP H    H  -3.467 -10.843  -5.230 1.00 . B B . 12 ASP H    1 1 
       32 33298 2 1 12 ASP HA   H  -2.177  -9.248  -7.199 1.00 . B B . 12 ASP HA   1 1 
       32 33299 2 1 12 ASP HB2  H  -5.053  -9.251  -6.248 1.00 . B B . 12 ASP HB2  1 1 
       32 33300 2 1 12 ASP HB3  H  -4.471  -8.402  -7.676 1.00 . B B . 12 ASP HB3  1 1 
       32 33301 2 1 12 ASP N    N  -2.707 -10.275  -5.489 1.00 . B B . 12 ASP N    1 1 
       32 33302 2 1 12 ASP O    O  -2.029  -6.963  -6.145 1.00 . B B . 12 ASP O    1 1 
       32 33303 2 1 12 ASP OD1  O  -3.857 -11.534  -7.554 1.00 . B B . 12 ASP OD1  1 1 
       32 33304 2 1 12 ASP OD2  O  -5.313 -10.480  -8.818 1.00 . B B . 12 ASP OD2  1 1 
       32 33305 2 1 13 ILE C    C  -1.860  -6.290  -3.310 1.00 . B B . 13 ILE C    1 1 
       32 33306 2 1 13 ILE CA   C  -3.305  -6.545  -3.721 1.00 . B B . 13 ILE CA   1 1 
       32 33307 2 1 13 ILE CB   C  -4.181  -6.651  -2.455 1.00 . B B . 13 ILE CB   1 1 
       32 33308 2 1 13 ILE CD1  C  -6.541  -7.149  -1.639 1.00 . B B . 13 ILE CD1  1 1 
       32 33309 2 1 13 ILE CG1  C  -5.611  -7.049  -2.828 1.00 . B B . 13 ILE CG1  1 1 
       32 33310 2 1 13 ILE CG2  C  -4.173  -5.333  -1.691 1.00 . B B . 13 ILE CG2  1 1 
       32 33311 2 1 13 ILE H    H  -3.937  -8.499  -4.219 1.00 . B B . 13 ILE H    1 1 
       32 33312 2 1 13 ILE HA   H  -3.656  -5.712  -4.311 1.00 . B B . 13 ILE HA   1 1 
       32 33313 2 1 13 ILE HB   H  -3.758  -7.411  -1.815 1.00 . B B . 13 ILE HB   1 1 
       32 33314 2 1 13 ILE HD11 H  -6.355  -6.326  -0.966 1.00 . B B . 13 ILE HD11 1 1 
       32 33315 2 1 13 ILE HD12 H  -6.367  -8.082  -1.123 1.00 . B B . 13 ILE HD12 1 1 
       32 33316 2 1 13 ILE HD13 H  -7.565  -7.112  -1.979 1.00 . B B . 13 ILE HD13 1 1 
       32 33317 2 1 13 ILE HG12 H  -6.018  -6.313  -3.505 1.00 . B B . 13 ILE HG12 1 1 
       32 33318 2 1 13 ILE HG13 H  -5.594  -8.011  -3.319 1.00 . B B . 13 ILE HG13 1 1 
       32 33319 2 1 13 ILE HG21 H  -5.138  -4.856  -1.784 1.00 . B B . 13 ILE HG21 1 1 
       32 33320 2 1 13 ILE HG22 H  -3.411  -4.684  -2.098 1.00 . B B . 13 ILE HG22 1 1 
       32 33321 2 1 13 ILE HG23 H  -3.965  -5.523  -0.649 1.00 . B B . 13 ILE HG23 1 1 
       32 33322 2 1 13 ILE N    N  -3.395  -7.746  -4.534 1.00 . B B . 13 ILE N    1 1 
       32 33323 2 1 13 ILE O    O  -1.364  -5.176  -3.429 1.00 . B B . 13 ILE O    1 1 
       32 33324 2 1 14 ASP C    C   1.046  -6.511  -3.462 1.00 . B B . 14 ASP C    1 1 
       32 33325 2 1 14 ASP CA   C   0.207  -7.230  -2.412 1.00 . B B . 14 ASP CA   1 1 
       32 33326 2 1 14 ASP CB   C   0.787  -8.621  -2.148 1.00 . B B . 14 ASP CB   1 1 
       32 33327 2 1 14 ASP CG   C   1.686  -8.652  -0.927 1.00 . B B . 14 ASP CG   1 1 
       32 33328 2 1 14 ASP H    H  -1.637  -8.202  -2.773 1.00 . B B . 14 ASP H    1 1 
       32 33329 2 1 14 ASP HA   H   0.233  -6.660  -1.497 1.00 . B B . 14 ASP HA   1 1 
       32 33330 2 1 14 ASP HB2  H  -0.022  -9.318  -1.993 1.00 . B B . 14 ASP HB2  1 1 
       32 33331 2 1 14 ASP HB3  H   1.365  -8.933  -3.007 1.00 . B B . 14 ASP HB3  1 1 
       32 33332 2 1 14 ASP N    N  -1.188  -7.336  -2.835 1.00 . B B . 14 ASP N    1 1 
       32 33333 2 1 14 ASP O    O   1.986  -5.788  -3.134 1.00 . B B . 14 ASP O    1 1 
       32 33334 2 1 14 ASP OD1  O   1.528  -7.776  -0.051 1.00 . B B . 14 ASP OD1  1 1 
       32 33335 2 1 14 ASP OD2  O   2.549  -9.551  -0.849 1.00 . B B . 14 ASP OD2  1 1 
       32 33336 2 1 15 HIS C    C   1.038  -4.595  -5.913 1.00 . B B . 15 HIS C    1 1 
       32 33337 2 1 15 HIS CA   C   1.408  -6.070  -5.823 1.00 . B B . 15 HIS CA   1 1 
       32 33338 2 1 15 HIS CB   C   1.085  -6.769  -7.144 1.00 . B B . 15 HIS CB   1 1 
       32 33339 2 1 15 HIS CD2  C   2.215  -7.046  -9.463 1.00 . B B . 15 HIS CD2  1 1 
       32 33340 2 1 15 HIS CE1  C   4.028  -5.875  -9.077 1.00 . B B . 15 HIS CE1  1 1 
       32 33341 2 1 15 HIS CG   C   2.140  -6.588  -8.190 1.00 . B B . 15 HIS CG   1 1 
       32 33342 2 1 15 HIS H    H  -0.074  -7.287  -4.930 1.00 . B B . 15 HIS H    1 1 
       32 33343 2 1 15 HIS HA   H   2.466  -6.156  -5.625 1.00 . B B . 15 HIS HA   1 1 
       32 33344 2 1 15 HIS HB2  H   0.973  -7.828  -6.966 1.00 . B B . 15 HIS HB2  1 1 
       32 33345 2 1 15 HIS HB3  H   0.158  -6.374  -7.533 1.00 . B B . 15 HIS HB3  1 1 
       32 33346 2 1 15 HIS HD1  H   3.533  -5.396  -7.151 1.00 . B B . 15 HIS HD1  1 1 
       32 33347 2 1 15 HIS HD2  H   1.481  -7.658  -9.968 1.00 . B B . 15 HIS HD2  1 1 
       32 33348 2 1 15 HIS HE1  H   4.984  -5.389  -9.204 1.00 . B B . 15 HIS HE1  1 1 
       32 33349 2 1 15 HIS HE2  H   3.682  -6.691 -10.923 1.00 . B B . 15 HIS HE2  1 1 
       32 33350 2 1 15 HIS N    N   0.692  -6.706  -4.728 1.00 . B B . 15 HIS N    1 1 
       32 33351 2 1 15 HIS ND1  N   3.292  -5.858  -7.980 1.00 . B B . 15 HIS ND1  1 1 
       32 33352 2 1 15 HIS NE2  N   3.397  -6.590  -9.991 1.00 . B B . 15 HIS NE2  1 1 
       32 33353 2 1 15 HIS O    O   1.836  -3.766  -6.353 1.00 . B B . 15 HIS O    1 1 
       32 33354 2 1 16 GLU C    C  -0.216  -2.140  -4.283 1.00 . B B . 16 GLU C    1 1 
       32 33355 2 1 16 GLU CA   C  -0.661  -2.904  -5.525 1.00 . B B . 16 GLU CA   1 1 
       32 33356 2 1 16 GLU CB   C  -2.187  -2.880  -5.636 1.00 . B B . 16 GLU CB   1 1 
       32 33357 2 1 16 GLU CD   C  -4.224  -4.143  -6.432 1.00 . B B . 16 GLU CD   1 1 
       32 33358 2 1 16 GLU CG   C  -2.741  -3.896  -6.621 1.00 . B B . 16 GLU CG   1 1 
       32 33359 2 1 16 GLU H    H  -0.772  -4.983  -5.150 1.00 . B B . 16 GLU H    1 1 
       32 33360 2 1 16 GLU HA   H  -0.239  -2.432  -6.397 1.00 . B B . 16 GLU HA   1 1 
       32 33361 2 1 16 GLU HB2  H  -2.609  -3.087  -4.664 1.00 . B B . 16 GLU HB2  1 1 
       32 33362 2 1 16 GLU HB3  H  -2.498  -1.895  -5.952 1.00 . B B . 16 GLU HB3  1 1 
       32 33363 2 1 16 GLU HG2  H  -2.578  -3.531  -7.625 1.00 . B B . 16 GLU HG2  1 1 
       32 33364 2 1 16 GLU HG3  H  -2.214  -4.830  -6.489 1.00 . B B . 16 GLU HG3  1 1 
       32 33365 2 1 16 GLU N    N  -0.181  -4.276  -5.492 1.00 . B B . 16 GLU N    1 1 
       32 33366 2 1 16 GLU O    O   0.053  -0.941  -4.344 1.00 . B B . 16 GLU O    1 1 
       32 33367 2 1 16 GLU OE1  O  -4.966  -3.164  -6.208 1.00 . B B . 16 GLU OE1  1 1 
       32 33368 2 1 16 GLU OE2  O  -4.644  -5.317  -6.505 1.00 . B B . 16 GLU OE2  1 1 
       32 33369 2 1 17 ILE C    C   1.724  -1.769  -1.977 1.00 . B B . 17 ILE C    1 1 
       32 33370 2 1 17 ILE CA   C   0.277  -2.244  -1.901 1.00 . B B . 17 ILE CA   1 1 
       32 33371 2 1 17 ILE CB   C   0.142  -3.241  -0.734 1.00 . B B . 17 ILE CB   1 1 
       32 33372 2 1 17 ILE CD1  C  -1.269  -5.272  -0.131 1.00 . B B . 17 ILE CD1  1 1 
       32 33373 2 1 17 ILE CG1  C  -1.243  -3.887  -0.739 1.00 . B B . 17 ILE CG1  1 1 
       32 33374 2 1 17 ILE CG2  C   0.400  -2.543   0.594 1.00 . B B . 17 ILE CG2  1 1 
       32 33375 2 1 17 ILE H    H  -0.357  -3.796  -3.183 1.00 . B B . 17 ILE H    1 1 
       32 33376 2 1 17 ILE HA   H  -0.369  -1.398  -1.703 1.00 . B B . 17 ILE HA   1 1 
       32 33377 2 1 17 ILE HB   H   0.890  -4.010  -0.859 1.00 . B B . 17 ILE HB   1 1 
       32 33378 2 1 17 ILE HD11 H  -0.261  -5.577   0.110 1.00 . B B . 17 ILE HD11 1 1 
       32 33379 2 1 17 ILE HD12 H  -1.697  -5.968  -0.838 1.00 . B B . 17 ILE HD12 1 1 
       32 33380 2 1 17 ILE HD13 H  -1.866  -5.260   0.768 1.00 . B B . 17 ILE HD13 1 1 
       32 33381 2 1 17 ILE HG12 H  -1.920  -3.269  -0.175 1.00 . B B . 17 ILE HG12 1 1 
       32 33382 2 1 17 ILE HG13 H  -1.597  -3.963  -1.757 1.00 . B B . 17 ILE HG13 1 1 
       32 33383 2 1 17 ILE HG21 H   1.419  -2.723   0.902 1.00 . B B . 17 ILE HG21 1 1 
       32 33384 2 1 17 ILE HG22 H  -0.276  -2.932   1.342 1.00 . B B . 17 ILE HG22 1 1 
       32 33385 2 1 17 ILE HG23 H   0.240  -1.482   0.480 1.00 . B B . 17 ILE HG23 1 1 
       32 33386 2 1 17 ILE N    N  -0.136  -2.845  -3.162 1.00 . B B . 17 ILE N    1 1 
       32 33387 2 1 17 ILE O    O   2.100  -0.774  -1.357 1.00 . B B . 17 ILE O    1 1 
       32 33388 2 1 18 ALA C    C   4.132  -1.027  -3.906 1.00 . B B . 18 ALA C    1 1 
       32 33389 2 1 18 ALA CA   C   3.940  -2.164  -2.908 1.00 . B B . 18 ALA CA   1 1 
       32 33390 2 1 18 ALA CB   C   4.719  -3.395  -3.351 1.00 . B B . 18 ALA CB   1 1 
       32 33391 2 1 18 ALA H    H   2.168  -3.277  -3.210 1.00 . B B . 18 ALA H    1 1 
       32 33392 2 1 18 ALA HA   H   4.324  -1.854  -1.946 1.00 . B B . 18 ALA HA   1 1 
       32 33393 2 1 18 ALA HB1  H   5.162  -3.870  -2.488 1.00 . B B . 18 ALA HB1  1 1 
       32 33394 2 1 18 ALA HB2  H   5.497  -3.101  -4.040 1.00 . B B . 18 ALA HB2  1 1 
       32 33395 2 1 18 ALA HB3  H   4.048  -4.088  -3.839 1.00 . B B . 18 ALA HB3  1 1 
       32 33396 2 1 18 ALA N    N   2.531  -2.495  -2.744 1.00 . B B . 18 ALA N    1 1 
       32 33397 2 1 18 ALA O    O   4.991  -0.165  -3.719 1.00 . B B . 18 ALA O    1 1 
       32 33398 2 1 19 ASP C    C   3.299   1.395  -5.378 1.00 . B B . 19 ASP C    1 1 
       32 33399 2 1 19 ASP CA   C   3.417   0.003  -5.993 1.00 . B B . 19 ASP CA   1 1 
       32 33400 2 1 19 ASP CB   C   2.323  -0.199  -7.043 1.00 . B B . 19 ASP CB   1 1 
       32 33401 2 1 19 ASP CG   C   2.829  -0.931  -8.271 1.00 . B B . 19 ASP CG   1 1 
       32 33402 2 1 19 ASP H    H   2.664  -1.746  -5.062 1.00 . B B . 19 ASP H    1 1 
       32 33403 2 1 19 ASP HA   H   4.381  -0.085  -6.470 1.00 . B B . 19 ASP HA   1 1 
       32 33404 2 1 19 ASP HB2  H   1.519  -0.775  -6.610 1.00 . B B . 19 ASP HB2  1 1 
       32 33405 2 1 19 ASP HB3  H   1.944   0.765  -7.351 1.00 . B B . 19 ASP HB3  1 1 
       32 33406 2 1 19 ASP N    N   3.330  -1.031  -4.966 1.00 . B B . 19 ASP N    1 1 
       32 33407 2 1 19 ASP O    O   4.072   2.297  -5.703 1.00 . B B . 19 ASP O    1 1 
       32 33408 2 1 19 ASP OD1  O   3.518  -0.297  -9.098 1.00 . B B . 19 ASP OD1  1 1 
       32 33409 2 1 19 ASP OD2  O   2.537  -2.138  -8.405 1.00 . B B . 19 ASP OD2  1 1 
       32 33410 2 1 20 LEU C    C   3.279   3.192  -2.913 1.00 . B B . 20 LEU C    1 1 
       32 33411 2 1 20 LEU CA   C   2.110   2.842  -3.825 1.00 . B B . 20 LEU CA   1 1 
       32 33412 2 1 20 LEU CB   C   0.811   2.813  -3.018 1.00 . B B . 20 LEU CB   1 1 
       32 33413 2 1 20 LEU CD1  C  -1.667   2.471  -2.969 1.00 . B B . 20 LEU CD1  1 1 
       32 33414 2 1 20 LEU CD2  C  -0.487   2.657  -5.164 1.00 . B B . 20 LEU CD2  1 1 
       32 33415 2 1 20 LEU CG   C  -0.384   2.172  -3.725 1.00 . B B . 20 LEU CG   1 1 
       32 33416 2 1 20 LEU H    H   1.746   0.802  -4.266 1.00 . B B . 20 LEU H    1 1 
       32 33417 2 1 20 LEU HA   H   2.028   3.598  -4.589 1.00 . B B . 20 LEU HA   1 1 
       32 33418 2 1 20 LEU HB2  H   0.994   2.271  -2.102 1.00 . B B . 20 LEU HB2  1 1 
       32 33419 2 1 20 LEU HB3  H   0.547   3.830  -2.767 1.00 . B B . 20 LEU HB3  1 1 
       32 33420 2 1 20 LEU HD11 H  -1.724   1.842  -2.094 1.00 . B B . 20 LEU HD11 1 1 
       32 33421 2 1 20 LEU HD12 H  -2.516   2.277  -3.608 1.00 . B B . 20 LEU HD12 1 1 
       32 33422 2 1 20 LEU HD13 H  -1.675   3.509  -2.668 1.00 . B B . 20 LEU HD13 1 1 
       32 33423 2 1 20 LEU HD21 H   0.456   2.501  -5.666 1.00 . B B . 20 LEU HD21 1 1 
       32 33424 2 1 20 LEU HD22 H  -0.730   3.709  -5.173 1.00 . B B . 20 LEU HD22 1 1 
       32 33425 2 1 20 LEU HD23 H  -1.263   2.105  -5.675 1.00 . B B . 20 LEU HD23 1 1 
       32 33426 2 1 20 LEU HG   H  -0.249   1.101  -3.741 1.00 . B B . 20 LEU HG   1 1 
       32 33427 2 1 20 LEU N    N   2.329   1.560  -4.486 1.00 . B B . 20 LEU N    1 1 
       32 33428 2 1 20 LEU O    O   3.841   4.284  -2.999 1.00 . B B . 20 LEU O    1 1 
       32 33429 2 1 21 GLN C    C   5.987   2.978  -1.819 1.00 . B B . 21 GLN C    1 1 
       32 33430 2 1 21 GLN CA   C   4.740   2.473  -1.098 1.00 . B B . 21 GLN CA   1 1 
       32 33431 2 1 21 GLN CB   C   5.059   1.176  -0.353 1.00 . B B . 21 GLN CB   1 1 
       32 33432 2 1 21 GLN CD   C   6.890   0.354   1.180 1.00 . B B . 21 GLN CD   1 1 
       32 33433 2 1 21 GLN CG   C   5.811   1.393   0.950 1.00 . B B . 21 GLN CG   1 1 
       32 33434 2 1 21 GLN H    H   3.150   1.412  -2.010 1.00 . B B . 21 GLN H    1 1 
       32 33435 2 1 21 GLN HA   H   4.426   3.220  -0.384 1.00 . B B . 21 GLN HA   1 1 
       32 33436 2 1 21 GLN HB2  H   4.133   0.667  -0.128 1.00 . B B . 21 GLN HB2  1 1 
       32 33437 2 1 21 GLN HB3  H   5.661   0.547  -0.990 1.00 . B B . 21 GLN HB3  1 1 
       32 33438 2 1 21 GLN HE21 H   7.817   0.913  -0.488 1.00 . B B . 21 GLN HE21 1 1 
       32 33439 2 1 21 GLN HE22 H   8.567  -0.371   0.394 1.00 . B B . 21 GLN HE22 1 1 
       32 33440 2 1 21 GLN HG2  H   6.271   2.369   0.927 1.00 . B B . 21 GLN HG2  1 1 
       32 33441 2 1 21 GLN HG3  H   5.108   1.347   1.769 1.00 . B B . 21 GLN HG3  1 1 
       32 33442 2 1 21 GLN N    N   3.639   2.261  -2.034 1.00 . B B . 21 GLN N    1 1 
       32 33443 2 1 21 GLN NE2  N   7.855   0.293   0.270 1.00 . B B . 21 GLN NE2  1 1 
       32 33444 2 1 21 GLN O    O   6.750   3.778  -1.275 1.00 . B B . 21 GLN O    1 1 
       32 33445 2 1 21 GLN OE1  O   6.858  -0.385   2.163 1.00 . B B . 21 GLN OE1  1 1 
       32 33446 2 1 22 ALA C    C   7.208   4.365  -4.292 1.00 . B B . 22 ALA C    1 1 
       32 33447 2 1 22 ALA CA   C   7.341   2.916  -3.839 1.00 . B B . 22 ALA CA   1 1 
       32 33448 2 1 22 ALA CB   C   7.504   1.997  -5.041 1.00 . B B . 22 ALA CB   1 1 
       32 33449 2 1 22 ALA H    H   5.545   1.875  -3.426 1.00 . B B . 22 ALA H    1 1 
       32 33450 2 1 22 ALA HA   H   8.222   2.822  -3.221 1.00 . B B . 22 ALA HA   1 1 
       32 33451 2 1 22 ALA HB1  H   6.540   1.830  -5.499 1.00 . B B . 22 ALA HB1  1 1 
       32 33452 2 1 22 ALA HB2  H   7.919   1.054  -4.719 1.00 . B B . 22 ALA HB2  1 1 
       32 33453 2 1 22 ALA HB3  H   8.169   2.458  -5.757 1.00 . B B . 22 ALA HB3  1 1 
       32 33454 2 1 22 ALA N    N   6.188   2.509  -3.045 1.00 . B B . 22 ALA N    1 1 
       32 33455 2 1 22 ALA O    O   8.199   5.087  -4.399 1.00 . B B . 22 ALA O    1 1 
       32 33456 2 1 23 LYS C    C   6.010   7.154  -3.894 1.00 . B B . 23 LYS C    1 1 
       32 33457 2 1 23 LYS CA   C   5.708   6.147  -5.001 1.00 . B B . 23 LYS CA   1 1 
       32 33458 2 1 23 LYS CB   C   4.251   6.283  -5.444 1.00 . B B . 23 LYS CB   1 1 
       32 33459 2 1 23 LYS CD   C   3.486   4.571  -7.119 1.00 . B B . 23 LYS CD   1 1 
       32 33460 2 1 23 LYS CE   C   2.496   4.519  -8.272 1.00 . B B . 23 LYS CE   1 1 
       32 33461 2 1 23 LYS CG   C   4.031   5.976  -6.917 1.00 . B B . 23 LYS CG   1 1 
       32 33462 2 1 23 LYS H    H   5.226   4.159  -4.454 1.00 . B B . 23 LYS H    1 1 
       32 33463 2 1 23 LYS HA   H   6.351   6.353  -5.843 1.00 . B B . 23 LYS HA   1 1 
       32 33464 2 1 23 LYS HB2  H   3.645   5.604  -4.861 1.00 . B B . 23 LYS HB2  1 1 
       32 33465 2 1 23 LYS HB3  H   3.923   7.294  -5.257 1.00 . B B . 23 LYS HB3  1 1 
       32 33466 2 1 23 LYS HD2  H   4.307   3.904  -7.332 1.00 . B B . 23 LYS HD2  1 1 
       32 33467 2 1 23 LYS HD3  H   2.987   4.256  -6.214 1.00 . B B . 23 LYS HD3  1 1 
       32 33468 2 1 23 LYS HE2  H   1.494   4.530  -7.871 1.00 . B B . 23 LYS HE2  1 1 
       32 33469 2 1 23 LYS HE3  H   2.644   5.387  -8.897 1.00 . B B . 23 LYS HE3  1 1 
       32 33470 2 1 23 LYS HG2  H   3.327   6.686  -7.321 1.00 . B B . 23 LYS HG2  1 1 
       32 33471 2 1 23 LYS HG3  H   4.974   6.065  -7.437 1.00 . B B . 23 LYS HG3  1 1 
       32 33472 2 1 23 LYS HZ1  H   2.176   3.400 -10.007 1.00 . B B . 23 LYS HZ1  1 1 
       32 33473 2 1 23 LYS HZ2  H   2.282   2.467  -8.600 1.00 . B B . 23 LYS HZ2  1 1 
       32 33474 2 1 23 LYS HZ3  H   3.682   3.127  -9.282 1.00 . B B . 23 LYS HZ3  1 1 
       32 33475 2 1 23 LYS N    N   5.975   4.783  -4.558 1.00 . B B . 23 LYS N    1 1 
       32 33476 2 1 23 LYS NZ   N   2.671   3.292  -9.098 1.00 . B B . 23 LYS NZ   1 1 
       32 33477 2 1 23 LYS O    O   6.426   8.280  -4.163 1.00 . B B . 23 LYS O    1 1 
       32 33478 2 1 24 ARG C    C   7.529   7.754  -1.226 1.00 . B B . 24 ARG C    1 1 
       32 33479 2 1 24 ARG CA   C   6.036   7.615  -1.504 1.00 . B B . 24 ARG CA   1 1 
       32 33480 2 1 24 ARG CB   C   5.328   7.067  -0.263 1.00 . B B . 24 ARG CB   1 1 
       32 33481 2 1 24 ARG CD   C   3.801   7.746   1.613 1.00 . B B . 24 ARG CD   1 1 
       32 33482 2 1 24 ARG CG   C   4.087   7.851   0.124 1.00 . B B . 24 ARG CG   1 1 
       32 33483 2 1 24 ARG CZ   C   4.113   9.270   3.530 1.00 . B B . 24 ARG CZ   1 1 
       32 33484 2 1 24 ARG H    H   5.452   5.834  -2.497 1.00 . B B . 24 ARG H    1 1 
       32 33485 2 1 24 ARG HA   H   5.631   8.589  -1.736 1.00 . B B . 24 ARG HA   1 1 
       32 33486 2 1 24 ARG HB2  H   5.038   6.044  -0.451 1.00 . B B . 24 ARG HB2  1 1 
       32 33487 2 1 24 ARG HB3  H   6.015   7.089   0.570 1.00 . B B . 24 ARG HB3  1 1 
       32 33488 2 1 24 ARG HD2  H   2.843   7.268   1.748 1.00 . B B . 24 ARG HD2  1 1 
       32 33489 2 1 24 ARG HD3  H   4.571   7.145   2.072 1.00 . B B . 24 ARG HD3  1 1 
       32 33490 2 1 24 ARG HE   H   3.475   9.819   1.721 1.00 . B B . 24 ARG HE   1 1 
       32 33491 2 1 24 ARG HG2  H   4.233   8.890  -0.134 1.00 . B B . 24 ARG HG2  1 1 
       32 33492 2 1 24 ARG HG3  H   3.243   7.457  -0.424 1.00 . B B . 24 ARG HG3  1 1 
       32 33493 2 1 24 ARG HH11 H   4.547   7.335   3.933 1.00 . B B . 24 ARG HH11 1 1 
       32 33494 2 1 24 ARG HH12 H   4.764   8.435   5.252 1.00 . B B . 24 ARG HH12 1 1 
       32 33495 2 1 24 ARG HH21 H   3.760  11.258   3.458 1.00 . B B . 24 ARG HH21 1 1 
       32 33496 2 1 24 ARG HH22 H   4.315  10.658   4.985 1.00 . B B . 24 ARG HH22 1 1 
       32 33497 2 1 24 ARG N    N   5.791   6.744  -2.650 1.00 . B B . 24 ARG N    1 1 
       32 33498 2 1 24 ARG NE   N   3.769   9.057   2.260 1.00 . B B . 24 ARG NE   1 1 
       32 33499 2 1 24 ARG NH1  N   4.506   8.263   4.301 1.00 . B B . 24 ARG NH1  1 1 
       32 33500 2 1 24 ARG NH2  N   4.059  10.496   4.032 1.00 . B B . 24 ARG NH2  1 1 
       32 33501 2 1 24 ARG O    O   8.035   8.860  -1.039 1.00 . B B . 24 ARG O    1 1 
       32 33502 2 1 25 THR C    C  10.417   7.461  -1.943 1.00 . B B . 25 THR C    1 1 
       32 33503 2 1 25 THR CA   C   9.663   6.616  -0.927 1.00 . B B . 25 THR CA   1 1 
       32 33504 2 1 25 THR CB   C  10.198   5.187  -0.959 1.00 . B B . 25 THR CB   1 1 
       32 33505 2 1 25 THR CG2  C  11.317   4.943   0.028 1.00 . B B . 25 THR CG2  1 1 
       32 33506 2 1 25 THR H    H   7.769   5.774  -1.347 1.00 . B B . 25 THR H    1 1 
       32 33507 2 1 25 THR HA   H   9.823   7.027   0.058 1.00 . B B . 25 THR HA   1 1 
       32 33508 2 1 25 THR HB   H  10.580   4.985  -1.949 1.00 . B B . 25 THR HB   1 1 
       32 33509 2 1 25 THR HG1  H   9.514   3.364  -0.743 1.00 . B B . 25 THR HG1  1 1 
       32 33510 2 1 25 THR HG21 H  11.458   5.824   0.637 1.00 . B B . 25 THR HG21 1 1 
       32 33511 2 1 25 THR HG22 H  12.229   4.726  -0.509 1.00 . B B . 25 THR HG22 1 1 
       32 33512 2 1 25 THR HG23 H  11.064   4.105   0.660 1.00 . B B . 25 THR HG23 1 1 
       32 33513 2 1 25 THR N    N   8.229   6.624  -1.192 1.00 . B B . 25 THR N    1 1 
       32 33514 2 1 25 THR O    O  11.189   8.348  -1.578 1.00 . B B . 25 THR O    1 1 
       32 33515 2 1 25 THR OG1  O   9.166   4.256  -0.682 1.00 . B B . 25 THR OG1  1 1 
       32 33516 2 1 26 ARG C    C  10.674   9.412  -4.102 1.00 . B B . 26 ARG C    1 1 
       32 33517 2 1 26 ARG CA   C  10.855   7.912  -4.294 1.00 . B B . 26 ARG CA   1 1 
       32 33518 2 1 26 ARG CB   C  10.306   7.480  -5.656 1.00 . B B . 26 ARG CB   1 1 
       32 33519 2 1 26 ARG CD   C   8.213   8.577  -6.515 1.00 . B B . 26 ARG CD   1 1 
       32 33520 2 1 26 ARG CG   C   8.788   7.421  -5.712 1.00 . B B . 26 ARG CG   1 1 
       32 33521 2 1 26 ARG CZ   C   8.319   9.376  -8.843 1.00 . B B . 26 ARG CZ   1 1 
       32 33522 2 1 26 ARG H    H   9.566   6.458  -3.448 1.00 . B B . 26 ARG H    1 1 
       32 33523 2 1 26 ARG HA   H  11.909   7.680  -4.250 1.00 . B B . 26 ARG HA   1 1 
       32 33524 2 1 26 ARG HB2  H  10.648   8.179  -6.405 1.00 . B B . 26 ARG HB2  1 1 
       32 33525 2 1 26 ARG HB3  H  10.691   6.498  -5.889 1.00 . B B . 26 ARG HB3  1 1 
       32 33526 2 1 26 ARG HD2  H   7.156   8.654  -6.304 1.00 . B B . 26 ARG HD2  1 1 
       32 33527 2 1 26 ARG HD3  H   8.706   9.488  -6.213 1.00 . B B . 26 ARG HD3  1 1 
       32 33528 2 1 26 ARG HE   H   8.588   7.483  -8.270 1.00 . B B . 26 ARG HE   1 1 
       32 33529 2 1 26 ARG HG2  H   8.492   6.492  -6.175 1.00 . B B . 26 ARG HG2  1 1 
       32 33530 2 1 26 ARG HG3  H   8.400   7.463  -4.705 1.00 . B B . 26 ARG HG3  1 1 
       32 33531 2 1 26 ARG HH11 H   7.921  10.817  -7.480 1.00 . B B . 26 ARG HH11 1 1 
       32 33532 2 1 26 ARG HH12 H   8.003  11.353  -9.125 1.00 . B B . 26 ARG HH12 1 1 
       32 33533 2 1 26 ARG HH21 H   8.696   8.187 -10.434 1.00 . B B . 26 ARG HH21 1 1 
       32 33534 2 1 26 ARG HH22 H   8.442   9.860 -10.801 1.00 . B B . 26 ARG HH22 1 1 
       32 33535 2 1 26 ARG N    N  10.192   7.177  -3.222 1.00 . B B . 26 ARG N    1 1 
       32 33536 2 1 26 ARG NE   N   8.396   8.390  -7.952 1.00 . B B . 26 ARG NE   1 1 
       32 33537 2 1 26 ARG NH1  N   8.059  10.617  -8.450 1.00 . B B . 26 ARG NH1  1 1 
       32 33538 2 1 26 ARG NH2  N   8.501   9.120 -10.132 1.00 . B B . 26 ARG NH2  1 1 
       32 33539 2 1 26 ARG O    O  11.628  10.186  -4.211 1.00 . B B . 26 ARG O    1 1 
       32 33540 2 1 27 LEU C    C   9.931  11.738  -2.375 1.00 . B B . 27 LEU C    1 1 
       32 33541 2 1 27 LEU CA   C   9.149  11.221  -3.575 1.00 . B B . 27 LEU CA   1 1 
       32 33542 2 1 27 LEU CB   C   7.649  11.428  -3.355 1.00 . B B . 27 LEU CB   1 1 
       32 33543 2 1 27 LEU CD1  C   5.403  12.080  -4.257 1.00 . B B . 27 LEU CD1  1 1 
       32 33544 2 1 27 LEU CD2  C   7.478  13.016  -5.289 1.00 . B B . 27 LEU CD2  1 1 
       32 33545 2 1 27 LEU CG   C   6.856  11.805  -4.609 1.00 . B B . 27 LEU CG   1 1 
       32 33546 2 1 27 LEU H    H   8.730   9.151  -3.712 1.00 . B B . 27 LEU H    1 1 
       32 33547 2 1 27 LEU HA   H   9.455  11.769  -4.454 1.00 . B B . 27 LEU HA   1 1 
       32 33548 2 1 27 LEU HB2  H   7.235  10.513  -2.954 1.00 . B B . 27 LEU HB2  1 1 
       32 33549 2 1 27 LEU HB3  H   7.518  12.213  -2.625 1.00 . B B . 27 LEU HB3  1 1 
       32 33550 2 1 27 LEU HD11 H   5.355  12.661  -3.349 1.00 . B B . 27 LEU HD11 1 1 
       32 33551 2 1 27 LEU HD12 H   4.885  11.144  -4.113 1.00 . B B . 27 LEU HD12 1 1 
       32 33552 2 1 27 LEU HD13 H   4.935  12.630  -5.061 1.00 . B B . 27 LEU HD13 1 1 
       32 33553 2 1 27 LEU HD21 H   8.240  12.688  -5.982 1.00 . B B . 27 LEU HD21 1 1 
       32 33554 2 1 27 LEU HD22 H   7.921  13.660  -4.544 1.00 . B B . 27 LEU HD22 1 1 
       32 33555 2 1 27 LEU HD23 H   6.714  13.559  -5.826 1.00 . B B . 27 LEU HD23 1 1 
       32 33556 2 1 27 LEU HG   H   6.880  10.979  -5.304 1.00 . B B . 27 LEU HG   1 1 
       32 33557 2 1 27 LEU N    N   9.446   9.815  -3.799 1.00 . B B . 27 LEU N    1 1 
       32 33558 2 1 27 LEU O    O  10.371  12.886  -2.360 1.00 . B B . 27 LEU O    1 1 
       32 33559 2 1 28 VAL C    C  12.315  11.528  -0.532 1.00 . B B . 28 VAL C    1 1 
       32 33560 2 1 28 VAL CA   C  10.860  11.260  -0.182 1.00 . B B . 28 VAL CA   1 1 
       32 33561 2 1 28 VAL CB   C  10.799  10.172   0.903 1.00 . B B . 28 VAL CB   1 1 
       32 33562 2 1 28 VAL CG1  C  11.460  10.658   2.185 1.00 . B B . 28 VAL CG1  1 1 
       32 33563 2 1 28 VAL CG2  C   9.361   9.749   1.162 1.00 . B B . 28 VAL CG2  1 1 
       32 33564 2 1 28 VAL H    H   9.752   9.968  -1.446 1.00 . B B . 28 VAL H    1 1 
       32 33565 2 1 28 VAL HA   H  10.421  12.164   0.213 1.00 . B B . 28 VAL HA   1 1 
       32 33566 2 1 28 VAL HB   H  11.348   9.315   0.548 1.00 . B B . 28 VAL HB   1 1 
       32 33567 2 1 28 VAL HG11 H  12.500  10.367   2.187 1.00 . B B . 28 VAL HG11 1 1 
       32 33568 2 1 28 VAL HG12 H  10.961  10.218   3.037 1.00 . B B . 28 VAL HG12 1 1 
       32 33569 2 1 28 VAL HG13 H  11.387  11.734   2.242 1.00 . B B . 28 VAL HG13 1 1 
       32 33570 2 1 28 VAL HG21 H   9.228   8.721   0.856 1.00 . B B . 28 VAL HG21 1 1 
       32 33571 2 1 28 VAL HG22 H   8.691  10.381   0.598 1.00 . B B . 28 VAL HG22 1 1 
       32 33572 2 1 28 VAL HG23 H   9.141   9.841   2.215 1.00 . B B . 28 VAL HG23 1 1 
       32 33573 2 1 28 VAL N    N  10.115  10.879  -1.375 1.00 . B B . 28 VAL N    1 1 
       32 33574 2 1 28 VAL O    O  12.893  12.531  -0.114 1.00 . B B . 28 VAL O    1 1 
       32 33575 2 1 29 GLN C    C  14.506  12.161  -2.333 1.00 . B B . 29 GLN C    1 1 
       32 33576 2 1 29 GLN CA   C  14.285  10.773  -1.745 1.00 . B B . 29 GLN CA   1 1 
       32 33577 2 1 29 GLN CB   C  14.643   9.701  -2.776 1.00 . B B . 29 GLN CB   1 1 
       32 33578 2 1 29 GLN CD   C  16.223   8.033  -1.723 1.00 . B B . 29 GLN CD   1 1 
       32 33579 2 1 29 GLN CG   C  14.803   8.312  -2.179 1.00 . B B . 29 GLN CG   1 1 
       32 33580 2 1 29 GLN H    H  12.380   9.858  -1.627 1.00 . B B . 29 GLN H    1 1 
       32 33581 2 1 29 GLN HA   H  14.915  10.656  -0.876 1.00 . B B . 29 GLN HA   1 1 
       32 33582 2 1 29 GLN HB2  H  13.864   9.660  -3.522 1.00 . B B . 29 GLN HB2  1 1 
       32 33583 2 1 29 GLN HB3  H  15.573   9.973  -3.253 1.00 . B B . 29 GLN HB3  1 1 
       32 33584 2 1 29 GLN HE21 H  15.582   6.565  -0.545 1.00 . B B . 29 GLN HE21 1 1 
       32 33585 2 1 29 GLN HE22 H  17.286   6.847  -0.532 1.00 . B B . 29 GLN HE22 1 1 
       32 33586 2 1 29 GLN HG2  H  14.145   8.222  -1.328 1.00 . B B . 29 GLN HG2  1 1 
       32 33587 2 1 29 GLN HG3  H  14.530   7.580  -2.924 1.00 . B B . 29 GLN HG3  1 1 
       32 33588 2 1 29 GLN N    N  12.898  10.628  -1.319 1.00 . B B . 29 GLN N    1 1 
       32 33589 2 1 29 GLN NE2  N  16.379   7.049  -0.845 1.00 . B B . 29 GLN NE2  1 1 
       32 33590 2 1 29 GLN O    O  15.592  12.731  -2.225 1.00 . B B . 29 GLN O    1 1 
       32 33591 2 1 29 GLN OE1  O  17.167   8.695  -2.154 1.00 . B B . 29 GLN OE1  1 1 
       32 33592 2 1 30 GLN C    C  13.513  15.099  -2.451 1.00 . B B . 30 GLN C    1 1 
       32 33593 2 1 30 GLN CA   C  13.518  14.030  -3.538 1.00 . B B . 30 GLN CA   1 1 
       32 33594 2 1 30 GLN CB   C  12.338  14.245  -4.486 1.00 . B B . 30 GLN CB   1 1 
       32 33595 2 1 30 GLN CD   C  11.413  13.145  -6.564 1.00 . B B . 30 GLN CD   1 1 
       32 33596 2 1 30 GLN CG   C  12.615  13.801  -5.913 1.00 . B B . 30 GLN CG   1 1 
       32 33597 2 1 30 GLN H    H  12.616  12.197  -2.990 1.00 . B B . 30 GLN H    1 1 
       32 33598 2 1 30 GLN HA   H  14.439  14.103  -4.097 1.00 . B B . 30 GLN HA   1 1 
       32 33599 2 1 30 GLN HB2  H  11.490  13.688  -4.117 1.00 . B B . 30 GLN HB2  1 1 
       32 33600 2 1 30 GLN HB3  H  12.089  15.295  -4.500 1.00 . B B . 30 GLN HB3  1 1 
       32 33601 2 1 30 GLN HE21 H  11.347  14.575  -7.944 1.00 . B B . 30 GLN HE21 1 1 
       32 33602 2 1 30 GLN HE22 H  10.139  13.348  -8.077 1.00 . B B . 30 GLN HE22 1 1 
       32 33603 2 1 30 GLN HG2  H  12.894  14.665  -6.498 1.00 . B B . 30 GLN HG2  1 1 
       32 33604 2 1 30 GLN HG3  H  13.432  13.094  -5.905 1.00 . B B . 30 GLN HG3  1 1 
       32 33605 2 1 30 GLN N    N  13.457  12.702  -2.945 1.00 . B B . 30 GLN N    1 1 
       32 33606 2 1 30 GLN NE2  N  10.916  13.751  -7.637 1.00 . B B . 30 GLN NE2  1 1 
       32 33607 2 1 30 GLN O    O  14.118  16.160  -2.607 1.00 . B B . 30 GLN O    1 1 
       32 33608 2 1 30 GLN OE1  O  10.936  12.106  -6.108 1.00 . B B . 30 GLN OE1  1 1 
       32 33609 2 1 31 HIS C    C  12.788  15.018   1.110 1.00 . B B . 31 HIS C    1 1 
       32 33610 2 1 31 HIS CA   C  12.752  15.751  -0.231 1.00 . B B . 31 HIS CA   1 1 
       32 33611 2 1 31 HIS CB   C  11.487  16.608  -0.331 1.00 . B B . 31 HIS CB   1 1 
       32 33612 2 1 31 HIS CD2  C   9.332  15.782   0.856 1.00 . B B . 31 HIS CD2  1 1 
       32 33613 2 1 31 HIS CE1  C   8.592  14.457  -0.721 1.00 . B B . 31 HIS CE1  1 1 
       32 33614 2 1 31 HIS CG   C  10.217  15.834  -0.169 1.00 . B B . 31 HIS CG   1 1 
       32 33615 2 1 31 HIS H    H  12.368  13.945  -1.277 1.00 . B B . 31 HIS H    1 1 
       32 33616 2 1 31 HIS HA   H  13.613  16.398  -0.294 1.00 . B B . 31 HIS HA   1 1 
       32 33617 2 1 31 HIS HB2  H  11.512  17.365   0.439 1.00 . B B . 31 HIS HB2  1 1 
       32 33618 2 1 31 HIS HB3  H  11.463  17.088  -1.299 1.00 . B B . 31 HIS HB3  1 1 
       32 33619 2 1 31 HIS HD1  H  10.148  14.803  -2.001 1.00 . B B . 31 HIS HD1  1 1 
       32 33620 2 1 31 HIS HD2  H   9.398  16.322   1.788 1.00 . B B . 31 HIS HD2  1 1 
       32 33621 2 1 31 HIS HE1  H   7.976  13.772  -1.281 1.00 . B B . 31 HIS HE1  1 1 
       32 33622 2 1 31 HIS HE2  H   7.659  14.546   1.093 1.00 . B B . 31 HIS HE2  1 1 
       32 33623 2 1 31 HIS N    N  12.828  14.811  -1.345 1.00 . B B . 31 HIS N    1 1 
       32 33624 2 1 31 HIS ND1  N   9.725  14.991  -1.138 1.00 . B B . 31 HIS ND1  1 1 
       32 33625 2 1 31 HIS NE2  N   8.332  14.918   0.488 1.00 . B B . 31 HIS NE2  1 1 
       32 33626 2 1 31 HIS O    O  11.821  15.048   1.871 1.00 . B B . 31 HIS O    1 1 
       32 33627 2 1 32 PRO C    C  14.324  14.520   3.859 1.00 . B B . 32 PRO C    1 1 
       32 33628 2 1 32 PRO CA   C  14.069  13.603   2.669 1.00 . B B . 32 PRO CA   1 1 
       32 33629 2 1 32 PRO CB   C  15.289  12.725   2.399 1.00 . B B . 32 PRO CB   1 1 
       32 33630 2 1 32 PRO CD   C  15.114  14.256   0.565 1.00 . B B . 32 PRO CD   1 1 
       32 33631 2 1 32 PRO CG   C  16.099  13.500   1.419 1.00 . B B . 32 PRO CG   1 1 
       32 33632 2 1 32 PRO HA   H  13.211  12.982   2.872 1.00 . B B . 32 PRO HA   1 1 
       32 33633 2 1 32 PRO HB2  H  15.830  12.562   3.321 1.00 . B B . 32 PRO HB2  1 1 
       32 33634 2 1 32 PRO HB3  H  14.973  11.778   1.988 1.00 . B B . 32 PRO HB3  1 1 
       32 33635 2 1 32 PRO HD2  H  15.494  15.240   0.333 1.00 . B B . 32 PRO HD2  1 1 
       32 33636 2 1 32 PRO HD3  H  14.904  13.708  -0.341 1.00 . B B . 32 PRO HD3  1 1 
       32 33637 2 1 32 PRO HG2  H  16.747  14.189   1.941 1.00 . B B . 32 PRO HG2  1 1 
       32 33638 2 1 32 PRO HG3  H  16.682  12.826   0.809 1.00 . B B . 32 PRO HG3  1 1 
       32 33639 2 1 32 PRO N    N  13.911  14.346   1.416 1.00 . B B . 32 PRO N    1 1 
       32 33640 2 1 32 PRO O    O  13.819  14.285   4.957 1.00 . B B . 32 PRO O    1 1 
       32 33641 2 1 33 ARG C    C  15.271  17.953   4.189 1.00 . B B . 33 ARG C    1 1 
       32 33642 2 1 33 ARG CA   C  15.437  16.521   4.686 1.00 . B B . 33 ARG CA   1 1 
       32 33643 2 1 33 ARG CB   C  16.868  16.301   5.179 1.00 . B B . 33 ARG CB   1 1 
       32 33644 2 1 33 ARG CD   C  18.061  14.284   4.263 1.00 . B B . 33 ARG CD   1 1 
       32 33645 2 1 33 ARG CG   C  17.219  14.838   5.401 1.00 . B B . 33 ARG CG   1 1 
       32 33646 2 1 33 ARG CZ   C  19.754  12.862   5.353 1.00 . B B . 33 ARG CZ   1 1 
       32 33647 2 1 33 ARG H    H  15.482  15.695   2.736 1.00 . B B . 33 ARG H    1 1 
       32 33648 2 1 33 ARG HA   H  14.754  16.356   5.505 1.00 . B B . 33 ARG HA   1 1 
       32 33649 2 1 33 ARG HB2  H  17.554  16.707   4.449 1.00 . B B . 33 ARG HB2  1 1 
       32 33650 2 1 33 ARG HB3  H  16.999  16.826   6.113 1.00 . B B . 33 ARG HB3  1 1 
       32 33651 2 1 33 ARG HD2  H  17.594  13.383   3.892 1.00 . B B . 33 ARG HD2  1 1 
       32 33652 2 1 33 ARG HD3  H  18.104  15.018   3.471 1.00 . B B . 33 ARG HD3  1 1 
       32 33653 2 1 33 ARG HE   H  20.126  14.614   4.474 1.00 . B B . 33 ARG HE   1 1 
       32 33654 2 1 33 ARG HG2  H  17.774  14.748   6.323 1.00 . B B . 33 ARG HG2  1 1 
       32 33655 2 1 33 ARG HG3  H  16.305  14.267   5.472 1.00 . B B . 33 ARG HG3  1 1 
       32 33656 2 1 33 ARG HH11 H  17.874  12.117   5.407 1.00 . B B . 33 ARG HH11 1 1 
       32 33657 2 1 33 ARG HH12 H  19.083  11.135   6.164 1.00 . B B . 33 ARG HH12 1 1 
       32 33658 2 1 33 ARG HH21 H  21.717  13.324   5.469 1.00 . B B . 33 ARG HH21 1 1 
       32 33659 2 1 33 ARG HH22 H  21.264  11.821   6.201 1.00 . B B . 33 ARG HH22 1 1 
       32 33660 2 1 33 ARG N    N  15.111  15.565   3.633 1.00 . B B . 33 ARG N    1 1 
       32 33661 2 1 33 ARG NE   N  19.422  13.967   4.692 1.00 . B B . 33 ARG NE   1 1 
       32 33662 2 1 33 ARG NH1  N  18.827  11.964   5.668 1.00 . B B . 33 ARG NH1  1 1 
       32 33663 2 1 33 ARG NH2  N  21.016  12.652   5.703 1.00 . B B . 33 ARG NH2  1 1 
       32 33664 2 1 33 ARG O    O  14.656  18.139   3.118 1.00 . B B . 33 ARG O    1 1 
       33 33665 1 1  1 CYS C    C   8.905  24.901  -3.898 1.00 . A A .  1 CYS C    1 1 
       33 33666 1 1  1 CYS CA   C   8.360  24.676  -5.305 1.00 . A A .  1 CYS CA   1 1 
       33 33667 1 1  1 CYS CB   C   9.507  24.380  -6.273 1.00 . A A .  1 CYS CB   1 1 
       33 33668 1 1  1 CYS HA   H   7.683  23.836  -5.289 1.00 . A A .  1 CYS HA   1 1 
       33 33669 1 1  1 CYS HB2  H  10.129  25.258  -6.362 1.00 . A A .  1 CYS HB2  1 1 
       33 33670 1 1  1 CYS HB3  H  10.098  23.565  -5.881 1.00 . A A .  1 CYS HB3  1 1 
       33 33671 1 1  1 CYS HG   H   8.727  24.725  -8.403 1.00 . A A .  1 CYS HG   1 1 
       33 33672 1 1  1 CYS N    N   7.624  25.871  -5.793 1.00 . A A .  1 CYS N    1 1 
       33 33673 1 1  1 CYS O    O   9.164  26.035  -3.496 1.00 . A A .  1 CYS O    1 1 
       33 33674 1 1  1 CYS SG   S   8.969  23.921  -7.937 1.00 . A A .  1 CYS SG   1 1 
       33 33675 1 1  2 GLY C    C   8.492  24.132  -0.779 1.00 . A A .  2 GLY C    1 1 
       33 33676 1 1  2 GLY CA   C   9.590  23.913  -1.801 1.00 . A A .  2 GLY CA   1 1 
       33 33677 1 1  2 GLY H    H   8.854  22.935  -3.529 1.00 . A A .  2 GLY H    1 1 
       33 33678 1 1  2 GLY HA2  H  10.115  23.001  -1.559 1.00 . A A .  2 GLY HA2  1 1 
       33 33679 1 1  2 GLY HA3  H  10.283  24.740  -1.751 1.00 . A A .  2 GLY HA3  1 1 
       33 33680 1 1  2 GLY N    N   9.077  23.813  -3.154 1.00 . A A .  2 GLY N    1 1 
       33 33681 1 1  2 GLY O    O   7.333  24.341  -1.139 1.00 . A A .  2 GLY O    1 1 
       33 33682 1 1  3 GLY C    C   7.143  23.009   1.907 1.00 . A A .  3 GLY C    1 1 
       33 33683 1 1  3 GLY CA   C   7.882  24.285   1.554 1.00 . A A .  3 GLY CA   1 1 
       33 33684 1 1  3 GLY H    H   9.794  23.917   0.724 1.00 . A A .  3 GLY H    1 1 
       33 33685 1 1  3 GLY HA2  H   8.392  24.648   2.435 1.00 . A A .  3 GLY HA2  1 1 
       33 33686 1 1  3 GLY HA3  H   7.166  25.026   1.234 1.00 . A A .  3 GLY HA3  1 1 
       33 33687 1 1  3 GLY N    N   8.857  24.087   0.497 1.00 . A A .  3 GLY N    1 1 
       33 33688 1 1  3 GLY O    O   5.944  23.036   2.185 1.00 . A A .  3 GLY O    1 1 
       33 33689 1 1  4 ASP C    C   6.177  20.217   1.220 1.00 . A A .  4 ASP C    1 1 
       33 33690 1 1  4 ASP CA   C   7.267  20.595   2.218 1.00 . A A .  4 ASP CA   1 1 
       33 33691 1 1  4 ASP CB   C   6.678  20.618   3.624 1.00 . A A .  4 ASP CB   1 1 
       33 33692 1 1  4 ASP CG   C   7.715  20.933   4.683 1.00 . A A .  4 ASP CG   1 1 
       33 33693 1 1  4 ASP H    H   8.811  21.934   1.667 1.00 . A A .  4 ASP H    1 1 
       33 33694 1 1  4 ASP HA   H   8.049  19.851   2.178 1.00 . A A .  4 ASP HA   1 1 
       33 33695 1 1  4 ASP HB2  H   5.906  21.372   3.664 1.00 . A A .  4 ASP HB2  1 1 
       33 33696 1 1  4 ASP HB3  H   6.246  19.653   3.839 1.00 . A A .  4 ASP HB3  1 1 
       33 33697 1 1  4 ASP N    N   7.860  21.890   1.896 1.00 . A A .  4 ASP N    1 1 
       33 33698 1 1  4 ASP O    O   5.362  19.333   1.483 1.00 . A A .  4 ASP O    1 1 
       33 33699 1 1  4 ASP OD1  O   8.766  21.508   4.333 1.00 . A A .  4 ASP OD1  1 1 
       33 33700 1 1  4 ASP OD2  O   7.476  20.603   5.864 1.00 . A A .  4 ASP OD2  1 1 
       33 33701 1 1  5 ASN C    C   5.200  19.130  -1.325 1.00 . A A .  5 ASN C    1 1 
       33 33702 1 1  5 ASN CA   C   5.184  20.610  -0.966 1.00 . A A .  5 ASN CA   1 1 
       33 33703 1 1  5 ASN CB   C   5.467  21.455  -2.210 1.00 . A A .  5 ASN CB   1 1 
       33 33704 1 1  5 ASN CG   C   4.201  22.004  -2.837 1.00 . A A .  5 ASN CG   1 1 
       33 33705 1 1  5 ASN H    H   6.847  21.566  -0.080 1.00 . A A .  5 ASN H    1 1 
       33 33706 1 1  5 ASN HA   H   4.209  20.866  -0.578 1.00 . A A .  5 ASN HA   1 1 
       33 33707 1 1  5 ASN HB2  H   6.099  22.287  -1.934 1.00 . A A .  5 ASN HB2  1 1 
       33 33708 1 1  5 ASN HB3  H   5.977  20.848  -2.942 1.00 . A A .  5 ASN HB3  1 1 
       33 33709 1 1  5 ASN HD21 H   3.396  20.186  -2.861 1.00 . A A .  5 ASN HD21 1 1 
       33 33710 1 1  5 ASN HD22 H   2.407  21.452  -3.495 1.00 . A A .  5 ASN HD22 1 1 
       33 33711 1 1  5 ASN N    N   6.170  20.884   0.073 1.00 . A A .  5 ASN N    1 1 
       33 33712 1 1  5 ASN ND2  N   3.237  21.126  -3.090 1.00 . A A .  5 ASN ND2  1 1 
       33 33713 1 1  5 ASN O    O   4.186  18.563  -1.736 1.00 . A A .  5 ASN O    1 1 
       33 33714 1 1  5 ASN OD1  O   4.089  23.203  -3.090 1.00 . A A .  5 ASN OD1  1 1 
       33 33715 1 1  6 ILE C    C   5.962  16.258  -0.301 1.00 . A A .  6 ILE C    1 1 
       33 33716 1 1  6 ILE CA   C   6.533  17.099  -1.435 1.00 . A A .  6 ILE CA   1 1 
       33 33717 1 1  6 ILE CB   C   8.020  16.750  -1.619 1.00 . A A .  6 ILE CB   1 1 
       33 33718 1 1  6 ILE CD1  C   9.803  18.554  -1.857 1.00 . A A .  6 ILE CD1  1 1 
       33 33719 1 1  6 ILE CG1  C   8.701  17.769  -2.538 1.00 . A A .  6 ILE CG1  1 1 
       33 33720 1 1  6 ILE CG2  C   8.169  15.345  -2.172 1.00 . A A .  6 ILE CG2  1 1 
       33 33721 1 1  6 ILE H    H   7.125  19.024  -0.813 1.00 . A A .  6 ILE H    1 1 
       33 33722 1 1  6 ILE HA   H   6.008  16.869  -2.349 1.00 . A A .  6 ILE HA   1 1 
       33 33723 1 1  6 ILE HB   H   8.491  16.781  -0.648 1.00 . A A .  6 ILE HB   1 1 
       33 33724 1 1  6 ILE HD11 H  10.575  18.787  -2.575 1.00 . A A .  6 ILE HD11 1 1 
       33 33725 1 1  6 ILE HD12 H  10.223  17.962  -1.057 1.00 . A A .  6 ILE HD12 1 1 
       33 33726 1 1  6 ILE HD13 H   9.396  19.469  -1.453 1.00 . A A .  6 ILE HD13 1 1 
       33 33727 1 1  6 ILE HG12 H   9.136  17.254  -3.381 1.00 . A A .  6 ILE HG12 1 1 
       33 33728 1 1  6 ILE HG13 H   7.965  18.474  -2.895 1.00 . A A .  6 ILE HG13 1 1 
       33 33729 1 1  6 ILE HG21 H   7.597  14.660  -1.567 1.00 . A A .  6 ILE HG21 1 1 
       33 33730 1 1  6 ILE HG22 H   9.211  15.061  -2.153 1.00 . A A .  6 ILE HG22 1 1 
       33 33731 1 1  6 ILE HG23 H   7.807  15.318  -3.189 1.00 . A A .  6 ILE HG23 1 1 
       33 33732 1 1  6 ILE N    N   6.361  18.513  -1.151 1.00 . A A .  6 ILE N    1 1 
       33 33733 1 1  6 ILE O    O   5.241  15.287  -0.530 1.00 . A A .  6 ILE O    1 1 
       33 33734 1 1  7 GLU C    C   4.290  15.862   2.120 1.00 . A A .  7 GLU C    1 1 
       33 33735 1 1  7 GLU CA   C   5.814  15.949   2.113 1.00 . A A .  7 GLU CA   1 1 
       33 33736 1 1  7 GLU CB   C   6.302  16.658   3.378 1.00 . A A .  7 GLU CB   1 1 
       33 33737 1 1  7 GLU CD   C   6.049  16.432   5.880 1.00 . A A .  7 GLU CD   1 1 
       33 33738 1 1  7 GLU CG   C   6.418  15.740   4.584 1.00 . A A .  7 GLU CG   1 1 
       33 33739 1 1  7 GLU H    H   6.865  17.434   1.032 1.00 . A A .  7 GLU H    1 1 
       33 33740 1 1  7 GLU HA   H   6.218  14.950   2.093 1.00 . A A .  7 GLU HA   1 1 
       33 33741 1 1  7 GLU HB2  H   7.274  17.086   3.184 1.00 . A A .  7 GLU HB2  1 1 
       33 33742 1 1  7 GLU HB3  H   5.611  17.452   3.621 1.00 . A A .  7 GLU HB3  1 1 
       33 33743 1 1  7 GLU HG2  H   5.759  14.897   4.443 1.00 . A A .  7 GLU HG2  1 1 
       33 33744 1 1  7 GLU HG3  H   7.438  15.390   4.657 1.00 . A A .  7 GLU HG3  1 1 
       33 33745 1 1  7 GLU N    N   6.290  16.649   0.925 1.00 . A A .  7 GLU N    1 1 
       33 33746 1 1  7 GLU O    O   3.713  14.967   2.736 1.00 . A A .  7 GLU O    1 1 
       33 33747 1 1  7 GLU OE1  O   6.511  17.572   6.098 1.00 . A A .  7 GLU OE1  1 1 
       33 33748 1 1  7 GLU OE2  O   5.297  15.835   6.680 1.00 . A A .  7 GLU OE2  1 1 
       33 33749 1 1  8 GLN C    C   1.697  15.779   0.352 1.00 . A A .  8 GLN C    1 1 
       33 33750 1 1  8 GLN CA   C   2.191  16.816   1.352 1.00 . A A .  8 GLN CA   1 1 
       33 33751 1 1  8 GLN CB   C   1.702  18.209   0.947 1.00 . A A .  8 GLN CB   1 1 
       33 33752 1 1  8 GLN CD   C   0.437  18.899   3.023 1.00 . A A .  8 GLN CD   1 1 
       33 33753 1 1  8 GLN CG   C   0.353  18.576   1.544 1.00 . A A .  8 GLN CG   1 1 
       33 33754 1 1  8 GLN H    H   4.158  17.482   0.956 1.00 . A A .  8 GLN H    1 1 
       33 33755 1 1  8 GLN HA   H   1.802  16.575   2.328 1.00 . A A .  8 GLN HA   1 1 
       33 33756 1 1  8 GLN HB2  H   2.427  18.941   1.272 1.00 . A A .  8 GLN HB2  1 1 
       33 33757 1 1  8 GLN HB3  H   1.620  18.250  -0.128 1.00 . A A .  8 GLN HB3  1 1 
       33 33758 1 1  8 GLN HE21 H  -0.618  20.561   2.746 1.00 . A A .  8 GLN HE21 1 1 
       33 33759 1 1  8 GLN HE22 H  -0.122  20.249   4.371 1.00 . A A .  8 GLN HE22 1 1 
       33 33760 1 1  8 GLN HG2  H  -0.033  19.440   1.024 1.00 . A A .  8 GLN HG2  1 1 
       33 33761 1 1  8 GLN HG3  H  -0.324  17.745   1.410 1.00 . A A .  8 GLN HG3  1 1 
       33 33762 1 1  8 GLN N    N   3.645  16.795   1.429 1.00 . A A .  8 GLN N    1 1 
       33 33763 1 1  8 GLN NE2  N  -0.161  20.015   3.420 1.00 . A A .  8 GLN NE2  1 1 
       33 33764 1 1  8 GLN O    O   0.719  15.072   0.602 1.00 . A A .  8 GLN O    1 1 
       33 33765 1 1  8 GLN OE1  O   1.034  18.152   3.799 1.00 . A A .  8 GLN OE1  1 1 
       33 33766 1 1  9 LYS C    C   2.124  13.308  -1.305 1.00 . A A .  9 LYS C    1 1 
       33 33767 1 1  9 LYS CA   C   2.029  14.738  -1.821 1.00 . A A .  9 LYS CA   1 1 
       33 33768 1 1  9 LYS CB   C   2.937  14.917  -3.039 1.00 . A A .  9 LYS CB   1 1 
       33 33769 1 1  9 LYS CD   C   3.129  15.047  -5.541 1.00 . A A .  9 LYS CD   1 1 
       33 33770 1 1  9 LYS CE   C   3.864  13.811  -6.037 1.00 . A A .  9 LYS CE   1 1 
       33 33771 1 1  9 LYS CG   C   2.221  14.722  -4.366 1.00 . A A .  9 LYS CG   1 1 
       33 33772 1 1  9 LYS H    H   3.158  16.279  -0.913 1.00 . A A .  9 LYS H    1 1 
       33 33773 1 1  9 LYS HA   H   1.009  14.935  -2.112 1.00 . A A .  9 LYS HA   1 1 
       33 33774 1 1  9 LYS HB2  H   3.352  15.914  -3.022 1.00 . A A .  9 LYS HB2  1 1 
       33 33775 1 1  9 LYS HB3  H   3.743  14.200  -2.981 1.00 . A A .  9 LYS HB3  1 1 
       33 33776 1 1  9 LYS HD2  H   2.530  15.444  -6.348 1.00 . A A .  9 LYS HD2  1 1 
       33 33777 1 1  9 LYS HD3  H   3.853  15.786  -5.231 1.00 . A A .  9 LYS HD3  1 1 
       33 33778 1 1  9 LYS HE2  H   4.877  14.087  -6.286 1.00 . A A .  9 LYS HE2  1 1 
       33 33779 1 1  9 LYS HE3  H   3.876  13.074  -5.247 1.00 . A A .  9 LYS HE3  1 1 
       33 33780 1 1  9 LYS HG2  H   1.902  13.694  -4.444 1.00 . A A .  9 LYS HG2  1 1 
       33 33781 1 1  9 LYS HG3  H   1.359  15.373  -4.397 1.00 . A A .  9 LYS HG3  1 1 
       33 33782 1 1  9 LYS HZ1  H   3.364  12.193  -7.259 1.00 . A A .  9 LYS HZ1  1 1 
       33 33783 1 1  9 LYS HZ2  H   3.615  13.637  -8.103 1.00 . A A .  9 LYS HZ2  1 1 
       33 33784 1 1  9 LYS HZ3  H   2.190  13.411  -7.221 1.00 . A A .  9 LYS HZ3  1 1 
       33 33785 1 1  9 LYS N    N   2.387  15.691  -0.779 1.00 . A A .  9 LYS N    1 1 
       33 33786 1 1  9 LYS NZ   N   3.212  13.222  -7.239 1.00 . A A .  9 LYS NZ   1 1 
       33 33787 1 1  9 LYS O    O   1.311  12.454  -1.659 1.00 . A A .  9 LYS O    1 1 
       33 33788 1 1 10 ILE C    C   2.221  11.383   1.101 1.00 . A A . 10 ILE C    1 1 
       33 33789 1 1 10 ILE CA   C   3.312  11.718   0.095 1.00 . A A . 10 ILE CA   1 1 
       33 33790 1 1 10 ILE CB   C   4.680  11.560   0.779 1.00 . A A . 10 ILE CB   1 1 
       33 33791 1 1 10 ILE CD1  C   6.164  12.483   2.626 1.00 . A A . 10 ILE CD1  1 1 
       33 33792 1 1 10 ILE CG1  C   4.952  12.711   1.749 1.00 . A A . 10 ILE CG1  1 1 
       33 33793 1 1 10 ILE CG2  C   5.786  11.462  -0.259 1.00 . A A . 10 ILE CG2  1 1 
       33 33794 1 1 10 ILE H    H   3.738  13.769  -0.216 1.00 . A A . 10 ILE H    1 1 
       33 33795 1 1 10 ILE HA   H   3.261  11.007  -0.719 1.00 . A A . 10 ILE HA   1 1 
       33 33796 1 1 10 ILE HB   H   4.657  10.637   1.333 1.00 . A A . 10 ILE HB   1 1 
       33 33797 1 1 10 ILE HD11 H   6.308  13.337   3.270 1.00 . A A . 10 ILE HD11 1 1 
       33 33798 1 1 10 ILE HD12 H   7.037  12.348   2.005 1.00 . A A . 10 ILE HD12 1 1 
       33 33799 1 1 10 ILE HD13 H   6.009  11.600   3.229 1.00 . A A . 10 ILE HD13 1 1 
       33 33800 1 1 10 ILE HG12 H   5.116  13.619   1.188 1.00 . A A . 10 ILE HG12 1 1 
       33 33801 1 1 10 ILE HG13 H   4.097  12.838   2.393 1.00 . A A . 10 ILE HG13 1 1 
       33 33802 1 1 10 ILE HG21 H   5.737  12.314  -0.919 1.00 . A A . 10 ILE HG21 1 1 
       33 33803 1 1 10 ILE HG22 H   5.663  10.554  -0.830 1.00 . A A . 10 ILE HG22 1 1 
       33 33804 1 1 10 ILE HG23 H   6.745  11.446   0.238 1.00 . A A . 10 ILE HG23 1 1 
       33 33805 1 1 10 ILE N    N   3.121  13.050  -0.464 1.00 . A A . 10 ILE N    1 1 
       33 33806 1 1 10 ILE O    O   1.686  10.278   1.096 1.00 . A A . 10 ILE O    1 1 
       33 33807 1 1 11 ASP C    C  -0.404  11.571   2.305 1.00 . A A . 11 ASP C    1 1 
       33 33808 1 1 11 ASP CA   C   0.848  12.130   2.965 1.00 . A A . 11 ASP CA   1 1 
       33 33809 1 1 11 ASP CB   C   0.523  13.442   3.683 1.00 . A A . 11 ASP CB   1 1 
       33 33810 1 1 11 ASP CG   C  -0.257  13.221   4.964 1.00 . A A . 11 ASP CG   1 1 
       33 33811 1 1 11 ASP H    H   2.341  13.208   1.917 1.00 . A A . 11 ASP H    1 1 
       33 33812 1 1 11 ASP HA   H   1.217  11.413   3.683 1.00 . A A . 11 ASP HA   1 1 
       33 33813 1 1 11 ASP HB2  H   1.445  13.948   3.928 1.00 . A A . 11 ASP HB2  1 1 
       33 33814 1 1 11 ASP HB3  H  -0.063  14.068   3.028 1.00 . A A . 11 ASP HB3  1 1 
       33 33815 1 1 11 ASP N    N   1.887  12.342   1.962 1.00 . A A . 11 ASP N    1 1 
       33 33816 1 1 11 ASP O    O  -1.117  10.742   2.878 1.00 . A A . 11 ASP O    1 1 
       33 33817 1 1 11 ASP OD1  O  -0.044  12.179   5.617 1.00 . A A . 11 ASP OD1  1 1 
       33 33818 1 1 11 ASP OD2  O  -1.081  14.093   5.314 1.00 . A A . 11 ASP OD2  1 1 
       33 33819 1 1 12 ASP C    C  -1.619  10.074  -0.010 1.00 . A A . 12 ASP C    1 1 
       33 33820 1 1 12 ASP CA   C  -1.795  11.549   0.316 1.00 . A A . 12 ASP CA   1 1 
       33 33821 1 1 12 ASP CB   C  -1.950  12.360  -0.972 1.00 . A A . 12 ASP CB   1 1 
       33 33822 1 1 12 ASP CG   C  -3.292  12.134  -1.640 1.00 . A A . 12 ASP CG   1 1 
       33 33823 1 1 12 ASP H    H  -0.022  12.655   0.671 1.00 . A A . 12 ASP H    1 1 
       33 33824 1 1 12 ASP HA   H  -2.677  11.673   0.926 1.00 . A A . 12 ASP HA   1 1 
       33 33825 1 1 12 ASP HB2  H  -1.856  13.410  -0.741 1.00 . A A . 12 ASP HB2  1 1 
       33 33826 1 1 12 ASP HB3  H  -1.171  12.076  -1.664 1.00 . A A . 12 ASP HB3  1 1 
       33 33827 1 1 12 ASP N    N  -0.647  12.014   1.078 1.00 . A A . 12 ASP N    1 1 
       33 33828 1 1 12 ASP O    O  -2.522   9.261   0.195 1.00 . A A . 12 ASP O    1 1 
       33 33829 1 1 12 ASP OD1  O  -4.290  12.730  -1.182 1.00 . A A . 12 ASP OD1  1 1 
       33 33830 1 1 12 ASP OD2  O  -3.345  11.362  -2.620 1.00 . A A . 12 ASP OD2  1 1 
       33 33831 1 1 13 ILE C    C  -0.213   7.479   0.401 1.00 . A A . 13 ILE C    1 1 
       33 33832 1 1 13 ILE CA   C  -0.113   8.362  -0.836 1.00 . A A . 13 ILE CA   1 1 
       33 33833 1 1 13 ILE CB   C   1.304   8.244  -1.431 1.00 . A A . 13 ILE CB   1 1 
       33 33834 1 1 13 ILE CD1  C   2.808   9.109  -3.296 1.00 . A A . 13 ILE CD1  1 1 
       33 33835 1 1 13 ILE CG1  C   1.482   9.238  -2.580 1.00 . A A . 13 ILE CG1  1 1 
       33 33836 1 1 13 ILE CG2  C   1.567   6.820  -1.902 1.00 . A A . 13 ILE CG2  1 1 
       33 33837 1 1 13 ILE H    H   0.248  10.430  -0.622 1.00 . A A . 13 ILE H    1 1 
       33 33838 1 1 13 ILE HA   H  -0.825   8.019  -1.573 1.00 . A A . 13 ILE HA   1 1 
       33 33839 1 1 13 ILE HB   H   2.014   8.478  -0.653 1.00 . A A . 13 ILE HB   1 1 
       33 33840 1 1 13 ILE HD11 H   3.614   9.232  -2.588 1.00 . A A . 13 ILE HD11 1 1 
       33 33841 1 1 13 ILE HD12 H   2.881   9.869  -4.060 1.00 . A A . 13 ILE HD12 1 1 
       33 33842 1 1 13 ILE HD13 H   2.877   8.132  -3.753 1.00 . A A . 13 ILE HD13 1 1 
       33 33843 1 1 13 ILE HG12 H   0.697   9.084  -3.305 1.00 . A A . 13 ILE HG12 1 1 
       33 33844 1 1 13 ILE HG13 H   1.412  10.243  -2.190 1.00 . A A . 13 ILE HG13 1 1 
       33 33845 1 1 13 ILE HG21 H   0.788   6.169  -1.537 1.00 . A A . 13 ILE HG21 1 1 
       33 33846 1 1 13 ILE HG22 H   2.523   6.486  -1.525 1.00 . A A . 13 ILE HG22 1 1 
       33 33847 1 1 13 ILE HG23 H   1.580   6.794  -2.982 1.00 . A A . 13 ILE HG23 1 1 
       33 33848 1 1 13 ILE N    N  -0.433   9.737  -0.499 1.00 . A A . 13 ILE N    1 1 
       33 33849 1 1 13 ILE O    O  -0.818   6.414   0.362 1.00 . A A . 13 ILE O    1 1 
       33 33850 1 1 14 ASP C    C  -1.066   6.727   3.088 1.00 . A A . 14 ASP C    1 1 
       33 33851 1 1 14 ASP CA   C   0.347   7.196   2.761 1.00 . A A . 14 ASP CA   1 1 
       33 33852 1 1 14 ASP CB   C   0.883   8.063   3.902 1.00 . A A . 14 ASP CB   1 1 
       33 33853 1 1 14 ASP CG   C   1.701   7.268   4.899 1.00 . A A . 14 ASP CG   1 1 
       33 33854 1 1 14 ASP H    H   0.836   8.802   1.473 1.00 . A A . 14 ASP H    1 1 
       33 33855 1 1 14 ASP HA   H   0.983   6.330   2.650 1.00 . A A . 14 ASP HA   1 1 
       33 33856 1 1 14 ASP HB2  H   1.508   8.842   3.491 1.00 . A A . 14 ASP HB2  1 1 
       33 33857 1 1 14 ASP HB3  H   0.051   8.513   4.424 1.00 . A A . 14 ASP HB3  1 1 
       33 33858 1 1 14 ASP N    N   0.376   7.939   1.504 1.00 . A A . 14 ASP N    1 1 
       33 33859 1 1 14 ASP O    O  -1.257   5.666   3.684 1.00 . A A . 14 ASP O    1 1 
       33 33860 1 1 14 ASP OD1  O   2.250   6.215   4.511 1.00 . A A . 14 ASP OD1  1 1 
       33 33861 1 1 14 ASP OD2  O   1.795   7.697   6.068 1.00 . A A . 14 ASP OD2  1 1 
       33 33862 1 1 15 HIS C    C  -3.902   6.088   1.965 1.00 . A A . 15 HIS C    1 1 
       33 33863 1 1 15 HIS CA   C  -3.446   7.176   2.928 1.00 . A A . 15 HIS CA   1 1 
       33 33864 1 1 15 HIS CB   C  -4.331   8.414   2.770 1.00 . A A . 15 HIS CB   1 1 
       33 33865 1 1 15 HIS CD2  C  -6.536   9.293   3.816 1.00 . A A . 15 HIS CD2  1 1 
       33 33866 1 1 15 HIS CE1  C  -7.186   7.442   4.795 1.00 . A A . 15 HIS CE1  1 1 
       33 33867 1 1 15 HIS CG   C  -5.603   8.346   3.556 1.00 . A A . 15 HIS CG   1 1 
       33 33868 1 1 15 HIS H    H  -1.840   8.348   2.205 1.00 . A A . 15 HIS H    1 1 
       33 33869 1 1 15 HIS HA   H  -3.530   6.809   3.939 1.00 . A A . 15 HIS HA   1 1 
       33 33870 1 1 15 HIS HB2  H  -3.783   9.283   3.099 1.00 . A A . 15 HIS HB2  1 1 
       33 33871 1 1 15 HIS HB3  H  -4.588   8.531   1.727 1.00 . A A . 15 HIS HB3  1 1 
       33 33872 1 1 15 HIS HD1  H  -5.578   6.334   4.182 1.00 . A A . 15 HIS HD1  1 1 
       33 33873 1 1 15 HIS HD2  H  -6.519  10.320   3.479 1.00 . A A . 15 HIS HD2  1 1 
       33 33874 1 1 15 HIS HE1  H  -7.761   6.729   5.368 1.00 . A A . 15 HIS HE1  1 1 
       33 33875 1 1 15 HIS HE2  H  -8.351   9.125   4.859 1.00 . A A . 15 HIS HE2  1 1 
       33 33876 1 1 15 HIS N    N  -2.053   7.518   2.685 1.00 . A A . 15 HIS N    1 1 
       33 33877 1 1 15 HIS ND1  N  -6.039   7.198   4.184 1.00 . A A . 15 HIS ND1  1 1 
       33 33878 1 1 15 HIS NE2  N  -7.508   8.705   4.587 1.00 . A A . 15 HIS NE2  1 1 
       33 33879 1 1 15 HIS O    O  -4.781   5.285   2.283 1.00 . A A . 15 HIS O    1 1 
       33 33880 1 1 16 GLU C    C  -2.873   3.776  -0.004 1.00 . A A . 16 GLU C    1 1 
       33 33881 1 1 16 GLU CA   C  -3.634   5.078  -0.230 1.00 . A A . 16 GLU CA   1 1 
       33 33882 1 1 16 GLU CB   C  -3.329   5.626  -1.625 1.00 . A A . 16 GLU CB   1 1 
       33 33883 1 1 16 GLU CD   C  -3.140   7.704  -3.049 1.00 . A A . 16 GLU CD   1 1 
       33 33884 1 1 16 GLU CG   C  -3.754   7.072  -1.815 1.00 . A A . 16 GLU CG   1 1 
       33 33885 1 1 16 GLU H    H  -2.598   6.731   0.588 1.00 . A A . 16 GLU H    1 1 
       33 33886 1 1 16 GLU HA   H  -4.691   4.883  -0.153 1.00 . A A . 16 GLU HA   1 1 
       33 33887 1 1 16 GLU HB2  H  -2.265   5.561  -1.800 1.00 . A A . 16 GLU HB2  1 1 
       33 33888 1 1 16 GLU HB3  H  -3.844   5.021  -2.358 1.00 . A A . 16 GLU HB3  1 1 
       33 33889 1 1 16 GLU HG2  H  -4.830   7.109  -1.908 1.00 . A A . 16 GLU HG2  1 1 
       33 33890 1 1 16 GLU HG3  H  -3.449   7.640  -0.947 1.00 . A A . 16 GLU HG3  1 1 
       33 33891 1 1 16 GLU N    N  -3.294   6.066   0.784 1.00 . A A . 16 GLU N    1 1 
       33 33892 1 1 16 GLU O    O  -3.386   2.691  -0.271 1.00 . A A . 16 GLU O    1 1 
       33 33893 1 1 16 GLU OE1  O  -2.116   7.181  -3.536 1.00 . A A . 16 GLU OE1  1 1 
       33 33894 1 1 16 GLU OE2  O  -3.683   8.722  -3.528 1.00 . A A . 16 GLU OE2  1 1 
       33 33895 1 1 17 ILE C    C  -1.415   1.865   1.851 1.00 . A A . 17 ILE C    1 1 
       33 33896 1 1 17 ILE CA   C  -0.807   2.735   0.756 1.00 . A A . 17 ILE CA   1 1 
       33 33897 1 1 17 ILE CB   C   0.611   3.157   1.188 1.00 . A A . 17 ILE CB   1 1 
       33 33898 1 1 17 ILE CD1  C   2.194   5.119   0.841 1.00 . A A . 17 ILE CD1  1 1 
       33 33899 1 1 17 ILE CG1  C   1.181   4.188   0.213 1.00 . A A . 17 ILE CG1  1 1 
       33 33900 1 1 17 ILE CG2  C   1.526   1.945   1.274 1.00 . A A . 17 ILE CG2  1 1 
       33 33901 1 1 17 ILE H    H  -1.300   4.786   0.687 1.00 . A A . 17 ILE H    1 1 
       33 33902 1 1 17 ILE HA   H  -0.728   2.159  -0.158 1.00 . A A . 17 ILE HA   1 1 
       33 33903 1 1 17 ILE HB   H   0.548   3.600   2.171 1.00 . A A . 17 ILE HB   1 1 
       33 33904 1 1 17 ILE HD11 H   1.795   6.120   0.866 1.00 . A A . 17 ILE HD11 1 1 
       33 33905 1 1 17 ILE HD12 H   3.103   5.107   0.258 1.00 . A A . 17 ILE HD12 1 1 
       33 33906 1 1 17 ILE HD13 H   2.408   4.790   1.848 1.00 . A A . 17 ILE HD13 1 1 
       33 33907 1 1 17 ILE HG12 H   1.668   3.673  -0.597 1.00 . A A . 17 ILE HG12 1 1 
       33 33908 1 1 17 ILE HG13 H   0.376   4.790  -0.180 1.00 . A A . 17 ILE HG13 1 1 
       33 33909 1 1 17 ILE HG21 H   1.607   1.628   2.303 1.00 . A A . 17 ILE HG21 1 1 
       33 33910 1 1 17 ILE HG22 H   2.505   2.206   0.899 1.00 . A A . 17 ILE HG22 1 1 
       33 33911 1 1 17 ILE HG23 H   1.115   1.141   0.681 1.00 . A A . 17 ILE HG23 1 1 
       33 33912 1 1 17 ILE N    N  -1.647   3.895   0.491 1.00 . A A . 17 ILE N    1 1 
       33 33913 1 1 17 ILE O    O  -1.296   0.639   1.829 1.00 . A A . 17 ILE O    1 1 
       33 33914 1 1 18 ALA C    C  -4.024   1.202   3.518 1.00 . A A . 18 ALA C    1 1 
       33 33915 1 1 18 ALA CA   C  -2.690   1.817   3.927 1.00 . A A . 18 ALA CA   1 1 
       33 33916 1 1 18 ALA CB   C  -2.882   2.769   5.099 1.00 . A A . 18 ALA CB   1 1 
       33 33917 1 1 18 ALA H    H  -2.118   3.492   2.771 1.00 . A A . 18 ALA H    1 1 
       33 33918 1 1 18 ALA HA   H  -2.024   1.028   4.243 1.00 . A A . 18 ALA HA   1 1 
       33 33919 1 1 18 ALA HB1  H  -2.056   2.664   5.787 1.00 . A A . 18 ALA HB1  1 1 
       33 33920 1 1 18 ALA HB2  H  -3.806   2.535   5.607 1.00 . A A . 18 ALA HB2  1 1 
       33 33921 1 1 18 ALA HB3  H  -2.919   3.785   4.735 1.00 . A A . 18 ALA HB3  1 1 
       33 33922 1 1 18 ALA N    N  -2.062   2.515   2.812 1.00 . A A . 18 ALA N    1 1 
       33 33923 1 1 18 ALA O    O  -4.373   0.107   3.958 1.00 . A A . 18 ALA O    1 1 
       33 33924 1 1 19 ASP C    C  -5.942   0.030   1.611 1.00 . A A . 19 ASP C    1 1 
       33 33925 1 1 19 ASP CA   C  -6.066   1.429   2.210 1.00 . A A . 19 ASP CA   1 1 
       33 33926 1 1 19 ASP CB   C  -6.649   2.390   1.174 1.00 . A A . 19 ASP CB   1 1 
       33 33927 1 1 19 ASP CG   C  -8.152   2.540   1.306 1.00 . A A . 19 ASP CG   1 1 
       33 33928 1 1 19 ASP H    H  -4.439   2.779   2.357 1.00 . A A . 19 ASP H    1 1 
       33 33929 1 1 19 ASP HA   H  -6.727   1.385   3.062 1.00 . A A . 19 ASP HA   1 1 
       33 33930 1 1 19 ASP HB2  H  -6.198   3.363   1.300 1.00 . A A . 19 ASP HB2  1 1 
       33 33931 1 1 19 ASP HB3  H  -6.428   2.020   0.184 1.00 . A A . 19 ASP HB3  1 1 
       33 33932 1 1 19 ASP N    N  -4.769   1.911   2.675 1.00 . A A . 19 ASP N    1 1 
       33 33933 1 1 19 ASP O    O  -6.749  -0.855   1.899 1.00 . A A . 19 ASP O    1 1 
       33 33934 1 1 19 ASP OD1  O  -8.650   2.543   2.452 1.00 . A A . 19 ASP OD1  1 1 
       33 33935 1 1 19 ASP OD2  O  -8.832   2.652   0.265 1.00 . A A . 19 ASP OD2  1 1 
       33 33936 1 1 20 LEU C    C  -4.309  -2.507   1.169 1.00 . A A . 20 LEU C    1 1 
       33 33937 1 1 20 LEU CA   C  -4.694  -1.450   0.141 1.00 . A A . 20 LEU CA   1 1 
       33 33938 1 1 20 LEU CB   C  -3.601  -1.334  -0.922 1.00 . A A . 20 LEU CB   1 1 
       33 33939 1 1 20 LEU CD1  C  -2.805  -0.274  -3.045 1.00 . A A . 20 LEU CD1  1 1 
       33 33940 1 1 20 LEU CD2  C  -5.127   0.172  -2.239 1.00 . A A . 20 LEU CD2  1 1 
       33 33941 1 1 20 LEU CG   C  -3.689  -0.098  -1.821 1.00 . A A . 20 LEU CG   1 1 
       33 33942 1 1 20 LEU H    H  -4.315   0.583   0.592 1.00 . A A . 20 LEU H    1 1 
       33 33943 1 1 20 LEU HA   H  -5.612  -1.752  -0.337 1.00 . A A . 20 LEU HA   1 1 
       33 33944 1 1 20 LEU HB2  H  -2.644  -1.322  -0.422 1.00 . A A . 20 LEU HB2  1 1 
       33 33945 1 1 20 LEU HB3  H  -3.648  -2.211  -1.551 1.00 . A A . 20 LEU HB3  1 1 
       33 33946 1 1 20 LEU HD11 H  -1.783  -0.055  -2.783 1.00 . A A . 20 LEU HD11 1 1 
       33 33947 1 1 20 LEU HD12 H  -3.130   0.400  -3.823 1.00 . A A . 20 LEU HD12 1 1 
       33 33948 1 1 20 LEU HD13 H  -2.877  -1.292  -3.396 1.00 . A A . 20 LEU HD13 1 1 
       33 33949 1 1 20 LEU HD21 H  -5.476  -0.631  -2.870 1.00 . A A . 20 LEU HD21 1 1 
       33 33950 1 1 20 LEU HD22 H  -5.175   1.105  -2.783 1.00 . A A . 20 LEU HD22 1 1 
       33 33951 1 1 20 LEU HD23 H  -5.753   0.237  -1.361 1.00 . A A . 20 LEU HD23 1 1 
       33 33952 1 1 20 LEU HG   H  -3.330   0.761  -1.272 1.00 . A A . 20 LEU HG   1 1 
       33 33953 1 1 20 LEU N    N  -4.925  -0.161   0.779 1.00 . A A . 20 LEU N    1 1 
       33 33954 1 1 20 LEU O    O  -4.886  -3.593   1.205 1.00 . A A . 20 LEU O    1 1 
       33 33955 1 1 21 GLN C    C  -4.019  -3.667   3.844 1.00 . A A . 21 GLN C    1 1 
       33 33956 1 1 21 GLN CA   C  -2.854  -3.106   3.032 1.00 . A A . 21 GLN CA   1 1 
       33 33957 1 1 21 GLN CB   C  -1.862  -2.404   3.962 1.00 . A A . 21 GLN CB   1 1 
       33 33958 1 1 21 GLN CD   C   0.260  -2.575   5.321 1.00 . A A . 21 GLN CD   1 1 
       33 33959 1 1 21 GLN CG   C  -0.730  -3.303   4.434 1.00 . A A . 21 GLN CG   1 1 
       33 33960 1 1 21 GLN H    H  -2.900  -1.303   1.923 1.00 . A A . 21 GLN H    1 1 
       33 33961 1 1 21 GLN HA   H  -2.353  -3.923   2.537 1.00 . A A . 21 GLN HA   1 1 
       33 33962 1 1 21 GLN HB2  H  -1.431  -1.563   3.439 1.00 . A A . 21 GLN HB2  1 1 
       33 33963 1 1 21 GLN HB3  H  -2.393  -2.044   4.830 1.00 . A A . 21 GLN HB3  1 1 
       33 33964 1 1 21 GLN HE21 H  -1.168  -2.202   6.652 1.00 . A A . 21 GLN HE21 1 1 
       33 33965 1 1 21 GLN HE22 H   0.401  -1.599   7.048 1.00 . A A . 21 GLN HE22 1 1 
       33 33966 1 1 21 GLN HG2  H  -1.150  -4.127   4.991 1.00 . A A . 21 GLN HG2  1 1 
       33 33967 1 1 21 GLN HG3  H  -0.206  -3.684   3.569 1.00 . A A . 21 GLN HG3  1 1 
       33 33968 1 1 21 GLN N    N  -3.324  -2.183   2.004 1.00 . A A . 21 GLN N    1 1 
       33 33969 1 1 21 GLN NE2  N  -0.217  -2.075   6.455 1.00 . A A . 21 GLN NE2  1 1 
       33 33970 1 1 21 GLN O    O  -4.005  -4.832   4.243 1.00 . A A . 21 GLN O    1 1 
       33 33971 1 1 21 GLN OE1  O   1.441  -2.462   4.991 1.00 . A A . 21 GLN OE1  1 1 
       33 33972 1 1 22 ALA C    C  -7.014  -4.277   4.062 1.00 . A A . 22 ALA C    1 1 
       33 33973 1 1 22 ALA CA   C  -6.199  -3.250   4.839 1.00 . A A . 22 ALA CA   1 1 
       33 33974 1 1 22 ALA CB   C  -7.059  -2.044   5.188 1.00 . A A . 22 ALA CB   1 1 
       33 33975 1 1 22 ALA H    H  -4.980  -1.919   3.732 1.00 . A A . 22 ALA H    1 1 
       33 33976 1 1 22 ALA HA   H  -5.858  -3.699   5.760 1.00 . A A . 22 ALA HA   1 1 
       33 33977 1 1 22 ALA HB1  H  -7.649  -1.763   4.328 1.00 . A A . 22 ALA HB1  1 1 
       33 33978 1 1 22 ALA HB2  H  -6.423  -1.219   5.473 1.00 . A A . 22 ALA HB2  1 1 
       33 33979 1 1 22 ALA HB3  H  -7.714  -2.295   6.008 1.00 . A A . 22 ALA HB3  1 1 
       33 33980 1 1 22 ALA N    N  -5.025  -2.834   4.080 1.00 . A A . 22 ALA N    1 1 
       33 33981 1 1 22 ALA O    O  -7.576  -5.206   4.639 1.00 . A A . 22 ALA O    1 1 
       33 33982 1 1 23 LYS C    C  -7.223  -6.414   1.926 1.00 . A A . 23 LYS C    1 1 
       33 33983 1 1 23 LYS CA   C  -7.817  -5.009   1.883 1.00 . A A . 23 LYS CA   1 1 
       33 33984 1 1 23 LYS CB   C  -7.822  -4.487   0.445 1.00 . A A . 23 LYS CB   1 1 
       33 33985 1 1 23 LYS CD   C  -9.266  -2.428   0.521 1.00 . A A . 23 LYS CD   1 1 
       33 33986 1 1 23 LYS CE   C  -9.474  -1.456  -0.630 1.00 . A A . 23 LYS CE   1 1 
       33 33987 1 1 23 LYS CG   C  -9.143  -3.862   0.029 1.00 . A A . 23 LYS CG   1 1 
       33 33988 1 1 23 LYS H    H  -6.601  -3.337   2.345 1.00 . A A . 23 LYS H    1 1 
       33 33989 1 1 23 LYS HA   H  -8.833  -5.049   2.245 1.00 . A A . 23 LYS HA   1 1 
       33 33990 1 1 23 LYS HB2  H  -7.047  -3.741   0.344 1.00 . A A . 23 LYS HB2  1 1 
       33 33991 1 1 23 LYS HB3  H  -7.609  -5.306  -0.225 1.00 . A A . 23 LYS HB3  1 1 
       33 33992 1 1 23 LYS HD2  H -10.108  -2.359   1.193 1.00 . A A . 23 LYS HD2  1 1 
       33 33993 1 1 23 LYS HD3  H  -8.361  -2.159   1.047 1.00 . A A . 23 LYS HD3  1 1 
       33 33994 1 1 23 LYS HE2  H  -8.522  -1.024  -0.898 1.00 . A A . 23 LYS HE2  1 1 
       33 33995 1 1 23 LYS HE3  H  -9.871  -2.001  -1.475 1.00 . A A . 23 LYS HE3  1 1 
       33 33996 1 1 23 LYS HG2  H  -9.210  -3.870  -1.050 1.00 . A A . 23 LYS HG2  1 1 
       33 33997 1 1 23 LYS HG3  H  -9.952  -4.446   0.445 1.00 . A A . 23 LYS HG3  1 1 
       33 33998 1 1 23 LYS HZ1  H -10.601   0.239  -1.100 1.00 . A A . 23 LYS HZ1  1 1 
       33 33999 1 1 23 LYS HZ2  H -10.014   0.224   0.487 1.00 . A A . 23 LYS HZ2  1 1 
       33 34000 1 1 23 LYS HZ3  H -11.320  -0.763   0.060 1.00 . A A . 23 LYS HZ3  1 1 
       33 34001 1 1 23 LYS N    N  -7.071  -4.099   2.746 1.00 . A A . 23 LYS N    1 1 
       33 34002 1 1 23 LYS NZ   N -10.418  -0.363  -0.271 1.00 . A A . 23 LYS NZ   1 1 
       33 34003 1 1 23 LYS O    O  -7.946  -7.406   1.838 1.00 . A A . 23 LYS O    1 1 
       33 34004 1 1 24 ARG C    C  -5.477  -8.498   3.420 1.00 . A A . 24 ARG C    1 1 
       33 34005 1 1 24 ARG CA   C  -5.214  -7.777   2.100 1.00 . A A . 24 ARG CA   1 1 
       33 34006 1 1 24 ARG CB   C  -3.710  -7.576   1.911 1.00 . A A . 24 ARG CB   1 1 
       33 34007 1 1 24 ARG CD   C  -1.738  -8.367   0.568 1.00 . A A . 24 ARG CD   1 1 
       33 34008 1 1 24 ARG CG   C  -3.209  -7.984   0.536 1.00 . A A . 24 ARG CG   1 1 
       33 34009 1 1 24 ARG CZ   C  -0.533 -10.520   0.584 1.00 . A A . 24 ARG CZ   1 1 
       33 34010 1 1 24 ARG H    H  -5.379  -5.663   2.113 1.00 . A A . 24 ARG H    1 1 
       33 34011 1 1 24 ARG HA   H  -5.592  -8.385   1.290 1.00 . A A . 24 ARG HA   1 1 
       33 34012 1 1 24 ARG HB2  H  -3.476  -6.532   2.060 1.00 . A A . 24 ARG HB2  1 1 
       33 34013 1 1 24 ARG HB3  H  -3.182  -8.162   2.650 1.00 . A A . 24 ARG HB3  1 1 
       33 34014 1 1 24 ARG HD2  H  -1.196  -7.704  -0.089 1.00 . A A . 24 ARG HD2  1 1 
       33 34015 1 1 24 ARG HD3  H  -1.372  -8.253   1.576 1.00 . A A . 24 ARG HD3  1 1 
       33 34016 1 1 24 ARG HE   H  -2.139 -10.113  -0.529 1.00 . A A . 24 ARG HE   1 1 
       33 34017 1 1 24 ARG HG2  H  -3.783  -8.830   0.191 1.00 . A A . 24 ARG HG2  1 1 
       33 34018 1 1 24 ARG HG3  H  -3.342  -7.155  -0.142 1.00 . A A . 24 ARG HG3  1 1 
       33 34019 1 1 24 ARG HH11 H   0.262  -9.120   1.808 1.00 . A A . 24 ARG HH11 1 1 
       33 34020 1 1 24 ARG HH12 H   1.073 -10.648   1.804 1.00 . A A . 24 ARG HH12 1 1 
       33 34021 1 1 24 ARG HH21 H  -1.068 -12.119  -0.533 1.00 . A A . 24 ARG HH21 1 1 
       33 34022 1 1 24 ARG HH22 H   0.322 -12.349   0.476 1.00 . A A . 24 ARG HH22 1 1 
       33 34023 1 1 24 ARG N    N  -5.904  -6.491   2.054 1.00 . A A . 24 ARG N    1 1 
       33 34024 1 1 24 ARG NE   N  -1.519  -9.745   0.134 1.00 . A A . 24 ARG NE   1 1 
       33 34025 1 1 24 ARG NH1  N   0.339 -10.058   1.471 1.00 . A A . 24 ARG NH1  1 1 
       33 34026 1 1 24 ARG NH2  N  -0.417 -11.765   0.140 1.00 . A A . 24 ARG NH2  1 1 
       33 34027 1 1 24 ARG O    O  -5.776  -9.691   3.437 1.00 . A A . 24 ARG O    1 1 
       33 34028 1 1 25 THR C    C  -6.988  -8.864   6.002 1.00 . A A . 25 THR C    1 1 
       33 34029 1 1 25 THR CA   C  -5.568  -8.338   5.849 1.00 . A A . 25 THR CA   1 1 
       33 34030 1 1 25 THR CB   C  -5.294  -7.292   6.926 1.00 . A A . 25 THR CB   1 1 
       33 34031 1 1 25 THR CG2  C  -4.672  -7.868   8.178 1.00 . A A . 25 THR CG2  1 1 
       33 34032 1 1 25 THR H    H  -5.109  -6.823   4.446 1.00 . A A . 25 THR H    1 1 
       33 34033 1 1 25 THR HA   H  -4.877  -9.157   5.974 1.00 . A A . 25 THR HA   1 1 
       33 34034 1 1 25 THR HB   H  -6.231  -6.833   7.203 1.00 . A A . 25 THR HB   1 1 
       33 34035 1 1 25 THR HG1  H  -4.494  -5.505   6.999 1.00 . A A . 25 THR HG1  1 1 
       33 34036 1 1 25 THR HG21 H  -3.618  -7.634   8.197 1.00 . A A . 25 THR HG21 1 1 
       33 34037 1 1 25 THR HG22 H  -4.802  -8.940   8.183 1.00 . A A . 25 THR HG22 1 1 
       33 34038 1 1 25 THR HG23 H  -5.151  -7.442   9.047 1.00 . A A . 25 THR HG23 1 1 
       33 34039 1 1 25 THR N    N  -5.354  -7.767   4.524 1.00 . A A . 25 THR N    1 1 
       33 34040 1 1 25 THR O    O  -7.196 -10.030   6.335 1.00 . A A . 25 THR O    1 1 
       33 34041 1 1 25 THR OG1  O  -4.429  -6.281   6.438 1.00 . A A . 25 THR OG1  1 1 
       33 34042 1 1 26 ARG C    C  -9.637  -9.658   5.105 1.00 . A A . 26 ARG C    1 1 
       33 34043 1 1 26 ARG CA   C  -9.368  -8.374   5.878 1.00 . A A . 26 ARG CA   1 1 
       33 34044 1 1 26 ARG CB   C -10.270  -7.248   5.367 1.00 . A A . 26 ARG CB   1 1 
       33 34045 1 1 26 ARG CD   C -10.724  -7.296   2.894 1.00 . A A . 26 ARG CD   1 1 
       33 34046 1 1 26 ARG CG   C  -9.863  -6.712   4.004 1.00 . A A . 26 ARG CG   1 1 
       33 34047 1 1 26 ARG CZ   C -12.475  -5.608   2.497 1.00 . A A . 26 ARG CZ   1 1 
       33 34048 1 1 26 ARG H    H  -7.735  -7.079   5.499 1.00 . A A . 26 ARG H    1 1 
       33 34049 1 1 26 ARG HA   H  -9.578  -8.546   6.923 1.00 . A A . 26 ARG HA   1 1 
       33 34050 1 1 26 ARG HB2  H -11.283  -7.617   5.299 1.00 . A A . 26 ARG HB2  1 1 
       33 34051 1 1 26 ARG HB3  H -10.239  -6.432   6.073 1.00 . A A . 26 ARG HB3  1 1 
       33 34052 1 1 26 ARG HD2  H -10.096  -7.884   2.242 1.00 . A A . 26 ARG HD2  1 1 
       33 34053 1 1 26 ARG HD3  H -11.479  -7.930   3.334 1.00 . A A . 26 ARG HD3  1 1 
       33 34054 1 1 26 ARG HE   H -10.983  -6.027   1.238 1.00 . A A . 26 ARG HE   1 1 
       33 34055 1 1 26 ARG HG2  H  -9.974  -5.639   4.003 1.00 . A A . 26 ARG HG2  1 1 
       33 34056 1 1 26 ARG HG3  H  -8.830  -6.970   3.821 1.00 . A A . 26 ARG HG3  1 1 
       33 34057 1 1 26 ARG HH11 H -12.643  -6.593   4.255 1.00 . A A . 26 ARG HH11 1 1 
       33 34058 1 1 26 ARG HH12 H -13.861  -5.400   3.953 1.00 . A A . 26 ARG HH12 1 1 
       33 34059 1 1 26 ARG HH21 H -12.585  -4.458   0.839 1.00 . A A . 26 ARG HH21 1 1 
       33 34060 1 1 26 ARG HH22 H -13.829  -4.188   2.013 1.00 . A A . 26 ARG HH22 1 1 
       33 34061 1 1 26 ARG N    N  -7.965  -7.994   5.761 1.00 . A A . 26 ARG N    1 1 
       33 34062 1 1 26 ARG NE   N -11.379  -6.255   2.105 1.00 . A A . 26 ARG NE   1 1 
       33 34063 1 1 26 ARG NH1  N -13.039  -5.890   3.664 1.00 . A A . 26 ARG NH1  1 1 
       33 34064 1 1 26 ARG NH2  N -13.007  -4.675   1.719 1.00 . A A . 26 ARG NH2  1 1 
       33 34065 1 1 26 ARG O    O -10.300 -10.572   5.602 1.00 . A A . 26 ARG O    1 1 
       33 34066 1 1 27 LEU C    C  -8.638 -12.121   3.746 1.00 . A A . 27 LEU C    1 1 
       33 34067 1 1 27 LEU CA   C  -9.266 -10.912   3.063 1.00 . A A . 27 LEU CA   1 1 
       33 34068 1 1 27 LEU CB   C  -8.635 -10.697   1.685 1.00 . A A . 27 LEU CB   1 1 
       33 34069 1 1 27 LEU CD1  C -10.015  -9.245   0.175 1.00 . A A . 27 LEU CD1  1 1 
       33 34070 1 1 27 LEU CD2  C  -9.035 -11.372  -0.699 1.00 . A A . 27 LEU CD2  1 1 
       33 34071 1 1 27 LEU CG   C  -9.626 -10.674   0.518 1.00 . A A . 27 LEU CG   1 1 
       33 34072 1 1 27 LEU H    H  -8.568  -8.976   3.560 1.00 . A A . 27 LEU H    1 1 
       33 34073 1 1 27 LEU HA   H -10.325 -11.088   2.945 1.00 . A A . 27 LEU HA   1 1 
       33 34074 1 1 27 LEU HB2  H  -8.101  -9.758   1.698 1.00 . A A . 27 LEU HB2  1 1 
       33 34075 1 1 27 LEU HB3  H  -7.927 -11.492   1.510 1.00 . A A . 27 LEU HB3  1 1 
       33 34076 1 1 27 LEU HD11 H -10.879  -8.958   0.754 1.00 . A A . 27 LEU HD11 1 1 
       33 34077 1 1 27 LEU HD12 H -10.248  -9.177  -0.878 1.00 . A A . 27 LEU HD12 1 1 
       33 34078 1 1 27 LEU HD13 H  -9.193  -8.583   0.402 1.00 . A A . 27 LEU HD13 1 1 
       33 34079 1 1 27 LEU HD21 H  -8.637 -10.634  -1.380 1.00 . A A . 27 LEU HD21 1 1 
       33 34080 1 1 27 LEU HD22 H  -9.806 -11.942  -1.196 1.00 . A A . 27 LEU HD22 1 1 
       33 34081 1 1 27 LEU HD23 H  -8.243 -12.036  -0.385 1.00 . A A . 27 LEU HD23 1 1 
       33 34082 1 1 27 LEU HG   H -10.522 -11.203   0.805 1.00 . A A . 27 LEU HG   1 1 
       33 34083 1 1 27 LEU N    N  -9.099  -9.730   3.894 1.00 . A A . 27 LEU N    1 1 
       33 34084 1 1 27 LEU O    O  -9.178 -13.227   3.692 1.00 . A A . 27 LEU O    1 1 
       33 34085 1 1 28 VAL C    C  -7.710 -13.533   6.211 1.00 . A A . 28 VAL C    1 1 
       33 34086 1 1 28 VAL CA   C  -6.819 -12.977   5.112 1.00 . A A . 28 VAL CA   1 1 
       33 34087 1 1 28 VAL CB   C  -5.494 -12.502   5.733 1.00 . A A . 28 VAL CB   1 1 
       33 34088 1 1 28 VAL CG1  C  -4.753 -13.666   6.375 1.00 . A A . 28 VAL CG1  1 1 
       33 34089 1 1 28 VAL CG2  C  -4.624 -11.817   4.686 1.00 . A A . 28 VAL CG2  1 1 
       33 34090 1 1 28 VAL H    H  -7.126 -10.993   4.431 1.00 . A A . 28 VAL H    1 1 
       33 34091 1 1 28 VAL HA   H  -6.604 -13.760   4.403 1.00 . A A . 28 VAL HA   1 1 
       33 34092 1 1 28 VAL HB   H  -5.725 -11.784   6.505 1.00 . A A . 28 VAL HB   1 1 
       33 34093 1 1 28 VAL HG11 H  -4.680 -14.480   5.669 1.00 . A A . 28 VAL HG11 1 1 
       33 34094 1 1 28 VAL HG12 H  -5.291 -13.996   7.251 1.00 . A A . 28 VAL HG12 1 1 
       33 34095 1 1 28 VAL HG13 H  -3.761 -13.348   6.661 1.00 . A A . 28 VAL HG13 1 1 
       33 34096 1 1 28 VAL HG21 H  -5.135 -11.819   3.735 1.00 . A A . 28 VAL HG21 1 1 
       33 34097 1 1 28 VAL HG22 H  -3.688 -12.347   4.593 1.00 . A A . 28 VAL HG22 1 1 
       33 34098 1 1 28 VAL HG23 H  -4.431 -10.799   4.989 1.00 . A A . 28 VAL HG23 1 1 
       33 34099 1 1 28 VAL N    N  -7.503 -11.901   4.408 1.00 . A A . 28 VAL N    1 1 
       33 34100 1 1 28 VAL O    O  -7.835 -14.747   6.372 1.00 . A A . 28 VAL O    1 1 
       33 34101 1 1 29 GLN C    C -10.268 -14.025   7.500 1.00 . A A . 29 GLN C    1 1 
       33 34102 1 1 29 GLN CA   C  -9.245 -13.030   8.029 1.00 . A A . 29 GLN CA   1 1 
       33 34103 1 1 29 GLN CB   C  -9.954 -11.806   8.614 1.00 . A A . 29 GLN CB   1 1 
       33 34104 1 1 29 GLN CD   C  -7.824 -10.560   9.154 1.00 . A A . 29 GLN CD   1 1 
       33 34105 1 1 29 GLN CG   C  -9.145 -11.086   9.680 1.00 . A A . 29 GLN CG   1 1 
       33 34106 1 1 29 GLN H    H  -8.212 -11.680   6.768 1.00 . A A . 29 GLN H    1 1 
       33 34107 1 1 29 GLN HA   H  -8.657 -13.505   8.801 1.00 . A A . 29 GLN HA   1 1 
       33 34108 1 1 29 GLN HB2  H -10.160 -11.108   7.816 1.00 . A A . 29 GLN HB2  1 1 
       33 34109 1 1 29 GLN HB3  H -10.888 -12.122   9.053 1.00 . A A . 29 GLN HB3  1 1 
       33 34110 1 1 29 GLN HE21 H  -7.016 -12.371   9.300 1.00 . A A . 29 GLN HE21 1 1 
       33 34111 1 1 29 GLN HE22 H  -5.973 -11.130   8.703 1.00 . A A . 29 GLN HE22 1 1 
       33 34112 1 1 29 GLN HG2  H  -9.723 -10.255  10.052 1.00 . A A . 29 GLN HG2  1 1 
       33 34113 1 1 29 GLN HG3  H  -8.945 -11.775  10.489 1.00 . A A . 29 GLN HG3  1 1 
       33 34114 1 1 29 GLN N    N  -8.344 -12.632   6.955 1.00 . A A . 29 GLN N    1 1 
       33 34115 1 1 29 GLN NE2  N  -6.838 -11.443   9.041 1.00 . A A . 29 GLN NE2  1 1 
       33 34116 1 1 29 GLN O    O -10.708 -14.925   8.215 1.00 . A A . 29 GLN O    1 1 
       33 34117 1 1 29 GLN OE1  O  -7.691  -9.374   8.851 1.00 . A A . 29 GLN OE1  1 1 
       33 34118 1 1 30 GLN C    C -10.954 -16.123   5.356 1.00 . A A . 30 GLN C    1 1 
       33 34119 1 1 30 GLN CA   C -11.579 -14.749   5.583 1.00 . A A . 30 GLN CA   1 1 
       33 34120 1 1 30 GLN CB   C -12.044 -14.157   4.252 1.00 . A A . 30 GLN CB   1 1 
       33 34121 1 1 30 GLN CD   C -13.841 -12.518   3.566 1.00 . A A . 30 GLN CD   1 1 
       33 34122 1 1 30 GLN CG   C -12.574 -12.738   4.371 1.00 . A A . 30 GLN CG   1 1 
       33 34123 1 1 30 GLN H    H -10.227 -13.128   5.711 1.00 . A A . 30 GLN H    1 1 
       33 34124 1 1 30 GLN HA   H -12.430 -14.857   6.239 1.00 . A A . 30 GLN HA   1 1 
       33 34125 1 1 30 GLN HB2  H -11.212 -14.152   3.564 1.00 . A A . 30 GLN HB2  1 1 
       33 34126 1 1 30 GLN HB3  H -12.829 -14.780   3.849 1.00 . A A . 30 GLN HB3  1 1 
       33 34127 1 1 30 GLN HE21 H -14.682 -14.109   4.411 1.00 . A A . 30 GLN HE21 1 1 
       33 34128 1 1 30 GLN HE22 H -15.656 -13.268   3.258 1.00 . A A . 30 GLN HE22 1 1 
       33 34129 1 1 30 GLN HG2  H -12.785 -12.531   5.409 1.00 . A A . 30 GLN HG2  1 1 
       33 34130 1 1 30 GLN HG3  H -11.816 -12.054   4.016 1.00 . A A . 30 GLN HG3  1 1 
       33 34131 1 1 30 GLN N    N -10.625 -13.861   6.230 1.00 . A A . 30 GLN N    1 1 
       33 34132 1 1 30 GLN NE2  N -14.825 -13.386   3.765 1.00 . A A . 30 GLN NE2  1 1 
       33 34133 1 1 30 GLN O    O -11.647 -17.140   5.382 1.00 . A A . 30 GLN O    1 1 
       33 34134 1 1 30 GLN OE1  O -13.933 -11.580   2.775 1.00 . A A . 30 GLN OE1  1 1 
       33 34135 1 1 31 HIS C    C  -7.605 -17.428   5.684 1.00 . A A . 31 HIS C    1 1 
       33 34136 1 1 31 HIS CA   C  -8.930 -17.405   4.921 1.00 . A A . 31 HIS CA   1 1 
       33 34137 1 1 31 HIS CB   C  -8.683 -17.639   3.427 1.00 . A A . 31 HIS CB   1 1 
       33 34138 1 1 31 HIS CD2  C  -6.563 -16.780   2.201 1.00 . A A . 31 HIS CD2  1 1 
       33 34139 1 1 31 HIS CE1  C  -7.084 -14.658   2.126 1.00 . A A . 31 HIS CE1  1 1 
       33 34140 1 1 31 HIS CG   C  -7.770 -16.634   2.801 1.00 . A A . 31 HIS CG   1 1 
       33 34141 1 1 31 HIS H    H  -9.134 -15.301   5.139 1.00 . A A . 31 HIS H    1 1 
       33 34142 1 1 31 HIS HA   H  -9.556 -18.199   5.297 1.00 . A A . 31 HIS HA   1 1 
       33 34143 1 1 31 HIS HB2  H  -8.243 -18.615   3.292 1.00 . A A . 31 HIS HB2  1 1 
       33 34144 1 1 31 HIS HB3  H  -9.628 -17.601   2.905 1.00 . A A . 31 HIS HB3  1 1 
       33 34145 1 1 31 HIS HD1  H  -8.870 -14.868   3.097 1.00 . A A . 31 HIS HD1  1 1 
       33 34146 1 1 31 HIS HD2  H  -6.022 -17.704   2.065 1.00 . A A . 31 HIS HD2  1 1 
       33 34147 1 1 31 HIS HE1  H  -7.055 -13.601   1.916 1.00 . A A . 31 HIS HE1  1 1 
       33 34148 1 1 31 HIS HE2  H  -5.247 -15.306   1.512 1.00 . A A . 31 HIS HE2  1 1 
       33 34149 1 1 31 HIS N    N  -9.639 -16.147   5.142 1.00 . A A . 31 HIS N    1 1 
       33 34150 1 1 31 HIS ND1  N  -8.064 -15.293   2.738 1.00 . A A . 31 HIS ND1  1 1 
       33 34151 1 1 31 HIS NE2  N  -6.157 -15.535   1.792 1.00 . A A . 31 HIS NE2  1 1 
       33 34152 1 1 31 HIS O    O  -6.531 -17.350   5.087 1.00 . A A . 31 HIS O    1 1 
       33 34153 1 1 32 PRO C    C  -5.749 -18.919   7.802 1.00 . A A . 32 PRO C    1 1 
       33 34154 1 1 32 PRO CA   C  -6.466 -17.574   7.865 1.00 . A A . 32 PRO CA   1 1 
       33 34155 1 1 32 PRO CB   C  -7.022 -17.326   9.268 1.00 . A A . 32 PRO CB   1 1 
       33 34156 1 1 32 PRO CD   C  -8.903 -17.640   7.818 1.00 . A A . 32 PRO CD   1 1 
       33 34157 1 1 32 PRO CG   C  -8.408 -17.871   9.222 1.00 . A A . 32 PRO CG   1 1 
       33 34158 1 1 32 PRO HA   H  -5.776 -16.785   7.604 1.00 . A A . 32 PRO HA   1 1 
       33 34159 1 1 32 PRO HB2  H  -6.415 -17.846   9.995 1.00 . A A . 32 PRO HB2  1 1 
       33 34160 1 1 32 PRO HB3  H  -7.022 -16.267   9.478 1.00 . A A . 32 PRO HB3  1 1 
       33 34161 1 1 32 PRO HD2  H  -9.504 -18.474   7.489 1.00 . A A . 32 PRO HD2  1 1 
       33 34162 1 1 32 PRO HD3  H  -9.469 -16.722   7.765 1.00 . A A . 32 PRO HD3  1 1 
       33 34163 1 1 32 PRO HG2  H  -8.394 -18.928   9.444 1.00 . A A . 32 PRO HG2  1 1 
       33 34164 1 1 32 PRO HG3  H  -9.031 -17.347   9.930 1.00 . A A . 32 PRO HG3  1 1 
       33 34165 1 1 32 PRO N    N  -7.664 -17.539   7.022 1.00 . A A . 32 PRO N    1 1 
       33 34166 1 1 32 PRO O    O  -5.596 -19.601   8.815 1.00 . A A . 32 PRO O    1 1 
       33 34167 1 1 33 ARG C    C  -3.740 -20.509   5.158 1.00 . A A . 33 ARG C    1 1 
       33 34168 1 1 33 ARG CA   C  -4.611 -20.558   6.408 1.00 . A A . 33 ARG CA   1 1 
       33 34169 1 1 33 ARG CB   C  -5.612 -21.711   6.303 1.00 . A A . 33 ARG CB   1 1 
       33 34170 1 1 33 ARG CD   C  -7.498 -22.066   7.931 1.00 . A A . 33 ARG CD   1 1 
       33 34171 1 1 33 ARG CG   C  -6.019 -22.287   7.651 1.00 . A A . 33 ARG CG   1 1 
       33 34172 1 1 33 ARG CZ   C  -8.491 -24.321   7.880 1.00 . A A . 33 ARG CZ   1 1 
       33 34173 1 1 33 ARG H    H  -5.463 -18.708   5.834 1.00 . A A . 33 ARG H    1 1 
       33 34174 1 1 33 ARG HA   H  -3.977 -20.722   7.268 1.00 . A A . 33 ARG HA   1 1 
       33 34175 1 1 33 ARG HB2  H  -6.501 -21.355   5.802 1.00 . A A . 33 ARG HB2  1 1 
       33 34176 1 1 33 ARG HB3  H  -5.171 -22.502   5.716 1.00 . A A . 33 ARG HB3  1 1 
       33 34177 1 1 33 ARG HD2  H  -7.651 -22.057   8.999 1.00 . A A . 33 ARG HD2  1 1 
       33 34178 1 1 33 ARG HD3  H  -7.791 -21.112   7.516 1.00 . A A . 33 ARG HD3  1 1 
       33 34179 1 1 33 ARG HE   H  -8.789 -22.908   6.503 1.00 . A A . 33 ARG HE   1 1 
       33 34180 1 1 33 ARG HG2  H  -5.818 -23.348   7.652 1.00 . A A . 33 ARG HG2  1 1 
       33 34181 1 1 33 ARG HG3  H  -5.440 -21.808   8.426 1.00 . A A . 33 ARG HG3  1 1 
       33 34182 1 1 33 ARG HH11 H  -7.299 -23.967   9.475 1.00 . A A . 33 ARG HH11 1 1 
       33 34183 1 1 33 ARG HH12 H  -8.011 -25.545   9.417 1.00 . A A . 33 ARG HH12 1 1 
       33 34184 1 1 33 ARG HH21 H  -9.726 -24.983   6.424 1.00 . A A . 33 ARG HH21 1 1 
       33 34185 1 1 33 ARG HH22 H  -9.387 -26.121   7.684 1.00 . A A . 33 ARG HH22 1 1 
       33 34186 1 1 33 ARG N    N  -5.311 -19.295   6.604 1.00 . A A . 33 ARG N    1 1 
       33 34187 1 1 33 ARG NE   N  -8.328 -23.115   7.343 1.00 . A A . 33 ARG NE   1 1 
       33 34188 1 1 33 ARG NH1  N  -7.883 -24.636   9.018 1.00 . A A . 33 ARG NH1  1 1 
       33 34189 1 1 33 ARG NH2  N  -9.265 -25.215   7.280 1.00 . A A . 33 ARG NH2  1 1 
       33 34190 1 1 33 ARG O    O  -3.522 -21.528   4.501 1.00 . A A . 33 ARG O    1 1 
       33 34191 2 1  1 CYS C    C -13.575 -24.562   0.293 1.00 . B B .  1 CYS C    1 1 
       33 34192 2 1  1 CYS CA   C -14.740 -25.363  -0.281 1.00 . B B .  1 CYS CA   1 1 
       33 34193 2 1  1 CYS CB   C -16.049 -24.600  -0.075 1.00 . B B .  1 CYS CB   1 1 
       33 34194 2 1  1 CYS HA   H -14.578 -25.503  -1.338 1.00 . B B .  1 CYS HA   1 1 
       33 34195 2 1  1 CYS HB2  H -16.878 -25.260  -0.281 1.00 . B B .  1 CYS HB2  1 1 
       33 34196 2 1  1 CYS HB3  H -16.106 -24.269   0.952 1.00 . B B .  1 CYS HB3  1 1 
       33 34197 2 1  1 CYS HG   H -16.656 -22.456  -0.620 1.00 . B B .  1 CYS HG   1 1 
       33 34198 2 1  1 CYS N    N -14.819 -26.681   0.339 1.00 . B B .  1 CYS N    1 1 
       33 34199 2 1  1 CYS O    O -13.285 -24.637   1.487 1.00 . B B .  1 CYS O    1 1 
       33 34200 2 1  1 CYS SG   S -16.229 -23.145  -1.133 1.00 . B B .  1 CYS SG   1 1 
       33 34201 2 1  2 GLY C    C -10.489 -23.388  -0.804 1.00 . B B .  2 GLY C    1 1 
       33 34202 2 1  2 GLY CA   C -11.787 -22.990  -0.127 1.00 . B B .  2 GLY CA   1 1 
       33 34203 2 1  2 GLY H    H -13.189 -23.775  -1.506 1.00 . B B .  2 GLY H    1 1 
       33 34204 2 1  2 GLY HA2  H -11.992 -21.953  -0.348 1.00 . B B .  2 GLY HA2  1 1 
       33 34205 2 1  2 GLY HA3  H -11.671 -23.103   0.941 1.00 . B B .  2 GLY HA3  1 1 
       33 34206 2 1  2 GLY N    N -12.911 -23.795  -0.566 1.00 . B B .  2 GLY N    1 1 
       33 34207 2 1  2 GLY O    O  -9.595 -23.944  -0.167 1.00 . B B .  2 GLY O    1 1 
       33 34208 2 1  3 GLY C    C  -8.226 -22.272  -2.951 1.00 . B B .  3 GLY C    1 1 
       33 34209 2 1  3 GLY CA   C  -9.187 -23.439  -2.838 1.00 . B B .  3 GLY CA   1 1 
       33 34210 2 1  3 GLY H    H -11.133 -22.657  -2.552 1.00 . B B .  3 GLY H    1 1 
       33 34211 2 1  3 GLY HA2  H  -8.687 -24.256  -2.339 1.00 . B B .  3 GLY HA2  1 1 
       33 34212 2 1  3 GLY HA3  H  -9.468 -23.757  -3.832 1.00 . B B .  3 GLY HA3  1 1 
       33 34213 2 1  3 GLY N    N -10.387 -23.102  -2.097 1.00 . B B .  3 GLY N    1 1 
       33 34214 2 1  3 GLY O    O  -7.656 -22.029  -4.015 1.00 . B B .  3 GLY O    1 1 
       33 34215 2 1  4 ASP C    C  -7.611 -19.310  -2.793 1.00 . B B .  4 ASP C    1 1 
       33 34216 2 1  4 ASP CA   C  -7.149 -20.396  -1.827 1.00 . B B .  4 ASP CA   1 1 
       33 34217 2 1  4 ASP CB   C  -5.733 -20.825  -2.190 1.00 . B B .  4 ASP CB   1 1 
       33 34218 2 1  4 ASP CG   C  -5.176 -21.863  -1.235 1.00 . B B .  4 ASP CG   1 1 
       33 34219 2 1  4 ASP H    H  -8.531 -21.791  -1.033 1.00 . B B .  4 ASP H    1 1 
       33 34220 2 1  4 ASP HA   H  -7.147 -19.995  -0.825 1.00 . B B .  4 ASP HA   1 1 
       33 34221 2 1  4 ASP HB2  H  -5.742 -21.243  -3.185 1.00 . B B .  4 ASP HB2  1 1 
       33 34222 2 1  4 ASP HB3  H  -5.089 -19.959  -2.172 1.00 . B B .  4 ASP HB3  1 1 
       33 34223 2 1  4 ASP N    N  -8.047 -21.547  -1.850 1.00 . B B .  4 ASP N    1 1 
       33 34224 2 1  4 ASP O    O  -6.843 -18.417  -3.150 1.00 . B B .  4 ASP O    1 1 
       33 34225 2 1  4 ASP OD1  O  -5.694 -21.967  -0.104 1.00 . B B .  4 ASP OD1  1 1 
       33 34226 2 1  4 ASP OD2  O  -4.222 -22.572  -1.620 1.00 . B B .  4 ASP OD2  1 1 
       33 34227 2 1  5 ASN C    C  -9.236 -16.999  -3.577 1.00 . B B .  5 ASN C    1 1 
       33 34228 2 1  5 ASN CA   C  -9.435 -18.405  -4.126 1.00 . B B .  5 ASN CA   1 1 
       33 34229 2 1  5 ASN CB   C -10.924 -18.677  -4.346 1.00 . B B .  5 ASN CB   1 1 
       33 34230 2 1  5 ASN CG   C -11.518 -17.795  -5.428 1.00 . B B .  5 ASN CG   1 1 
       33 34231 2 1  5 ASN H    H  -9.429 -20.114  -2.881 1.00 . B B .  5 ASN H    1 1 
       33 34232 2 1  5 ASN HA   H  -8.914 -18.492  -5.067 1.00 . B B .  5 ASN HA   1 1 
       33 34233 2 1  5 ASN HB2  H -11.056 -19.708  -4.638 1.00 . B B .  5 ASN HB2  1 1 
       33 34234 2 1  5 ASN HB3  H -11.457 -18.495  -3.426 1.00 . B B .  5 ASN HB3  1 1 
       33 34235 2 1  5 ASN HD21 H -10.073 -18.324  -6.687 1.00 . B B .  5 ASN HD21 1 1 
       33 34236 2 1  5 ASN HD22 H -11.242 -17.213  -7.309 1.00 . B B .  5 ASN HD22 1 1 
       33 34237 2 1  5 ASN N    N  -8.869 -19.387  -3.206 1.00 . B B .  5 ASN N    1 1 
       33 34238 2 1  5 ASN ND2  N -10.880 -17.775  -6.592 1.00 . B B .  5 ASN ND2  1 1 
       33 34239 2 1  5 ASN O    O  -9.098 -16.035  -4.331 1.00 . B B .  5 ASN O    1 1 
       33 34240 2 1  5 ASN OD1  O -12.539 -17.138  -5.218 1.00 . B B .  5 ASN OD1  1 1 
       33 34241 2 1  6 ILE C    C  -7.533 -15.270  -1.550 1.00 . B B .  6 ILE C    1 1 
       33 34242 2 1  6 ILE CA   C  -9.013 -15.627  -1.583 1.00 . B B .  6 ILE CA   1 1 
       33 34243 2 1  6 ILE CB   C  -9.550 -15.672  -0.143 1.00 . B B .  6 ILE CB   1 1 
       33 34244 2 1  6 ILE CD1  C -11.119 -17.394   0.885 1.00 . B B .  6 ILE CD1  1 1 
       33 34245 2 1  6 ILE CG1  C -10.962 -16.265  -0.110 1.00 . B B .  6 ILE CG1  1 1 
       33 34246 2 1  6 ILE CG2  C  -9.540 -14.281   0.465 1.00 . B B .  6 ILE CG2  1 1 
       33 34247 2 1  6 ILE H    H  -9.316 -17.710  -1.713 1.00 . B B .  6 ILE H    1 1 
       33 34248 2 1  6 ILE HA   H  -9.550 -14.868  -2.129 1.00 . B B .  6 ILE HA   1 1 
       33 34249 2 1  6 ILE HB   H  -8.890 -16.297   0.441 1.00 . B B .  6 ILE HB   1 1 
       33 34250 2 1  6 ILE HD11 H -11.995 -17.974   0.637 1.00 . B B .  6 ILE HD11 1 1 
       33 34251 2 1  6 ILE HD12 H -11.229 -16.984   1.879 1.00 . B B .  6 ILE HD12 1 1 
       33 34252 2 1  6 ILE HD13 H -10.246 -18.029   0.852 1.00 . B B .  6 ILE HD13 1 1 
       33 34253 2 1  6 ILE HG12 H -11.666 -15.492   0.153 1.00 . B B .  6 ILE HG12 1 1 
       33 34254 2 1  6 ILE HG13 H -11.207 -16.651  -1.090 1.00 . B B .  6 ILE HG13 1 1 
       33 34255 2 1  6 ILE HG21 H  -9.795 -14.344   1.512 1.00 . B B .  6 ILE HG21 1 1 
       33 34256 2 1  6 ILE HG22 H -10.261 -13.660  -0.044 1.00 . B B .  6 ILE HG22 1 1 
       33 34257 2 1  6 ILE HG23 H  -8.556 -13.852   0.359 1.00 . B B .  6 ILE HG23 1 1 
       33 34258 2 1  6 ILE N    N  -9.209 -16.900  -2.254 1.00 . B B .  6 ILE N    1 1 
       33 34259 2 1  6 ILE O    O  -7.148 -14.131  -1.817 1.00 . B B .  6 ILE O    1 1 
       33 34260 2 1  7 GLU C    C  -4.727 -15.533  -2.482 1.00 . B B .  7 GLU C    1 1 
       33 34261 2 1  7 GLU CA   C  -5.264 -16.072  -1.160 1.00 . B B .  7 GLU CA   1 1 
       33 34262 2 1  7 GLU CB   C  -4.570 -17.390  -0.811 1.00 . B B .  7 GLU CB   1 1 
       33 34263 2 1  7 GLU CD   C  -2.772 -18.544   0.537 1.00 . B B .  7 GLU CD   1 1 
       33 34264 2 1  7 GLU CG   C  -3.353 -17.218   0.084 1.00 . B B .  7 GLU CG   1 1 
       33 34265 2 1  7 GLU H    H  -7.084 -17.142  -1.029 1.00 . B B .  7 GLU H    1 1 
       33 34266 2 1  7 GLU HA   H  -5.060 -15.351  -0.384 1.00 . B B .  7 GLU HA   1 1 
       33 34267 2 1  7 GLU HB2  H  -5.275 -18.031  -0.306 1.00 . B B .  7 GLU HB2  1 1 
       33 34268 2 1  7 GLU HB3  H  -4.253 -17.869  -1.727 1.00 . B B .  7 GLU HB3  1 1 
       33 34269 2 1  7 GLU HG2  H  -2.593 -16.679  -0.462 1.00 . B B .  7 GLU HG2  1 1 
       33 34270 2 1  7 GLU HG3  H  -3.641 -16.650   0.956 1.00 . B B .  7 GLU HG3  1 1 
       33 34271 2 1  7 GLU N    N  -6.709 -16.261  -1.225 1.00 . B B .  7 GLU N    1 1 
       33 34272 2 1  7 GLU O    O  -3.692 -14.870  -2.520 1.00 . B B .  7 GLU O    1 1 
       33 34273 2 1  7 GLU OE1  O  -3.500 -19.558   0.492 1.00 . B B .  7 GLU OE1  1 1 
       33 34274 2 1  7 GLU OE2  O  -1.590 -18.567   0.938 1.00 . B B .  7 GLU OE2  1 1 
       33 34275 2 1  8 GLN C    C  -5.429 -13.894  -5.069 1.00 . B B .  8 GLN C    1 1 
       33 34276 2 1  8 GLN CA   C  -5.041 -15.355  -4.885 1.00 . B B .  8 GLN CA   1 1 
       33 34277 2 1  8 GLN CB   C  -5.695 -16.214  -5.970 1.00 . B B .  8 GLN CB   1 1 
       33 34278 2 1  8 GLN CD   C  -3.648 -17.200  -7.075 1.00 . B B .  8 GLN CD   1 1 
       33 34279 2 1  8 GLN CG   C  -4.869 -16.316  -7.242 1.00 . B B .  8 GLN CG   1 1 
       33 34280 2 1  8 GLN H    H  -6.260 -16.349  -3.473 1.00 . B B .  8 GLN H    1 1 
       33 34281 2 1  8 GLN HA   H  -3.969 -15.445  -4.960 1.00 . B B .  8 GLN HA   1 1 
       33 34282 2 1  8 GLN HB2  H  -5.846 -17.210  -5.583 1.00 . B B .  8 GLN HB2  1 1 
       33 34283 2 1  8 GLN HB3  H  -6.653 -15.786  -6.222 1.00 . B B .  8 GLN HB3  1 1 
       33 34284 2 1  8 GLN HE21 H  -2.577 -15.644  -6.455 1.00 . B B .  8 GLN HE21 1 1 
       33 34285 2 1  8 GLN HE22 H  -1.738 -17.154  -6.523 1.00 . B B .  8 GLN HE22 1 1 
       33 34286 2 1  8 GLN HG2  H  -5.487 -16.727  -8.026 1.00 . B B .  8 GLN HG2  1 1 
       33 34287 2 1  8 GLN HG3  H  -4.542 -15.326  -7.524 1.00 . B B .  8 GLN HG3  1 1 
       33 34288 2 1  8 GLN N    N  -5.441 -15.820  -3.565 1.00 . B B .  8 GLN N    1 1 
       33 34289 2 1  8 GLN NE2  N  -2.543 -16.606  -6.640 1.00 . B B .  8 GLN NE2  1 1 
       33 34290 2 1  8 GLN O    O  -4.651 -13.087  -5.583 1.00 . B B .  8 GLN O    1 1 
       33 34291 2 1  8 GLN OE1  O  -3.698 -18.402  -7.334 1.00 . B B .  8 GLN OE1  1 1 
       33 34292 2 1  9 LYS C    C  -6.251 -11.233  -3.969 1.00 . B B .  9 LYS C    1 1 
       33 34293 2 1  9 LYS CA   C  -7.142 -12.199  -4.741 1.00 . B B .  9 LYS CA   1 1 
       33 34294 2 1  9 LYS CB   C  -8.578 -12.119  -4.218 1.00 . B B .  9 LYS CB   1 1 
       33 34295 2 1  9 LYS CD   C -10.953 -11.514  -4.768 1.00 . B B .  9 LYS CD   1 1 
       33 34296 2 1  9 LYS CE   C -11.493 -10.563  -3.713 1.00 . B B .  9 LYS CE   1 1 
       33 34297 2 1  9 LYS CG   C  -9.487 -11.244  -5.064 1.00 . B B .  9 LYS CG   1 1 
       33 34298 2 1  9 LYS H    H  -7.207 -14.250  -4.232 1.00 . B B .  9 LYS H    1 1 
       33 34299 2 1  9 LYS HA   H  -7.133 -11.921  -5.784 1.00 . B B .  9 LYS HA   1 1 
       33 34300 2 1  9 LYS HB2  H  -8.994 -13.116  -4.193 1.00 . B B .  9 LYS HB2  1 1 
       33 34301 2 1  9 LYS HB3  H  -8.562 -11.721  -3.214 1.00 . B B .  9 LYS HB3  1 1 
       33 34302 2 1  9 LYS HD2  H -11.523 -11.387  -5.677 1.00 . B B .  9 LYS HD2  1 1 
       33 34303 2 1  9 LYS HD3  H -11.057 -12.530  -4.414 1.00 . B B .  9 LYS HD3  1 1 
       33 34304 2 1  9 LYS HE2  H -10.686 -10.284  -3.052 1.00 . B B .  9 LYS HE2  1 1 
       33 34305 2 1  9 LYS HE3  H -11.878  -9.682  -4.203 1.00 . B B .  9 LYS HE3  1 1 
       33 34306 2 1  9 LYS HG2  H  -9.272 -10.207  -4.850 1.00 . B B .  9 LYS HG2  1 1 
       33 34307 2 1  9 LYS HG3  H  -9.295 -11.446  -6.107 1.00 . B B .  9 LYS HG3  1 1 
       33 34308 2 1  9 LYS HZ1  H -13.508 -10.941  -3.312 1.00 . B B .  9 LYS HZ1  1 1 
       33 34309 2 1  9 LYS HZ2  H -12.541 -10.845  -1.927 1.00 . B B .  9 LYS HZ2  1 1 
       33 34310 2 1  9 LYS HZ3  H -12.478 -12.221  -2.908 1.00 . B B .  9 LYS HZ3  1 1 
       33 34311 2 1  9 LYS N    N  -6.640 -13.561  -4.636 1.00 . B B .  9 LYS N    1 1 
       33 34312 2 1  9 LYS NZ   N -12.581 -11.186  -2.909 1.00 . B B .  9 LYS NZ   1 1 
       33 34313 2 1  9 LYS O    O  -6.025 -10.102  -4.400 1.00 . B B .  9 LYS O    1 1 
       33 34314 2 1 10 ILE C    C  -3.528 -10.635  -2.674 1.00 . B B . 10 ILE C    1 1 
       33 34315 2 1 10 ILE CA   C  -4.877 -10.850  -2.005 1.00 . B B . 10 ILE CA   1 1 
       33 34316 2 1 10 ILE CB   C  -4.643 -11.440  -0.604 1.00 . B B . 10 ILE CB   1 1 
       33 34317 2 1 10 ILE CD1  C  -3.794 -13.484   0.647 1.00 . B B . 10 ILE CD1  1 1 
       33 34318 2 1 10 ILE CG1  C  -4.244 -12.913  -0.682 1.00 . B B . 10 ILE CG1  1 1 
       33 34319 2 1 10 ILE CG2  C  -5.881 -11.265   0.260 1.00 . B B . 10 ILE CG2  1 1 
       33 34320 2 1 10 ILE H    H  -5.956 -12.595  -2.532 1.00 . B B . 10 ILE H    1 1 
       33 34321 2 1 10 ILE HA   H  -5.360  -9.890  -1.887 1.00 . B B . 10 ILE HA   1 1 
       33 34322 2 1 10 ILE HB   H  -3.841 -10.885  -0.151 1.00 . B B . 10 ILE HB   1 1 
       33 34323 2 1 10 ILE HD11 H  -3.499 -14.514   0.516 1.00 . B B . 10 ILE HD11 1 1 
       33 34324 2 1 10 ILE HD12 H  -4.608 -13.430   1.356 1.00 . B B . 10 ILE HD12 1 1 
       33 34325 2 1 10 ILE HD13 H  -2.956 -12.914   1.018 1.00 . B B . 10 ILE HD13 1 1 
       33 34326 2 1 10 ILE HG12 H  -5.086 -13.496  -1.023 1.00 . B B . 10 ILE HG12 1 1 
       33 34327 2 1 10 ILE HG13 H  -3.428 -13.021  -1.380 1.00 . B B . 10 ILE HG13 1 1 
       33 34328 2 1 10 ILE HG21 H  -6.401 -12.208   0.340 1.00 . B B . 10 ILE HG21 1 1 
       33 34329 2 1 10 ILE HG22 H  -6.533 -10.531  -0.189 1.00 . B B . 10 ILE HG22 1 1 
       33 34330 2 1 10 ILE HG23 H  -5.588 -10.932   1.245 1.00 . B B . 10 ILE HG23 1 1 
       33 34331 2 1 10 ILE N    N  -5.744 -11.685  -2.825 1.00 . B B . 10 ILE N    1 1 
       33 34332 2 1 10 ILE O    O  -3.013  -9.521  -2.692 1.00 . B B . 10 ILE O    1 1 
       33 34333 2 1 11 ASP C    C  -1.683 -10.436  -4.880 1.00 . B B . 11 ASP C    1 1 
       33 34334 2 1 11 ASP CA   C  -1.672 -11.609  -3.911 1.00 . B B . 11 ASP CA   1 1 
       33 34335 2 1 11 ASP CB   C  -1.364 -12.907  -4.659 1.00 . B B . 11 ASP CB   1 1 
       33 34336 2 1 11 ASP CG   C   0.124 -13.127  -4.846 1.00 . B B . 11 ASP CG   1 1 
       33 34337 2 1 11 ASP H    H  -3.422 -12.566  -3.197 1.00 . B B . 11 ASP H    1 1 
       33 34338 2 1 11 ASP HA   H  -0.913 -11.439  -3.163 1.00 . B B . 11 ASP HA   1 1 
       33 34339 2 1 11 ASP HB2  H  -1.765 -13.740  -4.101 1.00 . B B . 11 ASP HB2  1 1 
       33 34340 2 1 11 ASP HB3  H  -1.830 -12.874  -5.633 1.00 . B B . 11 ASP HB3  1 1 
       33 34341 2 1 11 ASP N    N  -2.962 -11.703  -3.234 1.00 . B B . 11 ASP N    1 1 
       33 34342 2 1 11 ASP O    O  -0.680  -9.740  -5.058 1.00 . B B . 11 ASP O    1 1 
       33 34343 2 1 11 ASP OD1  O   0.768 -12.293  -5.515 1.00 . B B . 11 ASP OD1  1 1 
       33 34344 2 1 11 ASP OD2  O   0.645 -14.134  -4.323 1.00 . B B . 11 ASP OD2  1 1 
       33 34345 2 1 12 ASP C    C  -2.879  -7.785  -5.668 1.00 . B B . 12 ASP C    1 1 
       33 34346 2 1 12 ASP CA   C  -3.008  -9.102  -6.416 1.00 . B B . 12 ASP CA   1 1 
       33 34347 2 1 12 ASP CB   C  -4.370  -9.184  -7.110 1.00 . B B . 12 ASP CB   1 1 
       33 34348 2 1 12 ASP CG   C  -4.560  -8.088  -8.140 1.00 . B B . 12 ASP CG   1 1 
       33 34349 2 1 12 ASP H    H  -3.611 -10.785  -5.274 1.00 . B B . 12 ASP H    1 1 
       33 34350 2 1 12 ASP HA   H  -2.225  -9.167  -7.156 1.00 . B B . 12 ASP HA   1 1 
       33 34351 2 1 12 ASP HB2  H  -4.457 -10.138  -7.606 1.00 . B B . 12 ASP HB2  1 1 
       33 34352 2 1 12 ASP HB3  H  -5.151  -9.095  -6.369 1.00 . B B . 12 ASP HB3  1 1 
       33 34353 2 1 12 ASP N    N  -2.844 -10.207  -5.483 1.00 . B B . 12 ASP N    1 1 
       33 34354 2 1 12 ASP O    O  -2.144  -6.885  -6.079 1.00 . B B . 12 ASP O    1 1 
       33 34355 2 1 12 ASP OD1  O  -3.545  -7.575  -8.656 1.00 . B B . 12 ASP OD1  1 1 
       33 34356 2 1 12 ASP OD2  O  -5.725  -7.743  -8.431 1.00 . B B . 12 ASP OD2  1 1 
       33 34357 2 1 13 ILE C    C  -2.121  -6.246  -3.234 1.00 . B B . 13 ILE C    1 1 
       33 34358 2 1 13 ILE CA   C  -3.542  -6.499  -3.719 1.00 . B B . 13 ILE CA   1 1 
       33 34359 2 1 13 ILE CB   C  -4.479  -6.624  -2.501 1.00 . B B . 13 ILE CB   1 1 
       33 34360 2 1 13 ILE CD1  C  -6.889  -7.089  -1.818 1.00 . B B . 13 ILE CD1  1 1 
       33 34361 2 1 13 ILE CG1  C  -5.885  -7.026  -2.949 1.00 . B B . 13 ILE CG1  1 1 
       33 34362 2 1 13 ILE CG2  C  -4.517  -5.317  -1.720 1.00 . B B . 13 ILE CG2  1 1 
       33 34363 2 1 13 ILE H    H  -4.139  -8.450  -4.267 1.00 . B B . 13 ILE H    1 1 
       33 34364 2 1 13 ILE HA   H  -3.866  -5.659  -4.316 1.00 . B B . 13 ILE HA   1 1 
       33 34365 2 1 13 ILE HB   H  -4.085  -7.392  -1.852 1.00 . B B . 13 ILE HB   1 1 
       33 34366 2 1 13 ILE HD11 H  -6.418  -6.769  -0.901 1.00 . B B . 13 ILE HD11 1 1 
       33 34367 2 1 13 ILE HD12 H  -7.243  -8.103  -1.706 1.00 . B B . 13 ILE HD12 1 1 
       33 34368 2 1 13 ILE HD13 H  -7.722  -6.439  -2.040 1.00 . B B . 13 ILE HD13 1 1 
       33 34369 2 1 13 ILE HG12 H  -6.244  -6.309  -3.672 1.00 . B B . 13 ILE HG12 1 1 
       33 34370 2 1 13 ILE HG13 H  -5.842  -8.003  -3.409 1.00 . B B . 13 ILE HG13 1 1 
       33 34371 2 1 13 ILE HG21 H  -3.727  -4.667  -2.066 1.00 . B B . 13 ILE HG21 1 1 
       33 34372 2 1 13 ILE HG22 H  -4.378  -5.522  -0.668 1.00 . B B . 13 ILE HG22 1 1 
       33 34373 2 1 13 ILE HG23 H  -5.472  -4.835  -1.868 1.00 . B B . 13 ILE HG23 1 1 
       33 34374 2 1 13 ILE N    N  -3.587  -7.691  -4.548 1.00 . B B . 13 ILE N    1 1 
       33 34375 2 1 13 ILE O    O  -1.624  -5.129  -3.310 1.00 . B B . 13 ILE O    1 1 
       33 34376 2 1 14 ASP C    C   0.788  -6.466  -3.263 1.00 . B B . 14 ASP C    1 1 
       33 34377 2 1 14 ASP CA   C  -0.095  -7.197  -2.258 1.00 . B B . 14 ASP CA   1 1 
       33 34378 2 1 14 ASP CB   C   0.475  -8.589  -1.982 1.00 . B B . 14 ASP CB   1 1 
       33 34379 2 1 14 ASP CG   C   1.369  -8.616  -0.758 1.00 . B B . 14 ASP CG   1 1 
       33 34380 2 1 14 ASP H    H  -1.917  -8.168  -2.722 1.00 . B B . 14 ASP H    1 1 
       33 34381 2 1 14 ASP HA   H  -0.111  -6.635  -1.337 1.00 . B B . 14 ASP HA   1 1 
       33 34382 2 1 14 ASP HB2  H  -0.339  -9.281  -1.826 1.00 . B B . 14 ASP HB2  1 1 
       33 34383 2 1 14 ASP HB3  H   1.056  -8.908  -2.835 1.00 . B B . 14 ASP HB3  1 1 
       33 34384 2 1 14 ASP N    N  -1.468  -7.300  -2.747 1.00 . B B . 14 ASP N    1 1 
       33 34385 2 1 14 ASP O    O   1.725  -5.762  -2.885 1.00 . B B . 14 ASP O    1 1 
       33 34386 2 1 14 ASP OD1  O   1.067  -7.889   0.213 1.00 . B B . 14 ASP OD1  1 1 
       33 34387 2 1 14 ASP OD2  O   2.370  -9.362  -0.770 1.00 . B B . 14 ASP OD2  1 1 
       33 34388 2 1 15 HIS C    C   0.871  -4.500  -5.676 1.00 . B B . 15 HIS C    1 1 
       33 34389 2 1 15 HIS CA   C   1.234  -5.976  -5.600 1.00 . B B . 15 HIS CA   1 1 
       33 34390 2 1 15 HIS CB   C   0.960  -6.651  -6.945 1.00 . B B . 15 HIS CB   1 1 
       33 34391 2 1 15 HIS CD2  C   2.218  -6.948  -9.194 1.00 . B B . 15 HIS CD2  1 1 
       33 34392 2 1 15 HIS CE1  C   3.883  -5.573  -8.814 1.00 . B B . 15 HIS CE1  1 1 
       33 34393 2 1 15 HIS CG   C   2.038  -6.423  -7.959 1.00 . B B . 15 HIS CG   1 1 
       33 34394 2 1 15 HIS H    H  -0.289  -7.195  -4.785 1.00 . B B . 15 HIS H    1 1 
       33 34395 2 1 15 HIS HA   H   2.284  -6.069  -5.364 1.00 . B B . 15 HIS HA   1 1 
       33 34396 2 1 15 HIS HB2  H   0.867  -7.715  -6.794 1.00 . B B . 15 HIS HB2  1 1 
       33 34397 2 1 15 HIS HB3  H   0.035  -6.266  -7.349 1.00 . B B . 15 HIS HB3  1 1 
       33 34398 2 1 15 HIS HD1  H   3.254  -5.033  -6.943 1.00 . B B . 15 HIS HD1  1 1 
       33 34399 2 1 15 HIS HD2  H   1.573  -7.661  -9.688 1.00 . B B . 15 HIS HD2  1 1 
       33 34400 2 1 15 HIS HE1  H   4.790  -4.998  -8.934 1.00 . B B . 15 HIS HE1  1 1 
       33 34401 2 1 15 HIS HE2  H   3.800  -6.665 -10.544 1.00 . B B . 15 HIS HE2  1 1 
       33 34402 2 1 15 HIS N    N   0.476  -6.630  -4.544 1.00 . B B . 15 HIS N    1 1 
       33 34403 2 1 15 HIS ND1  N   3.099  -5.567  -7.751 1.00 . B B . 15 HIS ND1  1 1 
       33 34404 2 1 15 HIS NE2  N   3.371  -6.403  -9.703 1.00 . B B . 15 HIS NE2  1 1 
       33 34405 2 1 15 HIS O    O   1.686  -3.665  -6.073 1.00 . B B . 15 HIS O    1 1 
       33 34406 2 1 16 GLU C    C  -0.448  -2.072  -4.038 1.00 . B B . 16 GLU C    1 1 
       33 34407 2 1 16 GLU CA   C  -0.838  -2.809  -5.314 1.00 . B B . 16 GLU CA   1 1 
       33 34408 2 1 16 GLU CB   C  -2.356  -2.778  -5.492 1.00 . B B . 16 GLU CB   1 1 
       33 34409 2 1 16 GLU CD   C  -4.367  -3.979  -6.436 1.00 . B B . 16 GLU CD   1 1 
       33 34410 2 1 16 GLU CG   C  -2.868  -3.768  -6.523 1.00 . B B . 16 GLU CG   1 1 
       33 34411 2 1 16 GLU H    H  -0.965  -4.895  -4.983 1.00 . B B . 16 GLU H    1 1 
       33 34412 2 1 16 GLU HA   H  -0.376  -2.318  -6.155 1.00 . B B . 16 GLU HA   1 1 
       33 34413 2 1 16 GLU HB2  H  -2.823  -3.006  -4.543 1.00 . B B . 16 GLU HB2  1 1 
       33 34414 2 1 16 GLU HB3  H  -2.651  -1.784  -5.798 1.00 . B B . 16 GLU HB3  1 1 
       33 34415 2 1 16 GLU HG2  H  -2.629  -3.398  -7.509 1.00 . B B . 16 GLU HG2  1 1 
       33 34416 2 1 16 GLU HG3  H  -2.376  -4.718  -6.366 1.00 . B B . 16 GLU HG3  1 1 
       33 34417 2 1 16 GLU N    N  -0.361  -4.184  -5.291 1.00 . B B . 16 GLU N    1 1 
       33 34418 2 1 16 GLU O    O  -0.171  -0.875  -4.062 1.00 . B B . 16 GLU O    1 1 
       33 34419 2 1 16 GLU OE1  O  -4.918  -3.870  -5.321 1.00 . B B . 16 GLU OE1  1 1 
       33 34420 2 1 16 GLU OE2  O  -4.990  -4.254  -7.485 1.00 . B B . 16 GLU OE2  1 1 
       33 34421 2 1 17 ILE C    C   1.382  -1.755  -1.638 1.00 . B B . 17 ILE C    1 1 
       33 34422 2 1 17 ILE CA   C  -0.069  -2.220  -1.636 1.00 . B B . 17 ILE CA   1 1 
       33 34423 2 1 17 ILE CB   C  -0.267  -3.235  -0.492 1.00 . B B . 17 ILE CB   1 1 
       33 34424 2 1 17 ILE CD1  C  -1.709  -5.272   0.004 1.00 . B B . 17 ILE CD1  1 1 
       33 34425 2 1 17 ILE CG1  C  -1.651  -3.879  -0.582 1.00 . B B . 17 ILE CG1  1 1 
       33 34426 2 1 17 ILE CG2  C  -0.085  -2.555   0.858 1.00 . B B . 17 ILE CG2  1 1 
       33 34427 2 1 17 ILE H    H  -0.650  -3.748  -2.974 1.00 . B B . 17 ILE H    1 1 
       33 34428 2 1 17 ILE HA   H  -0.718  -1.373  -1.456 1.00 . B B . 17 ILE HA   1 1 
       33 34429 2 1 17 ILE HB   H   0.486  -4.002  -0.586 1.00 . B B . 17 ILE HB   1 1 
       33 34430 2 1 17 ILE HD11 H  -1.901  -5.985  -0.782 1.00 . B B . 17 ILE HD11 1 1 
       33 34431 2 1 17 ILE HD12 H  -2.500  -5.320   0.738 1.00 . B B . 17 ILE HD12 1 1 
       33 34432 2 1 17 ILE HD13 H  -0.765  -5.502   0.477 1.00 . B B . 17 ILE HD13 1 1 
       33 34433 2 1 17 ILE HG12 H  -2.358  -3.267  -0.047 1.00 . B B . 17 ILE HG12 1 1 
       33 34434 2 1 17 ILE HG13 H  -1.948  -3.941  -1.619 1.00 . B B . 17 ILE HG13 1 1 
       33 34435 2 1 17 ILE HG21 H   0.911  -2.749   1.226 1.00 . B B . 17 ILE HG21 1 1 
       33 34436 2 1 17 ILE HG22 H  -0.811  -2.944   1.558 1.00 . B B . 17 ILE HG22 1 1 
       33 34437 2 1 17 ILE HG23 H  -0.228  -1.490   0.746 1.00 . B B . 17 ILE HG23 1 1 
       33 34438 2 1 17 ILE N    N  -0.426  -2.799  -2.926 1.00 . B B . 17 ILE N    1 1 
       33 34439 2 1 17 ILE O    O   1.732  -0.763  -0.998 1.00 . B B . 17 ILE O    1 1 
       33 34440 2 1 18 ALA C    C   3.883  -1.036  -3.455 1.00 . B B . 18 ALA C    1 1 
       33 34441 2 1 18 ALA CA   C   3.640  -2.162  -2.456 1.00 . B B . 18 ALA CA   1 1 
       33 34442 2 1 18 ALA CB   C   4.436  -3.399  -2.849 1.00 . B B . 18 ALA CB   1 1 
       33 34443 2 1 18 ALA H    H   1.879  -3.265  -2.849 1.00 . B B . 18 ALA H    1 1 
       33 34444 2 1 18 ALA HA   H   3.975  -1.843  -1.481 1.00 . B B . 18 ALA HA   1 1 
       33 34445 2 1 18 ALA HB1  H   3.796  -4.084  -3.386 1.00 . B B . 18 ALA HB1  1 1 
       33 34446 2 1 18 ALA HB2  H   4.813  -3.882  -1.959 1.00 . B B . 18 ALA HB2  1 1 
       33 34447 2 1 18 ALA HB3  H   5.265  -3.110  -3.479 1.00 . B B . 18 ALA HB3  1 1 
       33 34448 2 1 18 ALA N    N   2.223  -2.487  -2.363 1.00 . B B . 18 ALA N    1 1 
       33 34449 2 1 18 ALA O    O   4.756  -0.192  -3.252 1.00 . B B . 18 ALA O    1 1 
       33 34450 2 1 19 ASP C    C   3.137   1.392  -4.952 1.00 . B B . 19 ASP C    1 1 
       33 34451 2 1 19 ASP CA   C   3.237  -0.003  -5.563 1.00 . B B . 19 ASP CA   1 1 
       33 34452 2 1 19 ASP CB   C   2.160  -0.184  -6.634 1.00 . B B . 19 ASP CB   1 1 
       33 34453 2 1 19 ASP CG   C   2.701   0.008  -8.037 1.00 . B B . 19 ASP CG   1 1 
       33 34454 2 1 19 ASP H    H   2.426  -1.728  -4.640 1.00 . B B . 19 ASP H    1 1 
       33 34455 2 1 19 ASP HA   H   4.208  -0.114  -6.020 1.00 . B B . 19 ASP HA   1 1 
       33 34456 2 1 19 ASP HB2  H   1.750  -1.180  -6.560 1.00 . B B . 19 ASP HB2  1 1 
       33 34457 2 1 19 ASP HB3  H   1.371   0.538  -6.470 1.00 . B B . 19 ASP HB3  1 1 
       33 34458 2 1 19 ASP N    N   3.104  -1.029  -4.534 1.00 . B B . 19 ASP N    1 1 
       33 34459 2 1 19 ASP O    O   3.942   2.274  -5.254 1.00 . B B . 19 ASP O    1 1 
       33 34460 2 1 19 ASP OD1  O   3.634   0.821  -8.207 1.00 . B B . 19 ASP OD1  1 1 
       33 34461 2 1 19 ASP OD2  O   2.194  -0.655  -8.965 1.00 . B B . 19 ASP OD2  1 1 
       33 34462 2 1 20 LEU C    C   3.089   3.168  -2.474 1.00 . B B . 20 LEU C    1 1 
       33 34463 2 1 20 LEU CA   C   1.942   2.864  -3.429 1.00 . B B . 20 LEU CA   1 1 
       33 34464 2 1 20 LEU CB   C   0.614   2.868  -2.671 1.00 . B B . 20 LEU CB   1 1 
       33 34465 2 1 20 LEU CD1  C  -1.867   2.539  -2.700 1.00 . B B . 20 LEU CD1  1 1 
       33 34466 2 1 20 LEU CD2  C  -0.613   2.692  -4.858 1.00 . B B . 20 LEU CD2  1 1 
       33 34467 2 1 20 LEU CG   C  -0.561   2.225  -3.410 1.00 . B B . 20 LEU CG   1 1 
       33 34468 2 1 20 LEU H    H   1.541   0.836  -3.886 1.00 . B B . 20 LEU H    1 1 
       33 34469 2 1 20 LEU HA   H   1.911   3.626  -4.190 1.00 . B B . 20 LEU HA   1 1 
       33 34470 2 1 20 LEU HB2  H   0.756   2.342  -1.738 1.00 . B B . 20 LEU HB2  1 1 
       33 34471 2 1 20 LEU HB3  H   0.353   3.893  -2.451 1.00 . B B . 20 LEU HB3  1 1 
       33 34472 2 1 20 LEU HD11 H  -1.925   3.600  -2.504 1.00 . B B . 20 LEU HD11 1 1 
       33 34473 2 1 20 LEU HD12 H  -1.906   1.999  -1.766 1.00 . B B . 20 LEU HD12 1 1 
       33 34474 2 1 20 LEU HD13 H  -2.697   2.241  -3.322 1.00 . B B . 20 LEU HD13 1 1 
       33 34475 2 1 20 LEU HD21 H  -0.268   1.899  -5.505 1.00 . B B . 20 LEU HD21 1 1 
       33 34476 2 1 20 LEU HD22 H   0.022   3.559  -4.981 1.00 . B B . 20 LEU HD22 1 1 
       33 34477 2 1 20 LEU HD23 H  -1.629   2.951  -5.119 1.00 . B B . 20 LEU HD23 1 1 
       33 34478 2 1 20 LEU HG   H  -0.430   1.154  -3.408 1.00 . B B . 20 LEU HG   1 1 
       33 34479 2 1 20 LEU N    N   2.146   1.580  -4.088 1.00 . B B . 20 LEU N    1 1 
       33 34480 2 1 20 LEU O    O   3.665   4.256  -2.505 1.00 . B B . 20 LEU O    1 1 
       33 34481 2 1 21 GLN C    C   5.778   2.832  -1.335 1.00 . B B . 21 GLN C    1 1 
       33 34482 2 1 21 GLN CA   C   4.496   2.363  -0.653 1.00 . B B . 21 GLN CA   1 1 
       33 34483 2 1 21 GLN CB   C   4.749   1.048   0.086 1.00 . B B . 21 GLN CB   1 1 
       33 34484 2 1 21 GLN CD   C   4.557   0.110   2.424 1.00 . B B . 21 GLN CD   1 1 
       33 34485 2 1 21 GLN CG   C   5.090   1.233   1.556 1.00 . B B . 21 GLN CG   1 1 
       33 34486 2 1 21 GLN H    H   2.919   1.356  -1.645 1.00 . B B . 21 GLN H    1 1 
       33 34487 2 1 21 GLN HA   H   4.188   3.112   0.061 1.00 . B B . 21 GLN HA   1 1 
       33 34488 2 1 21 GLN HB2  H   3.862   0.435   0.019 1.00 . B B . 21 GLN HB2  1 1 
       33 34489 2 1 21 GLN HB3  H   5.570   0.532  -0.390 1.00 . B B . 21 GLN HB3  1 1 
       33 34490 2 1 21 GLN HE21 H   4.049   1.412   3.838 1.00 . B B . 21 GLN HE21 1 1 
       33 34491 2 1 21 GLN HE22 H   3.698  -0.244   4.183 1.00 . B B . 21 GLN HE22 1 1 
       33 34492 2 1 21 GLN HG2  H   6.164   1.269   1.662 1.00 . B B . 21 GLN HG2  1 1 
       33 34493 2 1 21 GLN HG3  H   4.664   2.165   1.896 1.00 . B B . 21 GLN HG3  1 1 
       33 34494 2 1 21 GLN N    N   3.417   2.201  -1.622 1.00 . B B . 21 GLN N    1 1 
       33 34495 2 1 21 GLN NE2  N   4.050   0.462   3.600 1.00 . B B . 21 GLN NE2  1 1 
       33 34496 2 1 21 GLN O    O   6.557   3.594  -0.761 1.00 . B B . 21 GLN O    1 1 
       33 34497 2 1 21 GLN OE1  O   4.599  -1.059   2.043 1.00 . B B . 21 GLN OE1  1 1 
       33 34498 2 1 22 ALA C    C   7.119   4.212  -3.739 1.00 . B B . 22 ALA C    1 1 
       33 34499 2 1 22 ALA CA   C   7.176   2.747  -3.325 1.00 . B B . 22 ALA CA   1 1 
       33 34500 2 1 22 ALA CB   C   7.321   1.856  -4.550 1.00 . B B . 22 ALA CB   1 1 
       33 34501 2 1 22 ALA H    H   5.333   1.770  -2.968 1.00 . B B . 22 ALA H    1 1 
       33 34502 2 1 22 ALA HA   H   8.040   2.595  -2.695 1.00 . B B . 22 ALA HA   1 1 
       33 34503 2 1 22 ALA HB1  H   7.072   0.838  -4.286 1.00 . B B . 22 ALA HB1  1 1 
       33 34504 2 1 22 ALA HB2  H   8.339   1.897  -4.907 1.00 . B B . 22 ALA HB2  1 1 
       33 34505 2 1 22 ALA HB3  H   6.654   2.200  -5.326 1.00 . B B . 22 ALA HB3  1 1 
       33 34506 2 1 22 ALA N    N   5.991   2.373  -2.564 1.00 . B B . 22 ALA N    1 1 
       33 34507 2 1 22 ALA O    O   8.140   4.897  -3.777 1.00 . B B . 22 ALA O    1 1 
       33 34508 2 1 23 LYS C    C   6.044   7.028  -3.308 1.00 . B B . 23 LYS C    1 1 
       33 34509 2 1 23 LYS CA   C   5.724   6.073  -4.454 1.00 . B B . 23 LYS CA   1 1 
       33 34510 2 1 23 LYS CB   C   4.287   6.293  -4.930 1.00 . B B . 23 LYS CB   1 1 
       33 34511 2 1 23 LYS CD   C   2.554   4.973  -6.186 1.00 . B B . 23 LYS CD   1 1 
       33 34512 2 1 23 LYS CE   C   1.797   5.243  -7.476 1.00 . B B . 23 LYS CE   1 1 
       33 34513 2 1 23 LYS CG   C   3.954   5.565  -6.223 1.00 . B B . 23 LYS CG   1 1 
       33 34514 2 1 23 LYS H    H   5.139   4.091  -3.994 1.00 . B B . 23 LYS H    1 1 
       33 34515 2 1 23 LYS HA   H   6.399   6.273  -5.273 1.00 . B B . 23 LYS HA   1 1 
       33 34516 2 1 23 LYS HB2  H   3.610   5.949  -4.163 1.00 . B B . 23 LYS HB2  1 1 
       33 34517 2 1 23 LYS HB3  H   4.131   7.350  -5.088 1.00 . B B . 23 LYS HB3  1 1 
       33 34518 2 1 23 LYS HD2  H   2.628   3.906  -6.043 1.00 . B B . 23 LYS HD2  1 1 
       33 34519 2 1 23 LYS HD3  H   2.010   5.412  -5.362 1.00 . B B . 23 LYS HD3  1 1 
       33 34520 2 1 23 LYS HE2  H   0.738   5.242  -7.265 1.00 . B B . 23 LYS HE2  1 1 
       33 34521 2 1 23 LYS HE3  H   2.087   6.214  -7.852 1.00 . B B . 23 LYS HE3  1 1 
       33 34522 2 1 23 LYS HG2  H   4.017   6.263  -7.044 1.00 . B B . 23 LYS HG2  1 1 
       33 34523 2 1 23 LYS HG3  H   4.669   4.768  -6.370 1.00 . B B . 23 LYS HG3  1 1 
       33 34524 2 1 23 LYS HZ1  H   2.116   4.658  -9.457 1.00 . B B . 23 LYS HZ1  1 1 
       33 34525 2 1 23 LYS HZ2  H   1.345   3.486  -8.511 1.00 . B B . 23 LYS HZ2  1 1 
       33 34526 2 1 23 LYS HZ3  H   3.003   3.764  -8.326 1.00 . B B . 23 LYS HZ3  1 1 
       33 34527 2 1 23 LYS N    N   5.916   4.687  -4.045 1.00 . B B . 23 LYS N    1 1 
       33 34528 2 1 23 LYS NZ   N   2.086   4.216  -8.516 1.00 . B B . 23 LYS NZ   1 1 
       33 34529 2 1 23 LYS O    O   6.545   8.130  -3.528 1.00 . B B . 23 LYS O    1 1 
       33 34530 2 1 24 ARG C    C   7.496   7.515  -0.618 1.00 . B B . 24 ARG C    1 1 
       33 34531 2 1 24 ARG CA   C   6.001   7.416  -0.905 1.00 . B B . 24 ARG CA   1 1 
       33 34532 2 1 24 ARG CB   C   5.276   6.832   0.309 1.00 . B B . 24 ARG CB   1 1 
       33 34533 2 1 24 ARG CD   C   3.766   7.473   2.214 1.00 . B B . 24 ARG CD   1 1 
       33 34534 2 1 24 ARG CG   C   4.056   7.634   0.731 1.00 . B B . 24 ARG CG   1 1 
       33 34535 2 1 24 ARG CZ   C   4.127   8.906   4.190 1.00 . B B . 24 ARG CZ   1 1 
       33 34536 2 1 24 ARG H    H   5.346   5.709  -1.975 1.00 . B B . 24 ARG H    1 1 
       33 34537 2 1 24 ARG HA   H   5.616   8.408  -1.099 1.00 . B B . 24 ARG HA   1 1 
       33 34538 2 1 24 ARG HB2  H   4.957   5.828   0.075 1.00 . B B . 24 ARG HB2  1 1 
       33 34539 2 1 24 ARG HB3  H   5.962   6.796   1.144 1.00 . B B . 24 ARG HB3  1 1 
       33 34540 2 1 24 ARG HD2  H   2.794   7.019   2.328 1.00 . B B . 24 ARG HD2  1 1 
       33 34541 2 1 24 ARG HD3  H   4.516   6.831   2.647 1.00 . B B . 24 ARG HD3  1 1 
       33 34542 2 1 24 ARG HE   H   3.497   9.547   2.409 1.00 . B B . 24 ARG HE   1 1 
       33 34543 2 1 24 ARG HG2  H   4.233   8.677   0.520 1.00 . B B . 24 ARG HG2  1 1 
       33 34544 2 1 24 ARG HG3  H   3.204   7.290   0.166 1.00 . B B . 24 ARG HG3  1 1 
       33 34545 2 1 24 ARG HH11 H   4.498   6.944   4.514 1.00 . B B . 24 ARG HH11 1 1 
       33 34546 2 1 24 ARG HH12 H   4.756   7.981   5.875 1.00 . B B . 24 ARG HH12 1 1 
       33 34547 2 1 24 ARG HH21 H   3.836  10.906   4.201 1.00 . B B . 24 ARG HH21 1 1 
       33 34548 2 1 24 ARG HH22 H   4.380  10.227   5.698 1.00 . B B . 24 ARG HH22 1 1 
       33 34549 2 1 24 ARG N    N   5.747   6.598  -2.086 1.00 . B B . 24 ARG N    1 1 
       33 34550 2 1 24 ARG NE   N   3.772   8.755   2.916 1.00 . B B . 24 ARG NE   1 1 
       33 34551 2 1 24 ARG NH1  N   4.490   7.857   4.919 1.00 . B B . 24 ARG NH1  1 1 
       33 34552 2 1 24 ARG NH2  N   4.113  10.112   4.742 1.00 . B B . 24 ARG NH2  1 1 
       33 34553 2 1 24 ARG O    O   8.011   8.594  -0.325 1.00 . B B . 24 ARG O    1 1 
       33 34554 2 1 25 THR C    C  10.379   7.221  -1.421 1.00 . B B . 25 THR C    1 1 
       33 34555 2 1 25 THR CA   C   9.621   6.339  -0.439 1.00 . B B . 25 THR CA   1 1 
       33 34556 2 1 25 THR CB   C  10.136   4.905  -0.533 1.00 . B B . 25 THR CB   1 1 
       33 34557 2 1 25 THR CG2  C  11.195   4.578   0.498 1.00 . B B . 25 THR CG2  1 1 
       33 34558 2 1 25 THR H    H   7.719   5.554  -0.934 1.00 . B B . 25 THR H    1 1 
       33 34559 2 1 25 THR HA   H   9.789   6.707   0.562 1.00 . B B . 25 THR HA   1 1 
       33 34560 2 1 25 THR HB   H  10.570   4.759  -1.511 1.00 . B B . 25 THR HB   1 1 
       33 34561 2 1 25 THR HG1  H   9.341   3.126  -0.730 1.00 . B B . 25 THR HG1  1 1 
       33 34562 2 1 25 THR HG21 H  11.086   5.239   1.346 1.00 . B B . 25 THR HG21 1 1 
       33 34563 2 1 25 THR HG22 H  12.174   4.710   0.061 1.00 . B B . 25 THR HG22 1 1 
       33 34564 2 1 25 THR HG23 H  11.079   3.555   0.821 1.00 . B B . 25 THR HG23 1 1 
       33 34565 2 1 25 THR N    N   8.186   6.382  -0.697 1.00 . B B . 25 THR N    1 1 
       33 34566 2 1 25 THR O    O  11.126   8.114  -1.020 1.00 . B B . 25 THR O    1 1 
       33 34567 2 1 25 THR OG1  O   9.077   3.977  -0.373 1.00 . B B . 25 THR OG1  1 1 
       33 34568 2 1 26 ARG C    C  10.674   9.234  -3.491 1.00 . B B . 26 ARG C    1 1 
       33 34569 2 1 26 ARG CA   C  10.850   7.743  -3.751 1.00 . B B . 26 ARG CA   1 1 
       33 34570 2 1 26 ARG CB   C  10.301   7.376  -5.132 1.00 . B B . 26 ARG CB   1 1 
       33 34571 2 1 26 ARG CD   C   8.361   7.453  -6.736 1.00 . B B . 26 ARG CD   1 1 
       33 34572 2 1 26 ARG CG   C   8.813   7.642  -5.294 1.00 . B B . 26 ARG CG   1 1 
       33 34573 2 1 26 ARG CZ   C  10.166   6.413  -8.061 1.00 . B B . 26 ARG CZ   1 1 
       33 34574 2 1 26 ARG H    H   9.572   6.244  -2.969 1.00 . B B . 26 ARG H    1 1 
       33 34575 2 1 26 ARG HA   H  11.903   7.506  -3.715 1.00 . B B . 26 ARG HA   1 1 
       33 34576 2 1 26 ARG HB2  H  10.831   7.947  -5.880 1.00 . B B . 26 ARG HB2  1 1 
       33 34577 2 1 26 ARG HB3  H  10.477   6.323  -5.306 1.00 . B B . 26 ARG HB3  1 1 
       33 34578 2 1 26 ARG HD2  H   7.294   7.284  -6.744 1.00 . B B . 26 ARG HD2  1 1 
       33 34579 2 1 26 ARG HD3  H   8.581   8.354  -7.290 1.00 . B B . 26 ARG HD3  1 1 
       33 34580 2 1 26 ARG HE   H   8.591   5.444  -7.309 1.00 . B B . 26 ARG HE   1 1 
       33 34581 2 1 26 ARG HG2  H   8.264   6.958  -4.665 1.00 . B B . 26 ARG HG2  1 1 
       33 34582 2 1 26 ARG HG3  H   8.605   8.658  -4.993 1.00 . B B . 26 ARG HG3  1 1 
       33 34583 2 1 26 ARG HH11 H  10.399   8.400  -7.763 1.00 . B B . 26 ARG HH11 1 1 
       33 34584 2 1 26 ARG HH12 H  11.644   7.640  -8.694 1.00 . B B . 26 ARG HH12 1 1 
       33 34585 2 1 26 ARG HH21 H  10.231   4.448  -8.533 1.00 . B B . 26 ARG HH21 1 1 
       33 34586 2 1 26 ARG HH22 H  11.549   5.399  -9.130 1.00 . B B . 26 ARG HH22 1 1 
       33 34587 2 1 26 ARG N    N  10.181   6.967  -2.712 1.00 . B B . 26 ARG N    1 1 
       33 34588 2 1 26 ARG NE   N   9.023   6.321  -7.382 1.00 . B B . 26 ARG NE   1 1 
       33 34589 2 1 26 ARG NH1  N  10.786   7.581  -8.182 1.00 . B B . 26 ARG NH1  1 1 
       33 34590 2 1 26 ARG NH2  N  10.692   5.331  -8.621 1.00 . B B . 26 ARG NH2  1 1 
       33 34591 2 1 26 ARG O    O  11.619  10.017  -3.613 1.00 . B B . 26 ARG O    1 1 
       33 34592 2 1 27 LEU C    C   9.987  11.467  -1.616 1.00 . B B . 27 LEU C    1 1 
       33 34593 2 1 27 LEU CA   C   9.165  11.005  -2.811 1.00 . B B . 27 LEU CA   1 1 
       33 34594 2 1 27 LEU CB   C   7.674  11.185  -2.528 1.00 . B B . 27 LEU CB   1 1 
       33 34595 2 1 27 LEU CD1  C   5.386  10.823  -3.489 1.00 . B B . 27 LEU CD1  1 1 
       33 34596 2 1 27 LEU CD2  C   6.755  12.780  -4.230 1.00 . B B . 27 LEU CD2  1 1 
       33 34597 2 1 27 LEU CG   C   6.792  11.330  -3.770 1.00 . B B . 27 LEU CG   1 1 
       33 34598 2 1 27 LEU H    H   8.757   8.942  -3.015 1.00 . B B . 27 LEU H    1 1 
       33 34599 2 1 27 LEU HA   H   9.437  11.597  -3.673 1.00 . B B . 27 LEU HA   1 1 
       33 34600 2 1 27 LEU HB2  H   7.330  10.330  -1.965 1.00 . B B . 27 LEU HB2  1 1 
       33 34601 2 1 27 LEU HB3  H   7.547  12.068  -1.921 1.00 . B B . 27 LEU HB3  1 1 
       33 34602 2 1 27 LEU HD11 H   5.429  10.040  -2.747 1.00 . B B . 27 LEU HD11 1 1 
       33 34603 2 1 27 LEU HD12 H   4.956  10.432  -4.400 1.00 . B B . 27 LEU HD12 1 1 
       33 34604 2 1 27 LEU HD13 H   4.777  11.635  -3.122 1.00 . B B . 27 LEU HD13 1 1 
       33 34605 2 1 27 LEU HD21 H   7.540  12.947  -4.953 1.00 . B B . 27 LEU HD21 1 1 
       33 34606 2 1 27 LEU HD22 H   6.903  13.431  -3.380 1.00 . B B . 27 LEU HD22 1 1 
       33 34607 2 1 27 LEU HD23 H   5.798  12.990  -4.683 1.00 . B B . 27 LEU HD23 1 1 
       33 34608 2 1 27 LEU HG   H   7.207  10.734  -4.570 1.00 . B B . 27 LEU HG   1 1 
       33 34609 2 1 27 LEU N    N   9.462   9.615  -3.110 1.00 . B B . 27 LEU N    1 1 
       33 34610 2 1 27 LEU O    O  10.486  12.592  -1.590 1.00 . B B . 27 LEU O    1 1 
       33 34611 2 1 28 VAL C    C  12.372  11.152   0.178 1.00 . B B . 28 VAL C    1 1 
       33 34612 2 1 28 VAL CA   C  10.921  10.904   0.556 1.00 . B B . 28 VAL CA   1 1 
       33 34613 2 1 28 VAL CB   C  10.863   9.775   1.600 1.00 . B B . 28 VAL CB   1 1 
       33 34614 2 1 28 VAL CG1  C  11.556  10.201   2.887 1.00 . B B . 28 VAL CG1  1 1 
       33 34615 2 1 28 VAL CG2  C   9.422   9.365   1.870 1.00 . B B . 28 VAL CG2  1 1 
       33 34616 2 1 28 VAL H    H   9.733   9.693  -0.713 1.00 . B B . 28 VAL H    1 1 
       33 34617 2 1 28 VAL HA   H  10.512  11.800   0.995 1.00 . B B . 28 VAL HA   1 1 
       33 34618 2 1 28 VAL HB   H  11.390   8.923   1.201 1.00 . B B . 28 VAL HB   1 1 
       33 34619 2 1 28 VAL HG11 H  11.040   9.773   3.733 1.00 . B B . 28 VAL HG11 1 1 
       33 34620 2 1 28 VAL HG12 H  11.543  11.278   2.964 1.00 . B B . 28 VAL HG12 1 1 
       33 34621 2 1 28 VAL HG13 H  12.579   9.855   2.876 1.00 . B B . 28 VAL HG13 1 1 
       33 34622 2 1 28 VAL HG21 H   8.752  10.036   1.352 1.00 . B B . 28 VAL HG21 1 1 
       33 34623 2 1 28 VAL HG22 H   9.226   9.411   2.931 1.00 . B B . 28 VAL HG22 1 1 
       33 34624 2 1 28 VAL HG23 H   9.263   8.357   1.519 1.00 . B B . 28 VAL HG23 1 1 
       33 34625 2 1 28 VAL N    N  10.141  10.583  -0.631 1.00 . B B . 28 VAL N    1 1 
       33 34626 2 1 28 VAL O    O  12.984  12.125   0.618 1.00 . B B . 28 VAL O    1 1 
       33 34627 2 1 29 GLN C    C  14.519  11.798  -1.676 1.00 . B B . 29 GLN C    1 1 
       33 34628 2 1 29 GLN CA   C  14.288  10.400  -1.119 1.00 . B B . 29 GLN CA   1 1 
       33 34629 2 1 29 GLN CB   C  14.596   9.348  -2.187 1.00 . B B . 29 GLN CB   1 1 
       33 34630 2 1 29 GLN CD   C  15.354   7.679  -0.448 1.00 . B B . 29 GLN CD   1 1 
       33 34631 2 1 29 GLN CG   C  14.501   7.918  -1.678 1.00 . B B . 29 GLN CG   1 1 
       33 34632 2 1 29 GLN H    H  12.366   9.525  -0.982 1.00 . B B . 29 GLN H    1 1 
       33 34633 2 1 29 GLN HA   H  14.940  10.248  -0.271 1.00 . B B . 29 GLN HA   1 1 
       33 34634 2 1 29 GLN HB2  H  13.897   9.464  -3.002 1.00 . B B . 29 GLN HB2  1 1 
       33 34635 2 1 29 GLN HB3  H  15.598   9.509  -2.557 1.00 . B B . 29 GLN HB3  1 1 
       33 34636 2 1 29 GLN HE21 H  13.977   6.456   0.301 1.00 . B B . 29 GLN HE21 1 1 
       33 34637 2 1 29 GLN HE22 H  15.386   6.685   1.274 1.00 . B B . 29 GLN HE22 1 1 
       33 34638 2 1 29 GLN HG2  H  13.472   7.706  -1.430 1.00 . B B . 29 GLN HG2  1 1 
       33 34639 2 1 29 GLN HG3  H  14.827   7.249  -2.461 1.00 . B B . 29 GLN HG3  1 1 
       33 34640 2 1 29 GLN N    N  12.911  10.271  -0.658 1.00 . B B . 29 GLN N    1 1 
       33 34641 2 1 29 GLN NE2  N  14.856   6.857   0.468 1.00 . B B . 29 GLN NE2  1 1 
       33 34642 2 1 29 GLN O    O  15.629  12.329  -1.621 1.00 . B B . 29 GLN O    1 1 
       33 34643 2 1 29 GLN OE1  O  16.449   8.227  -0.321 1.00 . B B . 29 GLN OE1  1 1 
       33 34644 2 1 30 GLN C    C  13.590  14.772  -1.635 1.00 . B B . 30 GLN C    1 1 
       33 34645 2 1 30 GLN CA   C  13.520  13.738  -2.755 1.00 . B B . 30 GLN CA   1 1 
       33 34646 2 1 30 GLN CB   C  12.303  14.009  -3.642 1.00 . B B . 30 GLN CB   1 1 
       33 34647 2 1 30 GLN CD   C  12.825  13.990  -6.112 1.00 . B B . 30 GLN CD   1 1 
       33 34648 2 1 30 GLN CG   C  12.622  14.840  -4.874 1.00 . B B . 30 GLN CG   1 1 
       33 34649 2 1 30 GLN H    H  12.593  11.918  -2.207 1.00 . B B . 30 GLN H    1 1 
       33 34650 2 1 30 GLN HA   H  14.415  13.807  -3.353 1.00 . B B . 30 GLN HA   1 1 
       33 34651 2 1 30 GLN HB2  H  11.890  13.066  -3.966 1.00 . B B . 30 GLN HB2  1 1 
       33 34652 2 1 30 GLN HB3  H  11.559  14.536  -3.061 1.00 . B B . 30 GLN HB3  1 1 
       33 34653 2 1 30 GLN HE21 H  10.917  14.225  -6.618 1.00 . B B . 30 GLN HE21 1 1 
       33 34654 2 1 30 GLN HE22 H  11.865  13.261  -7.694 1.00 . B B . 30 GLN HE22 1 1 
       33 34655 2 1 30 GLN HG2  H  11.804  15.521  -5.055 1.00 . B B . 30 GLN HG2  1 1 
       33 34656 2 1 30 GLN HG3  H  13.524  15.404  -4.689 1.00 . B B . 30 GLN HG3  1 1 
       33 34657 2 1 30 GLN N    N  13.451  12.394  -2.201 1.00 . B B . 30 GLN N    1 1 
       33 34658 2 1 30 GLN NE2  N  11.762  13.807  -6.886 1.00 . B B . 30 GLN NE2  1 1 
       33 34659 2 1 30 GLN O    O  14.211  15.824  -1.787 1.00 . B B . 30 GLN O    1 1 
       33 34660 2 1 30 GLN OE1  O  13.926  13.504  -6.371 1.00 . B B . 30 GLN OE1  1 1 
       33 34661 2 1 31 HIS C    C  13.084  14.590   1.953 1.00 . B B . 31 HIS C    1 1 
       33 34662 2 1 31 HIS CA   C  12.957  15.367   0.642 1.00 . B B . 31 HIS CA   1 1 
       33 34663 2 1 31 HIS CB   C  11.686  16.222   0.660 1.00 . B B . 31 HIS CB   1 1 
       33 34664 2 1 31 HIS CD2  C   9.545  15.427   1.893 1.00 . B B . 31 HIS CD2  1 1 
       33 34665 2 1 31 HIS CE1  C   8.847  13.983   0.406 1.00 . B B . 31 HIS CE1  1 1 
       33 34666 2 1 31 HIS CG   C  10.433  15.432   0.870 1.00 . B B . 31 HIS CG   1 1 
       33 34667 2 1 31 HIS H    H  12.480  13.602  -0.440 1.00 . B B . 31 HIS H    1 1 
       33 34668 2 1 31 HIS HA   H  13.809  16.017   0.541 1.00 . B B . 31 HIS HA   1 1 
       33 34669 2 1 31 HIS HB2  H  11.759  16.944   1.459 1.00 . B B . 31 HIS HB2  1 1 
       33 34670 2 1 31 HIS HB3  H  11.598  16.742  -0.282 1.00 . B B . 31 HIS HB3  1 1 
       33 34671 2 1 31 HIS HD1  H  10.400  14.283  -0.890 1.00 . B B . 31 HIS HD1  1 1 
       33 34672 2 1 31 HIS HD2  H   9.590  16.031   2.786 1.00 . B B . 31 HIS HD2  1 1 
       33 34673 2 1 31 HIS HE1  H   8.248  13.253  -0.112 1.00 . B B . 31 HIS HE1  1 1 
       33 34674 2 1 31 HIS HE2  H   7.918  14.153   2.215 1.00 . B B . 31 HIS HE2  1 1 
       33 34675 2 1 31 HIS N    N  12.955  14.462  -0.505 1.00 . B B . 31 HIS N    1 1 
       33 34676 2 1 31 HIS ND1  N   9.968  14.516  -0.042 1.00 . B B . 31 HIS ND1  1 1 
       33 34677 2 1 31 HIS NE2  N   8.568  14.515   1.581 1.00 . B B . 31 HIS NE2  1 1 
       33 34678 2 1 31 HIS O    O  12.194  14.635   2.802 1.00 . B B . 31 HIS O    1 1 
       33 34679 2 1 32 PRO C    C  14.938  13.928   4.504 1.00 . B B . 32 PRO C    1 1 
       33 34680 2 1 32 PRO CA   C  14.441  13.075   3.343 1.00 . B B . 32 PRO CA   1 1 
       33 34681 2 1 32 PRO CB   C  15.520  12.092   2.899 1.00 . B B . 32 PRO CB   1 1 
       33 34682 2 1 32 PRO CD   C  15.314  13.750   1.172 1.00 . B B . 32 PRO CD   1 1 
       33 34683 2 1 32 PRO CG   C  16.294  12.834   1.862 1.00 . B B . 32 PRO CG   1 1 
       33 34684 2 1 32 PRO HA   H  13.559  12.534   3.646 1.00 . B B . 32 PRO HA   1 1 
       33 34685 2 1 32 PRO HB2  H  16.141  11.828   3.743 1.00 . B B . 32 PRO HB2  1 1 
       33 34686 2 1 32 PRO HB3  H  15.061  11.207   2.488 1.00 . B B . 32 PRO HB3  1 1 
       33 34687 2 1 32 PRO HD2  H  15.764  14.715   0.992 1.00 . B B . 32 PRO HD2  1 1 
       33 34688 2 1 32 PRO HD3  H  14.977  13.311   0.246 1.00 . B B . 32 PRO HD3  1 1 
       33 34689 2 1 32 PRO HG2  H  17.077  13.411   2.332 1.00 . B B . 32 PRO HG2  1 1 
       33 34690 2 1 32 PRO HG3  H  16.717  12.136   1.153 1.00 . B B . 32 PRO HG3  1 1 
       33 34691 2 1 32 PRO N    N  14.200  13.863   2.134 1.00 . B B . 32 PRO N    1 1 
       33 34692 2 1 32 PRO O    O  14.577  13.698   5.657 1.00 . B B . 32 PRO O    1 1 
       33 34693 2 1 33 ARG C    C  16.754  17.130   4.583 1.00 . B B . 33 ARG C    1 1 
       33 34694 2 1 33 ARG CA   C  16.321  15.805   5.201 1.00 . B B . 33 ARG CA   1 1 
       33 34695 2 1 33 ARG CB   C  17.508  15.142   5.902 1.00 . B B . 33 ARG CB   1 1 
       33 34696 2 1 33 ARG CD   C  18.657  12.994   5.272 1.00 . B B . 33 ARG CD   1 1 
       33 34697 2 1 33 ARG CG   C  18.480  14.469   4.945 1.00 . B B . 33 ARG CG   1 1 
       33 34698 2 1 33 ARG CZ   C  20.311  11.217   4.846 1.00 . B B . 33 ARG CZ   1 1 
       33 34699 2 1 33 ARG H    H  16.017  15.045   3.249 1.00 . B B . 33 ARG H    1 1 
       33 34700 2 1 33 ARG HA   H  15.546  15.997   5.929 1.00 . B B . 33 ARG HA   1 1 
       33 34701 2 1 33 ARG HB2  H  18.048  15.894   6.458 1.00 . B B . 33 ARG HB2  1 1 
       33 34702 2 1 33 ARG HB3  H  17.136  14.397   6.589 1.00 . B B . 33 ARG HB3  1 1 
       33 34703 2 1 33 ARG HD2  H  18.824  12.891   6.333 1.00 . B B . 33 ARG HD2  1 1 
       33 34704 2 1 33 ARG HD3  H  17.754  12.467   4.998 1.00 . B B . 33 ARG HD3  1 1 
       33 34705 2 1 33 ARG HE   H  20.172  12.923   3.817 1.00 . B B . 33 ARG HE   1 1 
       33 34706 2 1 33 ARG HG2  H  18.100  14.560   3.938 1.00 . B B . 33 ARG HG2  1 1 
       33 34707 2 1 33 ARG HG3  H  19.439  14.961   5.015 1.00 . B B . 33 ARG HG3  1 1 
       33 34708 2 1 33 ARG HH11 H  19.039  10.831   6.371 1.00 . B B . 33 ARG HH11 1 1 
       33 34709 2 1 33 ARG HH12 H  20.212   9.597   6.050 1.00 . B B . 33 ARG HH12 1 1 
       33 34710 2 1 33 ARG HH21 H  21.715  11.301   3.394 1.00 . B B . 33 ARG HH21 1 1 
       33 34711 2 1 33 ARG HH22 H  21.731   9.863   4.362 1.00 . B B . 33 ARG HH22 1 1 
       33 34712 2 1 33 ARG N    N  15.769  14.913   4.188 1.00 . B B . 33 ARG N    1 1 
       33 34713 2 1 33 ARG NE   N  19.785  12.406   4.554 1.00 . B B . 33 ARG NE   1 1 
       33 34714 2 1 33 ARG NH1  N  19.813  10.488   5.837 1.00 . B B . 33 ARG NH1  1 1 
       33 34715 2 1 33 ARG NH2  N  21.336  10.757   4.142 1.00 . B B . 33 ARG NH2  1 1 
       33 34716 2 1 33 ARG O    O  16.031  18.132   4.765 1.00 . B B . 33 ARG O    1 1 
       34 34717 1 1  1 CYS C    C   9.968  17.018   3.895 1.00 . A A .  1 CYS C    1 1 
       34 34718 1 1  1 CYS CA   C   9.722  16.018   5.020 1.00 . A A .  1 CYS CA   1 1 
       34 34719 1 1  1 CYS CB   C   9.612  16.748   6.359 1.00 . A A .  1 CYS CB   1 1 
       34 34720 1 1  1 CYS HA   H   8.800  15.490   4.826 1.00 . A A .  1 CYS HA   1 1 
       34 34721 1 1  1 CYS HB2  H  10.603  16.997   6.708 1.00 . A A .  1 CYS HB2  1 1 
       34 34722 1 1  1 CYS HB3  H   9.046  17.657   6.221 1.00 . A A .  1 CYS HB3  1 1 
       34 34723 1 1  1 CYS HG   H   8.964  16.226   8.498 1.00 . A A .  1 CYS HG   1 1 
       34 34724 1 1  1 CYS N    N  10.826  15.026   5.110 1.00 . A A .  1 CYS N    1 1 
       34 34725 1 1  1 CYS O    O  10.946  16.906   3.155 1.00 . A A .  1 CYS O    1 1 
       34 34726 1 1  1 CYS SG   S   8.802  15.786   7.659 1.00 . A A .  1 CYS SG   1 1 
       34 34727 1 1  2 GLY C    C   8.414  20.253   3.030 1.00 . A A .  2 GLY C    1 1 
       34 34728 1 1  2 GLY CA   C   9.215  19.000   2.735 1.00 . A A .  2 GLY CA   1 1 
       34 34729 1 1  2 GLY H    H   8.317  18.033   4.391 1.00 . A A .  2 GLY H    1 1 
       34 34730 1 1  2 GLY HA2  H  10.258  19.266   2.645 1.00 . A A .  2 GLY HA2  1 1 
       34 34731 1 1  2 GLY HA3  H   8.879  18.583   1.796 1.00 . A A .  2 GLY HA3  1 1 
       34 34732 1 1  2 GLY N    N   9.076  17.994   3.772 1.00 . A A .  2 GLY N    1 1 
       34 34733 1 1  2 GLY O    O   8.899  21.367   2.831 1.00 . A A .  2 GLY O    1 1 
       34 34734 1 1  3 GLY C    C   6.294  22.225   2.690 1.00 . A A .  3 GLY C    1 1 
       34 34735 1 1  3 GLY CA   C   6.331  21.209   3.814 1.00 . A A .  3 GLY CA   1 1 
       34 34736 1 1  3 GLY H    H   6.850  19.162   3.640 1.00 . A A .  3 GLY H    1 1 
       34 34737 1 1  3 GLY HA2  H   5.328  20.853   3.998 1.00 . A A .  3 GLY HA2  1 1 
       34 34738 1 1  3 GLY HA3  H   6.702  21.689   4.707 1.00 . A A .  3 GLY HA3  1 1 
       34 34739 1 1  3 GLY N    N   7.183  20.072   3.502 1.00 . A A .  3 GLY N    1 1 
       34 34740 1 1  3 GLY O    O   6.403  23.428   2.925 1.00 . A A .  3 GLY O    1 1 
       34 34741 1 1  4 ASP C    C   4.949  22.229  -0.627 1.00 . A A .  4 ASP C    1 1 
       34 34742 1 1  4 ASP CA   C   6.109  22.603   0.294 1.00 . A A .  4 ASP CA   1 1 
       34 34743 1 1  4 ASP CB   C   7.433  22.503  -0.466 1.00 . A A .  4 ASP CB   1 1 
       34 34744 1 1  4 ASP CG   C   8.569  23.201   0.256 1.00 . A A .  4 ASP CG   1 1 
       34 34745 1 1  4 ASP H    H   6.074  20.767   1.340 1.00 . A A .  4 ASP H    1 1 
       34 34746 1 1  4 ASP HA   H   5.973  23.616   0.635 1.00 . A A .  4 ASP HA   1 1 
       34 34747 1 1  4 ASP HB2  H   7.693  21.459  -0.585 1.00 . A A .  4 ASP HB2  1 1 
       34 34748 1 1  4 ASP HB3  H   7.318  22.954  -1.441 1.00 . A A .  4 ASP HB3  1 1 
       34 34749 1 1  4 ASP N    N   6.149  21.736   1.463 1.00 . A A .  4 ASP N    1 1 
       34 34750 1 1  4 ASP O    O   3.870  22.818  -0.558 1.00 . A A .  4 ASP O    1 1 
       34 34751 1 1  4 ASP OD1  O   8.301  24.188   0.974 1.00 . A A .  4 ASP OD1  1 1 
       34 34752 1 1  4 ASP OD2  O   9.729  22.761   0.104 1.00 . A A .  4 ASP OD2  1 1 
       34 34753 1 1  5 ASN C    C   4.312  19.259  -2.585 1.00 . A A .  5 ASN C    1 1 
       34 34754 1 1  5 ASN CA   C   4.178  20.765  -2.417 1.00 . A A .  5 ASN CA   1 1 
       34 34755 1 1  5 ASN CB   C   4.328  21.465  -3.770 1.00 . A A .  5 ASN CB   1 1 
       34 34756 1 1  5 ASN CG   C   3.287  22.546  -3.979 1.00 . A A .  5 ASN CG   1 1 
       34 34757 1 1  5 ASN H    H   6.065  20.814  -1.476 1.00 . A A .  5 ASN H    1 1 
       34 34758 1 1  5 ASN HA   H   3.204  20.988  -2.006 1.00 . A A .  5 ASN HA   1 1 
       34 34759 1 1  5 ASN HB2  H   5.306  21.918  -3.826 1.00 . A A .  5 ASN HB2  1 1 
       34 34760 1 1  5 ASN HB3  H   4.228  20.735  -4.560 1.00 . A A .  5 ASN HB3  1 1 
       34 34761 1 1  5 ASN HD21 H   1.838  21.285  -3.464 1.00 . A A .  5 ASN HD21 1 1 
       34 34762 1 1  5 ASN HD22 H   1.329  22.883  -3.878 1.00 . A A .  5 ASN HD22 1 1 
       34 34763 1 1  5 ASN N    N   5.185  21.241  -1.480 1.00 . A A .  5 ASN N    1 1 
       34 34764 1 1  5 ASN ND2  N   2.024  22.203  -3.751 1.00 . A A .  5 ASN ND2  1 1 
       34 34765 1 1  5 ASN O    O   3.325  18.525  -2.554 1.00 . A A .  5 ASN O    1 1 
       34 34766 1 1  5 ASN OD1  O   3.612  23.676  -4.341 1.00 . A A .  5 ASN OD1  1 1 
       34 34767 1 1  6 ILE C    C   5.432  16.648  -1.620 1.00 . A A .  6 ILE C    1 1 
       34 34768 1 1  6 ILE CA   C   5.835  17.386  -2.886 1.00 . A A .  6 ILE CA   1 1 
       34 34769 1 1  6 ILE CB   C   7.331  17.123  -3.153 1.00 . A A .  6 ILE CB   1 1 
       34 34770 1 1  6 ILE CD1  C   9.274  17.827  -4.657 1.00 . A A .  6 ILE CD1  1 1 
       34 34771 1 1  6 ILE CG1  C   7.908  18.179  -4.104 1.00 . A A .  6 ILE CG1  1 1 
       34 34772 1 1  6 ILE CG2  C   7.518  15.725  -3.715 1.00 . A A .  6 ILE CG2  1 1 
       34 34773 1 1  6 ILE H    H   6.295  19.442  -2.738 1.00 . A A .  6 ILE H    1 1 
       34 34774 1 1  6 ILE HA   H   5.261  17.007  -3.718 1.00 . A A .  6 ILE HA   1 1 
       34 34775 1 1  6 ILE HB   H   7.854  17.171  -2.210 1.00 . A A .  6 ILE HB   1 1 
       34 34776 1 1  6 ILE HD11 H   9.569  18.567  -5.386 1.00 . A A .  6 ILE HD11 1 1 
       34 34777 1 1  6 ILE HD12 H   9.233  16.855  -5.127 1.00 . A A .  6 ILE HD12 1 1 
       34 34778 1 1  6 ILE HD13 H   9.995  17.806  -3.853 1.00 . A A .  6 ILE HD13 1 1 
       34 34779 1 1  6 ILE HG12 H   7.237  18.308  -4.939 1.00 . A A .  6 ILE HG12 1 1 
       34 34780 1 1  6 ILE HG13 H   8.000  19.116  -3.572 1.00 . A A .  6 ILE HG13 1 1 
       34 34781 1 1  6 ILE HG21 H   6.974  15.634  -4.643 1.00 . A A .  6 ILE HG21 1 1 
       34 34782 1 1  6 ILE HG22 H   7.143  15.004  -3.004 1.00 . A A .  6 ILE HG22 1 1 
       34 34783 1 1  6 ILE HG23 H   8.568  15.547  -3.891 1.00 . A A .  6 ILE HG23 1 1 
       34 34784 1 1  6 ILE N    N   5.553  18.806  -2.740 1.00 . A A .  6 ILE N    1 1 
       34 34785 1 1  6 ILE O    O   4.740  15.632  -1.667 1.00 . A A .  6 ILE O    1 1 
       34 34786 1 1  7 GLU C    C   4.068  16.387   0.984 1.00 . A A .  7 GLU C    1 1 
       34 34787 1 1  7 GLU CA   C   5.572  16.593   0.813 1.00 . A A .  7 GLU CA   1 1 
       34 34788 1 1  7 GLU CB   C   6.107  17.482   1.937 1.00 . A A .  7 GLU CB   1 1 
       34 34789 1 1  7 GLU CD   C   4.815  17.779   4.088 1.00 . A A .  7 GLU CD   1 1 
       34 34790 1 1  7 GLU CG   C   5.823  16.940   3.329 1.00 . A A .  7 GLU CG   1 1 
       34 34791 1 1  7 GLU H    H   6.424  17.994  -0.531 1.00 . A A .  7 GLU H    1 1 
       34 34792 1 1  7 GLU HA   H   6.060  15.631   0.862 1.00 . A A .  7 GLU HA   1 1 
       34 34793 1 1  7 GLU HB2  H   7.177  17.579   1.823 1.00 . A A .  7 GLU HB2  1 1 
       34 34794 1 1  7 GLU HB3  H   5.655  18.460   1.854 1.00 . A A .  7 GLU HB3  1 1 
       34 34795 1 1  7 GLU HG2  H   5.436  15.936   3.238 1.00 . A A .  7 GLU HG2  1 1 
       34 34796 1 1  7 GLU HG3  H   6.747  16.918   3.888 1.00 . A A .  7 GLU HG3  1 1 
       34 34797 1 1  7 GLU N    N   5.877  17.180  -0.488 1.00 . A A .  7 GLU N    1 1 
       34 34798 1 1  7 GLU O    O   3.632  15.507   1.725 1.00 . A A .  7 GLU O    1 1 
       34 34799 1 1  7 GLU OE1  O   3.867  18.287   3.453 1.00 . A A .  7 GLU OE1  1 1 
       34 34800 1 1  7 GLU OE2  O   4.973  17.929   5.318 1.00 . A A .  7 GLU OE2  1 1 
       34 34801 1 1  8 GLN C    C   1.337  15.968  -0.538 1.00 . A A .  8 GLN C    1 1 
       34 34802 1 1  8 GLN CA   C   1.828  17.093   0.363 1.00 . A A .  8 GLN CA   1 1 
       34 34803 1 1  8 GLN CB   C   1.174  18.414  -0.044 1.00 . A A .  8 GLN CB   1 1 
       34 34804 1 1  8 GLN CD   C  -0.949  19.780  -0.101 1.00 . A A .  8 GLN CD   1 1 
       34 34805 1 1  8 GLN CG   C  -0.229  18.595   0.512 1.00 . A A .  8 GLN CG   1 1 
       34 34806 1 1  8 GLN H    H   3.680  17.880  -0.289 1.00 . A A .  8 GLN H    1 1 
       34 34807 1 1  8 GLN HA   H   1.562  16.866   1.384 1.00 . A A .  8 GLN HA   1 1 
       34 34808 1 1  8 GLN HB2  H   1.787  19.230   0.309 1.00 . A A .  8 GLN HB2  1 1 
       34 34809 1 1  8 GLN HB3  H   1.119  18.457  -1.122 1.00 . A A .  8 GLN HB3  1 1 
       34 34810 1 1  8 GLN HE21 H   0.017  21.026   1.111 1.00 . A A .  8 GLN HE21 1 1 
       34 34811 1 1  8 GLN HE22 H  -1.098  21.760   0.013 1.00 . A A .  8 GLN HE22 1 1 
       34 34812 1 1  8 GLN HG2  H  -0.800  17.703   0.311 1.00 . A A .  8 GLN HG2  1 1 
       34 34813 1 1  8 GLN HG3  H  -0.161  18.746   1.580 1.00 . A A .  8 GLN HG3  1 1 
       34 34814 1 1  8 GLN N    N   3.279  17.200   0.290 1.00 . A A .  8 GLN N    1 1 
       34 34815 1 1  8 GLN NE2  N  -0.647  20.976   0.391 1.00 . A A .  8 GLN NE2  1 1 
       34 34816 1 1  8 GLN O    O   0.423  15.220  -0.183 1.00 . A A .  8 GLN O    1 1 
       34 34817 1 1  8 GLN OE1  O  -1.769  19.623  -1.005 1.00 . A A .  8 GLN OE1  1 1 
       34 34818 1 1  9 LYS C    C   1.811  13.429  -2.062 1.00 . A A .  9 LYS C    1 1 
       34 34819 1 1  9 LYS CA   C   1.601  14.814  -2.662 1.00 . A A .  9 LYS CA   1 1 
       34 34820 1 1  9 LYS CB   C   2.427  14.961  -3.941 1.00 . A A .  9 LYS CB   1 1 
       34 34821 1 1  9 LYS CD   C   2.757  16.212  -6.095 1.00 . A A .  9 LYS CD   1 1 
       34 34822 1 1  9 LYS CE   C   1.766  15.710  -7.133 1.00 . A A .  9 LYS CE   1 1 
       34 34823 1 1  9 LYS CG   C   2.141  16.243  -4.706 1.00 . A A .  9 LYS CG   1 1 
       34 34824 1 1  9 LYS H    H   2.684  16.472  -1.924 1.00 . A A .  9 LYS H    1 1 
       34 34825 1 1  9 LYS HA   H   0.556  14.934  -2.903 1.00 . A A .  9 LYS HA   1 1 
       34 34826 1 1  9 LYS HB2  H   3.476  14.949  -3.682 1.00 . A A .  9 LYS HB2  1 1 
       34 34827 1 1  9 LYS HB3  H   2.217  14.125  -4.590 1.00 . A A .  9 LYS HB3  1 1 
       34 34828 1 1  9 LYS HD2  H   3.068  17.211  -6.363 1.00 . A A .  9 LYS HD2  1 1 
       34 34829 1 1  9 LYS HD3  H   3.615  15.555  -6.083 1.00 . A A .  9 LYS HD3  1 1 
       34 34830 1 1  9 LYS HE2  H   1.923  14.652  -7.281 1.00 . A A .  9 LYS HE2  1 1 
       34 34831 1 1  9 LYS HE3  H   0.765  15.877  -6.766 1.00 . A A .  9 LYS HE3  1 1 
       34 34832 1 1  9 LYS HG2  H   1.072  16.363  -4.800 1.00 . A A .  9 LYS HG2  1 1 
       34 34833 1 1  9 LYS HG3  H   2.551  17.077  -4.158 1.00 . A A .  9 LYS HG3  1 1 
       34 34834 1 1  9 LYS HZ1  H   2.544  15.856  -9.066 1.00 . A A .  9 LYS HZ1  1 1 
       34 34835 1 1  9 LYS HZ2  H   2.351  17.347  -8.292 1.00 . A A .  9 LYS HZ2  1 1 
       34 34836 1 1  9 LYS HZ3  H   1.001  16.527  -8.897 1.00 . A A .  9 LYS HZ3  1 1 
       34 34837 1 1  9 LYS N    N   1.960  15.849  -1.705 1.00 . A A .  9 LYS N    1 1 
       34 34838 1 1  9 LYS NZ   N   1.927  16.409  -8.439 1.00 . A A .  9 LYS NZ   1 1 
       34 34839 1 1  9 LYS O    O   1.047  12.503  -2.334 1.00 . A A .  9 LYS O    1 1 
       34 34840 1 1 10 ILE C    C   2.118  11.677   0.460 1.00 . A A . 10 ILE C    1 1 
       34 34841 1 1 10 ILE CA   C   3.148  12.016  -0.607 1.00 . A A . 10 ILE CA   1 1 
       34 34842 1 1 10 ILE CB   C   4.546  11.995   0.033 1.00 . A A . 10 ILE CB   1 1 
       34 34843 1 1 10 ILE CD1  C   6.029  13.094   1.779 1.00 . A A . 10 ILE CD1  1 1 
       34 34844 1 1 10 ILE CG1  C   4.754  13.186   0.968 1.00 . A A . 10 ILE CG1  1 1 
       34 34845 1 1 10 ILE CG2  C   5.621  11.963  -1.039 1.00 . A A . 10 ILE CG2  1 1 
       34 34846 1 1 10 ILE H    H   3.422  14.067  -1.061 1.00 . A A . 10 ILE H    1 1 
       34 34847 1 1 10 ILE HA   H   3.120  11.250  -1.372 1.00 . A A . 10 ILE HA   1 1 
       34 34848 1 1 10 ILE HB   H   4.619  11.091   0.604 1.00 . A A . 10 ILE HB   1 1 
       34 34849 1 1 10 ILE HD11 H   6.847  12.817   1.132 1.00 . A A . 10 ILE HD11 1 1 
       34 34850 1 1 10 ILE HD12 H   5.911  12.348   2.551 1.00 . A A . 10 ILE HD12 1 1 
       34 34851 1 1 10 ILE HD13 H   6.236  14.052   2.232 1.00 . A A . 10 ILE HD13 1 1 
       34 34852 1 1 10 ILE HG12 H   4.796  14.094   0.387 1.00 . A A . 10 ILE HG12 1 1 
       34 34853 1 1 10 ILE HG13 H   3.929  13.240   1.661 1.00 . A A . 10 ILE HG13 1 1 
       34 34854 1 1 10 ILE HG21 H   6.575  12.217  -0.600 1.00 . A A . 10 ILE HG21 1 1 
       34 34855 1 1 10 ILE HG22 H   5.380  12.677  -1.812 1.00 . A A . 10 ILE HG22 1 1 
       34 34856 1 1 10 ILE HG23 H   5.674  10.973  -1.467 1.00 . A A . 10 ILE HG23 1 1 
       34 34857 1 1 10 ILE N    N   2.849  13.293  -1.242 1.00 . A A . 10 ILE N    1 1 
       34 34858 1 1 10 ILE O    O   1.645  10.544   0.536 1.00 . A A . 10 ILE O    1 1 
       34 34859 1 1 11 ASP C    C  -0.463  11.787   1.757 1.00 . A A . 11 ASP C    1 1 
       34 34860 1 1 11 ASP CA   C   0.776  12.455   2.334 1.00 . A A . 11 ASP CA   1 1 
       34 34861 1 1 11 ASP CB   C   0.401  13.786   2.988 1.00 . A A . 11 ASP CB   1 1 
       34 34862 1 1 11 ASP CG   C   0.189  13.657   4.484 1.00 . A A . 11 ASP CG   1 1 
       34 34863 1 1 11 ASP H    H   2.167  13.551   1.169 1.00 . A A . 11 ASP H    1 1 
       34 34864 1 1 11 ASP HA   H   1.214  11.804   3.077 1.00 . A A . 11 ASP HA   1 1 
       34 34865 1 1 11 ASP HB2  H   1.193  14.501   2.817 1.00 . A A . 11 ASP HB2  1 1 
       34 34866 1 1 11 ASP HB3  H  -0.512  14.154   2.544 1.00 . A A . 11 ASP HB3  1 1 
       34 34867 1 1 11 ASP N    N   1.763  12.664   1.280 1.00 . A A . 11 ASP N    1 1 
       34 34868 1 1 11 ASP O    O  -1.111  10.964   2.407 1.00 . A A . 11 ASP O    1 1 
       34 34869 1 1 11 ASP OD1  O   1.189  13.700   5.232 1.00 . A A . 11 ASP OD1  1 1 
       34 34870 1 1 11 ASP OD2  O  -0.977  13.511   4.908 1.00 . A A . 11 ASP OD2  1 1 
       34 34871 1 1 12 ASP C    C  -1.646  10.082  -0.450 1.00 . A A . 12 ASP C    1 1 
       34 34872 1 1 12 ASP CA   C  -1.907  11.555  -0.180 1.00 . A A . 12 ASP CA   1 1 
       34 34873 1 1 12 ASP CB   C  -2.170  12.296  -1.493 1.00 . A A . 12 ASP CB   1 1 
       34 34874 1 1 12 ASP CG   C  -3.309  13.291  -1.377 1.00 . A A . 12 ASP CG   1 1 
       34 34875 1 1 12 ASP H    H  -0.189  12.775   0.041 1.00 . A A . 12 ASP H    1 1 
       34 34876 1 1 12 ASP HA   H  -2.771  11.649   0.462 1.00 . A A . 12 ASP HA   1 1 
       34 34877 1 1 12 ASP HB2  H  -1.278  12.832  -1.781 1.00 . A A . 12 ASP HB2  1 1 
       34 34878 1 1 12 ASP HB3  H  -2.419  11.579  -2.262 1.00 . A A . 12 ASP HB3  1 1 
       34 34879 1 1 12 ASP N    N  -0.765  12.131   0.512 1.00 . A A . 12 ASP N    1 1 
       34 34880 1 1 12 ASP O    O  -2.504   9.231  -0.219 1.00 . A A . 12 ASP O    1 1 
       34 34881 1 1 12 ASP OD1  O  -4.474  12.851  -1.286 1.00 . A A . 12 ASP OD1  1 1 
       34 34882 1 1 12 ASP OD2  O  -3.036  14.510  -1.377 1.00 . A A . 12 ASP OD2  1 1 
       34 34883 1 1 13 ILE C    C  -0.074   7.586   0.065 1.00 . A A . 13 ILE C    1 1 
       34 34884 1 1 13 ILE CA   C  -0.046   8.422  -1.206 1.00 . A A . 13 ILE CA   1 1 
       34 34885 1 1 13 ILE CB   C   1.364   8.356  -1.825 1.00 . A A . 13 ILE CB   1 1 
       34 34886 1 1 13 ILE CD1  C   2.783   9.223  -3.755 1.00 . A A . 13 ILE CD1  1 1 
       34 34887 1 1 13 ILE CG1  C   1.465   9.312  -3.017 1.00 . A A . 13 ILE CG1  1 1 
       34 34888 1 1 13 ILE CG2  C   1.692   6.930  -2.249 1.00 . A A . 13 ILE CG2  1 1 
       34 34889 1 1 13 ILE H    H   0.204  10.515  -1.068 1.00 . A A . 13 ILE H    1 1 
       34 34890 1 1 13 ILE HA   H  -0.750   8.010  -1.915 1.00 . A A . 13 ILE HA   1 1 
       34 34891 1 1 13 ILE HB   H   2.078   8.656  -1.072 1.00 . A A . 13 ILE HB   1 1 
       34 34892 1 1 13 ILE HD11 H   2.792   9.941  -4.562 1.00 . A A . 13 ILE HD11 1 1 
       34 34893 1 1 13 ILE HD12 H   2.902   8.229  -4.156 1.00 . A A . 13 ILE HD12 1 1 
       34 34894 1 1 13 ILE HD13 H   3.592   9.437  -3.074 1.00 . A A . 13 ILE HD13 1 1 
       34 34895 1 1 13 ILE HG12 H   0.677   9.086  -3.719 1.00 . A A . 13 ILE HG12 1 1 
       34 34896 1 1 13 ILE HG13 H   1.349  10.326  -2.665 1.00 . A A . 13 ILE HG13 1 1 
       34 34897 1 1 13 ILE HG21 H   0.990   6.248  -1.793 1.00 . A A . 13 ILE HG21 1 1 
       34 34898 1 1 13 ILE HG22 H   2.693   6.682  -1.930 1.00 . A A . 13 ILE HG22 1 1 
       34 34899 1 1 13 ILE HG23 H   1.627   6.850  -3.324 1.00 . A A . 13 ILE HG23 1 1 
       34 34900 1 1 13 ILE N    N  -0.441   9.791  -0.921 1.00 . A A . 13 ILE N    1 1 
       34 34901 1 1 13 ILE O    O  -0.660   6.512   0.092 1.00 . A A . 13 ILE O    1 1 
       34 34902 1 1 14 ASP C    C  -0.791   6.911   2.810 1.00 . A A . 14 ASP C    1 1 
       34 34903 1 1 14 ASP CA   C   0.598   7.394   2.403 1.00 . A A . 14 ASP CA   1 1 
       34 34904 1 1 14 ASP CB   C   1.171   8.307   3.489 1.00 . A A . 14 ASP CB   1 1 
       34 34905 1 1 14 ASP CG   C   1.530   7.549   4.752 1.00 . A A . 14 ASP CG   1 1 
       34 34906 1 1 14 ASP H    H   1.000   8.963   1.039 1.00 . A A . 14 ASP H    1 1 
       34 34907 1 1 14 ASP HA   H   1.243   6.536   2.291 1.00 . A A . 14 ASP HA   1 1 
       34 34908 1 1 14 ASP HB2  H   2.062   8.787   3.113 1.00 . A A . 14 ASP HB2  1 1 
       34 34909 1 1 14 ASP HB3  H   0.439   9.061   3.739 1.00 . A A . 14 ASP HB3  1 1 
       34 34910 1 1 14 ASP N    N   0.557   8.094   1.121 1.00 . A A . 14 ASP N    1 1 
       34 34911 1 1 14 ASP O    O  -0.935   5.868   3.448 1.00 . A A . 14 ASP O    1 1 
       34 34912 1 1 14 ASP OD1  O   0.608   7.028   5.414 1.00 . A A . 14 ASP OD1  1 1 
       34 34913 1 1 14 ASP OD2  O   2.733   7.478   5.079 1.00 . A A . 14 ASP OD2  1 1 
       34 34914 1 1 15 HIS C    C  -3.653   6.173   1.845 1.00 . A A . 15 HIS C    1 1 
       34 34915 1 1 15 HIS CA   C  -3.186   7.311   2.742 1.00 . A A . 15 HIS CA   1 1 
       34 34916 1 1 15 HIS CB   C  -4.104   8.520   2.570 1.00 . A A . 15 HIS CB   1 1 
       34 34917 1 1 15 HIS CD2  C  -6.323   9.364   3.616 1.00 . A A . 15 HIS CD2  1 1 
       34 34918 1 1 15 HIS CE1  C  -6.851   7.559   4.744 1.00 . A A . 15 HIS CE1  1 1 
       34 34919 1 1 15 HIS CG   C  -5.350   8.448   3.396 1.00 . A A . 15 HIS CG   1 1 
       34 34920 1 1 15 HIS H    H  -1.637   8.485   1.908 1.00 . A A . 15 HIS H    1 1 
       34 34921 1 1 15 HIS HA   H  -3.219   6.985   3.771 1.00 . A A . 15 HIS HA   1 1 
       34 34922 1 1 15 HIS HB2  H  -3.568   9.413   2.853 1.00 . A A . 15 HIS HB2  1 1 
       34 34923 1 1 15 HIS HB3  H  -4.395   8.594   1.531 1.00 . A A . 15 HIS HB3  1 1 
       34 34924 1 1 15 HIS HD1  H  -5.206   6.490   4.163 1.00 . A A . 15 HIS HD1  1 1 
       34 34925 1 1 15 HIS HD2  H  -6.367  10.363   3.206 1.00 . A A . 15 HIS HD2  1 1 
       34 34926 1 1 15 HIS HE1  H  -7.372   6.862   5.383 1.00 . A A . 15 HIS HE1  1 1 
       34 34927 1 1 15 HIS HE2  H  -8.009   9.244   4.862 1.00 . A A . 15 HIS HE2  1 1 
       34 34928 1 1 15 HIS N    N  -1.811   7.671   2.425 1.00 . A A . 15 HIS N    1 1 
       34 34929 1 1 15 HIS ND1  N  -5.710   7.328   4.117 1.00 . A A . 15 HIS ND1  1 1 
       34 34930 1 1 15 HIS NE2  N  -7.243   8.787   4.457 1.00 . A A . 15 HIS NE2  1 1 
       34 34931 1 1 15 HIS O    O  -4.513   5.378   2.226 1.00 . A A . 15 HIS O    1 1 
       34 34932 1 1 16 GLU C    C  -2.624   3.799  -0.059 1.00 . A A . 16 GLU C    1 1 
       34 34933 1 1 16 GLU CA   C  -3.427   5.072  -0.311 1.00 . A A . 16 GLU CA   1 1 
       34 34934 1 1 16 GLU CB   C  -3.181   5.570  -1.737 1.00 . A A . 16 GLU CB   1 1 
       34 34935 1 1 16 GLU CD   C  -5.045   7.085  -2.521 1.00 . A A . 16 GLU CD   1 1 
       34 34936 1 1 16 GLU CG   C  -3.635   7.003  -1.969 1.00 . A A . 16 GLU CG   1 1 
       34 34937 1 1 16 GLU H    H  -2.399   6.772   0.408 1.00 . A A . 16 GLU H    1 1 
       34 34938 1 1 16 GLU HA   H  -4.475   4.853  -0.191 1.00 . A A . 16 GLU HA   1 1 
       34 34939 1 1 16 GLU HB2  H  -2.124   5.514  -1.948 1.00 . A A . 16 GLU HB2  1 1 
       34 34940 1 1 16 GLU HB3  H  -3.712   4.931  -2.427 1.00 . A A . 16 GLU HB3  1 1 
       34 34941 1 1 16 GLU HG2  H  -3.601   7.536  -1.030 1.00 . A A . 16 GLU HG2  1 1 
       34 34942 1 1 16 GLU HG3  H  -2.961   7.471  -2.671 1.00 . A A . 16 GLU HG3  1 1 
       34 34943 1 1 16 GLU N    N  -3.078   6.105   0.650 1.00 . A A . 16 GLU N    1 1 
       34 34944 1 1 16 GLU O    O  -3.135   2.691  -0.214 1.00 . A A . 16 GLU O    1 1 
       34 34945 1 1 16 GLU OE1  O  -5.903   6.294  -2.077 1.00 . A A . 16 GLU OE1  1 1 
       34 34946 1 1 16 GLU OE2  O  -5.291   7.942  -3.396 1.00 . A A . 16 GLU OE2  1 1 
       34 34947 1 1 17 ILE C    C  -1.057   1.990   1.749 1.00 . A A . 17 ILE C    1 1 
       34 34948 1 1 17 ILE CA   C  -0.489   2.840   0.618 1.00 . A A . 17 ILE CA   1 1 
       34 34949 1 1 17 ILE CB   C   0.930   3.307   1.011 1.00 . A A . 17 ILE CB   1 1 
       34 34950 1 1 17 ILE CD1  C   2.507   5.259   0.611 1.00 . A A . 17 ILE CD1  1 1 
       34 34951 1 1 17 ILE CG1  C   1.457   4.346   0.020 1.00 . A A . 17 ILE CG1  1 1 
       34 34952 1 1 17 ILE CG2  C   1.878   2.120   1.085 1.00 . A A . 17 ILE CG2  1 1 
       34 34953 1 1 17 ILE H    H  -1.024   4.875   0.450 1.00 . A A . 17 ILE H    1 1 
       34 34954 1 1 17 ILE HA   H  -0.415   2.238  -0.279 1.00 . A A . 17 ILE HA   1 1 
       34 34955 1 1 17 ILE HB   H   0.875   3.753   1.993 1.00 . A A . 17 ILE HB   1 1 
       34 34956 1 1 17 ILE HD11 H   2.523   5.141   1.685 1.00 . A A . 17 ILE HD11 1 1 
       34 34957 1 1 17 ILE HD12 H   2.273   6.284   0.365 1.00 . A A . 17 ILE HD12 1 1 
       34 34958 1 1 17 ILE HD13 H   3.474   5.002   0.207 1.00 . A A . 17 ILE HD13 1 1 
       34 34959 1 1 17 ILE HG12 H   1.899   3.839  -0.822 1.00 . A A . 17 ILE HG12 1 1 
       34 34960 1 1 17 ILE HG13 H   0.639   4.959  -0.325 1.00 . A A . 17 ILE HG13 1 1 
       34 34961 1 1 17 ILE HG21 H   1.452   1.284   0.549 1.00 . A A . 17 ILE HG21 1 1 
       34 34962 1 1 17 ILE HG22 H   2.031   1.844   2.117 1.00 . A A . 17 ILE HG22 1 1 
       34 34963 1 1 17 ILE HG23 H   2.826   2.388   0.639 1.00 . A A . 17 ILE HG23 1 1 
       34 34964 1 1 17 ILE N    N  -1.366   3.968   0.337 1.00 . A A . 17 ILE N    1 1 
       34 34965 1 1 17 ILE O    O  -0.918   0.766   1.759 1.00 . A A . 17 ILE O    1 1 
       34 34966 1 1 18 ALA C    C  -3.639   1.372   3.496 1.00 . A A . 18 ALA C    1 1 
       34 34967 1 1 18 ALA CA   C  -2.290   1.986   3.852 1.00 . A A . 18 ALA CA   1 1 
       34 34968 1 1 18 ALA CB   C  -2.440   2.963   5.008 1.00 . A A . 18 ALA CB   1 1 
       34 34969 1 1 18 ALA H    H  -1.770   3.634   2.632 1.00 . A A . 18 ALA H    1 1 
       34 34970 1 1 18 ALA HA   H  -1.618   1.199   4.160 1.00 . A A . 18 ALA HA   1 1 
       34 34971 1 1 18 ALA HB1  H  -2.468   3.973   4.626 1.00 . A A . 18 ALA HB1  1 1 
       34 34972 1 1 18 ALA HB2  H  -1.602   2.856   5.680 1.00 . A A . 18 ALA HB2  1 1 
       34 34973 1 1 18 ALA HB3  H  -3.356   2.754   5.540 1.00 . A A . 18 ALA HB3  1 1 
       34 34974 1 1 18 ALA N    N  -1.697   2.659   2.703 1.00 . A A . 18 ALA N    1 1 
       34 34975 1 1 18 ALA O    O  -3.989   0.296   3.981 1.00 . A A . 18 ALA O    1 1 
       34 34976 1 1 19 ASP C    C  -5.611   0.170   1.655 1.00 . A A . 19 ASP C    1 1 
       34 34977 1 1 19 ASP CA   C  -5.707   1.581   2.227 1.00 . A A . 19 ASP CA   1 1 
       34 34978 1 1 19 ASP CB   C  -6.312   2.529   1.189 1.00 . A A . 19 ASP CB   1 1 
       34 34979 1 1 19 ASP CG   C  -7.746   2.902   1.513 1.00 . A A . 19 ASP CG   1 1 
       34 34980 1 1 19 ASP H    H  -4.062   2.913   2.293 1.00 . A A . 19 ASP H    1 1 
       34 34981 1 1 19 ASP HA   H  -6.345   1.560   3.097 1.00 . A A . 19 ASP HA   1 1 
       34 34982 1 1 19 ASP HB2  H  -5.725   3.433   1.151 1.00 . A A . 19 ASP HB2  1 1 
       34 34983 1 1 19 ASP HB3  H  -6.294   2.052   0.219 1.00 . A A . 19 ASP HB3  1 1 
       34 34984 1 1 19 ASP N    N  -4.394   2.061   2.646 1.00 . A A . 19 ASP N    1 1 
       34 34985 1 1 19 ASP O    O  -6.413  -0.703   1.986 1.00 . A A . 19 ASP O    1 1 
       34 34986 1 1 19 ASP OD1  O  -7.991   3.397   2.633 1.00 . A A . 19 ASP OD1  1 1 
       34 34987 1 1 19 ASP OD2  O  -8.623   2.700   0.647 1.00 . A A . 19 ASP OD2  1 1 
       34 34988 1 1 20 LEU C    C  -3.992  -2.381   1.223 1.00 . A A . 20 LEU C    1 1 
       34 34989 1 1 20 LEU CA   C  -4.414  -1.351   0.183 1.00 . A A . 20 LEU CA   1 1 
       34 34990 1 1 20 LEU CB   C  -3.360  -1.262  -0.921 1.00 . A A . 20 LEU CB   1 1 
       34 34991 1 1 20 LEU CD1  C  -2.612  -0.240  -3.079 1.00 . A A . 20 LEU CD1  1 1 
       34 34992 1 1 20 LEU CD2  C  -4.934   0.173  -2.253 1.00 . A A . 20 LEU CD2  1 1 
       34 34993 1 1 20 LEU CG   C  -3.484  -0.052  -1.848 1.00 . A A . 20 LEU CG   1 1 
       34 34994 1 1 20 LEU H    H  -4.009   0.688   0.576 1.00 . A A . 20 LEU H    1 1 
       34 34995 1 1 20 LEU HA   H  -5.349  -1.662  -0.254 1.00 . A A . 20 LEU HA   1 1 
       34 34996 1 1 20 LEU HB2  H  -2.386  -1.233  -0.455 1.00 . A A . 20 LEU HB2  1 1 
       34 34997 1 1 20 LEU HB3  H  -3.424  -2.155  -1.523 1.00 . A A . 20 LEU HB3  1 1 
       34 34998 1 1 20 LEU HD11 H  -2.913   0.460  -3.845 1.00 . A A . 20 LEU HD11 1 1 
       34 34999 1 1 20 LEU HD12 H  -2.724  -1.248  -3.450 1.00 . A A . 20 LEU HD12 1 1 
       34 35000 1 1 20 LEU HD13 H  -1.580  -0.066  -2.817 1.00 . A A . 20 LEU HD13 1 1 
       34 35001 1 1 20 LEU HD21 H  -5.412  -0.779  -2.429 1.00 . A A . 20 LEU HD21 1 1 
       34 35002 1 1 20 LEU HD22 H  -4.968   0.765  -3.156 1.00 . A A . 20 LEU HD22 1 1 
       34 35003 1 1 20 LEU HD23 H  -5.452   0.695  -1.462 1.00 . A A . 20 LEU HD23 1 1 
       34 35004 1 1 20 LEU HG   H  -3.140   0.829  -1.325 1.00 . A A . 20 LEU HG   1 1 
       34 35005 1 1 20 LEU N    N  -4.619  -0.047   0.798 1.00 . A A . 20 LEU N    1 1 
       34 35006 1 1 20 LEU O    O  -4.573  -3.462   1.313 1.00 . A A . 20 LEU O    1 1 
       34 35007 1 1 21 GLN C    C  -3.611  -3.451   3.922 1.00 . A A . 21 GLN C    1 1 
       34 35008 1 1 21 GLN CA   C  -2.472  -2.938   3.045 1.00 . A A . 21 GLN CA   1 1 
       34 35009 1 1 21 GLN CB   C  -1.431  -2.224   3.908 1.00 . A A . 21 GLN CB   1 1 
       34 35010 1 1 21 GLN CD   C   0.015  -2.527   5.957 1.00 . A A . 21 GLN CD   1 1 
       34 35011 1 1 21 GLN CG   C  -0.550  -3.171   4.707 1.00 . A A . 21 GLN CG   1 1 
       34 35012 1 1 21 GLN H    H  -2.549  -1.163   1.889 1.00 . A A . 21 GLN H    1 1 
       34 35013 1 1 21 GLN HA   H  -2.005  -3.780   2.555 1.00 . A A . 21 GLN HA   1 1 
       34 35014 1 1 21 GLN HB2  H  -0.796  -1.630   3.268 1.00 . A A . 21 GLN HB2  1 1 
       34 35015 1 1 21 GLN HB3  H  -1.940  -1.571   4.601 1.00 . A A . 21 GLN HB3  1 1 
       34 35016 1 1 21 GLN HE21 H  -0.494  -4.116   7.037 1.00 . A A . 21 GLN HE21 1 1 
       34 35017 1 1 21 GLN HE22 H   0.283  -2.839   7.902 1.00 . A A . 21 GLN HE22 1 1 
       34 35018 1 1 21 GLN HG2  H  -1.137  -4.030   4.997 1.00 . A A . 21 GLN HG2  1 1 
       34 35019 1 1 21 GLN HG3  H   0.271  -3.492   4.082 1.00 . A A . 21 GLN HG3  1 1 
       34 35020 1 1 21 GLN N    N  -2.974  -2.040   2.009 1.00 . A A . 21 GLN N    1 1 
       34 35021 1 1 21 GLN NE2  N  -0.074  -3.232   7.079 1.00 . A A . 21 GLN NE2  1 1 
       34 35022 1 1 21 GLN O    O  -3.561  -4.571   4.430 1.00 . A A . 21 GLN O    1 1 
       34 35023 1 1 21 GLN OE1  O   0.527  -1.407   5.916 1.00 . A A . 21 GLN OE1  1 1 
       34 35024 1 1 22 ALA C    C  -6.663  -4.014   4.167 1.00 . A A . 22 ALA C    1 1 
       34 35025 1 1 22 ALA CA   C  -5.793  -2.998   4.899 1.00 . A A . 22 ALA CA   1 1 
       34 35026 1 1 22 ALA CB   C  -6.605  -1.764   5.259 1.00 . A A . 22 ALA CB   1 1 
       34 35027 1 1 22 ALA H    H  -4.624  -1.748   3.655 1.00 . A A . 22 ALA H    1 1 
       34 35028 1 1 22 ALA HA   H  -5.430  -3.443   5.813 1.00 . A A . 22 ALA HA   1 1 
       34 35029 1 1 22 ALA HB1  H  -7.442  -1.673   4.582 1.00 . A A . 22 ALA HB1  1 1 
       34 35030 1 1 22 ALA HB2  H  -5.981  -0.887   5.182 1.00 . A A . 22 ALA HB2  1 1 
       34 35031 1 1 22 ALA HB3  H  -6.971  -1.857   6.272 1.00 . A A . 22 ALA HB3  1 1 
       34 35032 1 1 22 ALA N    N  -4.639  -2.626   4.089 1.00 . A A . 22 ALA N    1 1 
       34 35033 1 1 22 ALA O    O  -7.269  -4.889   4.785 1.00 . A A . 22 ALA O    1 1 
       34 35034 1 1 23 LYS C    C  -6.908  -6.197   2.020 1.00 . A A . 23 LYS C    1 1 
       34 35035 1 1 23 LYS CA   C  -7.514  -4.797   2.025 1.00 . A A . 23 LYS CA   1 1 
       34 35036 1 1 23 LYS CB   C  -7.616  -4.268   0.593 1.00 . A A . 23 LYS CB   1 1 
       34 35037 1 1 23 LYS CD   C  -7.806  -2.014  -0.506 1.00 . A A . 23 LYS CD   1 1 
       34 35038 1 1 23 LYS CE   C  -8.813  -1.516  -1.530 1.00 . A A . 23 LYS CE   1 1 
       34 35039 1 1 23 LYS CG   C  -8.438  -2.996   0.470 1.00 . A A . 23 LYS CG   1 1 
       34 35040 1 1 23 LYS H    H  -6.213  -3.171   2.409 1.00 . A A . 23 LYS H    1 1 
       34 35041 1 1 23 LYS HA   H  -8.504  -4.848   2.451 1.00 . A A . 23 LYS HA   1 1 
       34 35042 1 1 23 LYS HB2  H  -6.620  -4.066   0.225 1.00 . A A . 23 LYS HB2  1 1 
       34 35043 1 1 23 LYS HB3  H  -8.072  -5.027  -0.026 1.00 . A A . 23 LYS HB3  1 1 
       34 35044 1 1 23 LYS HD2  H  -7.423  -1.169   0.046 1.00 . A A . 23 LYS HD2  1 1 
       34 35045 1 1 23 LYS HD3  H  -6.995  -2.505  -1.022 1.00 . A A . 23 LYS HD3  1 1 
       34 35046 1 1 23 LYS HE2  H  -8.280  -1.186  -2.409 1.00 . A A . 23 LYS HE2  1 1 
       34 35047 1 1 23 LYS HE3  H  -9.472  -2.329  -1.793 1.00 . A A . 23 LYS HE3  1 1 
       34 35048 1 1 23 LYS HG2  H  -9.427  -3.251   0.119 1.00 . A A . 23 LYS HG2  1 1 
       34 35049 1 1 23 LYS HG3  H  -8.508  -2.529   1.442 1.00 . A A . 23 LYS HG3  1 1 
       34 35050 1 1 23 LYS HZ1  H  -9.165   0.521  -1.227 1.00 . A A . 23 LYS HZ1  1 1 
       34 35051 1 1 23 LYS HZ2  H  -9.726  -0.464   0.027 1.00 . A A . 23 LYS HZ2  1 1 
       34 35052 1 1 23 LYS HZ3  H -10.573  -0.394  -1.435 1.00 . A A . 23 LYS HZ3  1 1 
       34 35053 1 1 23 LYS N    N  -6.719  -3.890   2.845 1.00 . A A . 23 LYS N    1 1 
       34 35054 1 1 23 LYS NZ   N  -9.626  -0.384  -1.005 1.00 . A A . 23 LYS NZ   1 1 
       34 35055 1 1 23 LYS O    O  -7.626  -7.195   1.996 1.00 . A A . 23 LYS O    1 1 
       34 35056 1 1 24 ARG C    C  -5.081  -8.277   3.358 1.00 . A A . 24 ARG C    1 1 
       34 35057 1 1 24 ARG CA   C  -4.877  -7.538   2.039 1.00 . A A . 24 ARG CA   1 1 
       34 35058 1 1 24 ARG CB   C  -3.383  -7.318   1.788 1.00 . A A . 24 ARG CB   1 1 
       34 35059 1 1 24 ARG CD   C  -1.493  -8.606   0.745 1.00 . A A . 24 ARG CD   1 1 
       34 35060 1 1 24 ARG CG   C  -2.562  -8.598   1.824 1.00 . A A . 24 ARG CG   1 1 
       34 35061 1 1 24 ARG CZ   C  -0.697 -10.938   0.719 1.00 . A A . 24 ARG CZ   1 1 
       34 35062 1 1 24 ARG H    H  -5.062  -5.429   2.060 1.00 . A A . 24 ARG H    1 1 
       34 35063 1 1 24 ARG HA   H  -5.282  -8.139   1.238 1.00 . A A . 24 ARG HA   1 1 
       34 35064 1 1 24 ARG HB2  H  -3.257  -6.861   0.817 1.00 . A A . 24 ARG HB2  1 1 
       34 35065 1 1 24 ARG HB3  H  -2.998  -6.648   2.544 1.00 . A A . 24 ARG HB3  1 1 
       34 35066 1 1 24 ARG HD2  H  -1.768  -7.898  -0.023 1.00 . A A . 24 ARG HD2  1 1 
       34 35067 1 1 24 ARG HD3  H  -0.552  -8.309   1.185 1.00 . A A . 24 ARG HD3  1 1 
       34 35068 1 1 24 ARG HE   H  -1.729 -10.065  -0.749 1.00 . A A . 24 ARG HE   1 1 
       34 35069 1 1 24 ARG HG2  H  -2.085  -8.682   2.789 1.00 . A A . 24 ARG HG2  1 1 
       34 35070 1 1 24 ARG HG3  H  -3.222  -9.440   1.671 1.00 . A A . 24 ARG HG3  1 1 
       34 35071 1 1 24 ARG HH11 H  -0.223  -9.909   2.394 1.00 . A A . 24 ARG HH11 1 1 
       34 35072 1 1 24 ARG HH12 H   0.325 -11.550   2.351 1.00 . A A . 24 ARG HH12 1 1 
       34 35073 1 1 24 ARG HH21 H  -1.009 -12.224  -0.809 1.00 . A A . 24 ARG HH21 1 1 
       34 35074 1 1 24 ARG HH22 H  -0.120 -12.865   0.533 1.00 . A A . 24 ARG HH22 1 1 
       34 35075 1 1 24 ARG N    N  -5.581  -6.260   2.042 1.00 . A A . 24 ARG N    1 1 
       34 35076 1 1 24 ARG NE   N  -1.337  -9.925   0.137 1.00 . A A . 24 ARG NE   1 1 
       34 35077 1 1 24 ARG NH1  N  -0.153 -10.786   1.920 1.00 . A A . 24 ARG NH1  1 1 
       34 35078 1 1 24 ARG NH2  N  -0.601 -12.105   0.097 1.00 . A A . 24 ARG NH2  1 1 
       34 35079 1 1 24 ARG O    O  -5.314  -9.486   3.375 1.00 . A A . 24 ARG O    1 1 
       34 35080 1 1 25 THR C    C  -6.573  -8.676   5.973 1.00 . A A . 25 THR C    1 1 
       34 35081 1 1 25 THR CA   C  -5.163  -8.129   5.788 1.00 . A A . 25 THR CA   1 1 
       34 35082 1 1 25 THR CB   C  -4.872  -7.090   6.868 1.00 . A A . 25 THR CB   1 1 
       34 35083 1 1 25 THR CG2  C  -4.198  -7.669   8.092 1.00 . A A . 25 THR CG2  1 1 
       34 35084 1 1 25 THR H    H  -4.802  -6.584   4.385 1.00 . A A . 25 THR H    1 1 
       34 35085 1 1 25 THR HA   H  -4.459  -8.941   5.886 1.00 . A A . 25 THR HA   1 1 
       34 35086 1 1 25 THR HB   H  -5.807  -6.651   7.183 1.00 . A A . 25 THR HB   1 1 
       34 35087 1 1 25 THR HG1  H  -4.372  -5.207   6.662 1.00 . A A . 25 THR HG1  1 1 
       34 35088 1 1 25 THR HG21 H  -3.319  -7.088   8.329 1.00 . A A . 25 THR HG21 1 1 
       34 35089 1 1 25 THR HG22 H  -3.910  -8.692   7.894 1.00 . A A . 25 THR HG22 1 1 
       34 35090 1 1 25 THR HG23 H  -4.882  -7.643   8.927 1.00 . A A . 25 THR HG23 1 1 
       34 35091 1 1 25 THR N    N  -4.991  -7.543   4.462 1.00 . A A . 25 THR N    1 1 
       34 35092 1 1 25 THR O    O  -6.756  -9.843   6.316 1.00 . A A . 25 THR O    1 1 
       34 35093 1 1 25 THR OG1  O  -4.042  -6.059   6.365 1.00 . A A . 25 THR OG1  1 1 
       34 35094 1 1 26 ARG C    C  -9.224  -9.531   5.150 1.00 . A A . 26 ARG C    1 1 
       34 35095 1 1 26 ARG CA   C  -8.966  -8.225   5.890 1.00 . A A . 26 ARG CA   1 1 
       34 35096 1 1 26 ARG CB   C  -9.894  -7.128   5.366 1.00 . A A . 26 ARG CB   1 1 
       34 35097 1 1 26 ARG CD   C -10.633  -5.712   3.426 1.00 . A A . 26 ARG CD   1 1 
       34 35098 1 1 26 ARG CG   C  -9.647  -6.762   3.911 1.00 . A A . 26 ARG CG   1 1 
       34 35099 1 1 26 ARG CZ   C -10.999  -3.284   3.635 1.00 . A A . 26 ARG CZ   1 1 
       34 35100 1 1 26 ARG H    H  -7.364  -6.906   5.473 1.00 . A A . 26 ARG H    1 1 
       34 35101 1 1 26 ARG HA   H  -9.159  -8.377   6.942 1.00 . A A . 26 ARG HA   1 1 
       34 35102 1 1 26 ARG HB2  H -10.917  -7.460   5.462 1.00 . A A . 26 ARG HB2  1 1 
       34 35103 1 1 26 ARG HB3  H  -9.755  -6.240   5.965 1.00 . A A . 26 ARG HB3  1 1 
       34 35104 1 1 26 ARG HD2  H -10.591  -5.669   2.347 1.00 . A A . 26 ARG HD2  1 1 
       34 35105 1 1 26 ARG HD3  H -11.626  -6.000   3.735 1.00 . A A . 26 ARG HD3  1 1 
       34 35106 1 1 26 ARG HE   H  -9.596  -4.317   4.608 1.00 . A A . 26 ARG HE   1 1 
       34 35107 1 1 26 ARG HG2  H  -8.644  -6.373   3.813 1.00 . A A . 26 ARG HG2  1 1 
       34 35108 1 1 26 ARG HG3  H  -9.752  -7.649   3.306 1.00 . A A . 26 ARG HG3  1 1 
       34 35109 1 1 26 ARG HH11 H -12.263  -4.217   2.359 1.00 . A A . 26 ARG HH11 1 1 
       34 35110 1 1 26 ARG HH12 H -12.499  -2.509   2.523 1.00 . A A . 26 ARG HH12 1 1 
       34 35111 1 1 26 ARG HH21 H  -9.906  -2.071   4.826 1.00 . A A . 26 ARG HH21 1 1 
       34 35112 1 1 26 ARG HH22 H -11.161  -1.290   3.923 1.00 . A A . 26 ARG HH22 1 1 
       34 35113 1 1 26 ARG N    N  -7.571  -7.824   5.746 1.00 . A A . 26 ARG N    1 1 
       34 35114 1 1 26 ARG NE   N -10.333  -4.388   3.965 1.00 . A A . 26 ARG NE   1 1 
       34 35115 1 1 26 ARG NH1  N -12.002  -3.341   2.767 1.00 . A A . 26 ARG NH1  1 1 
       34 35116 1 1 26 ARG NH2  N -10.661  -2.121   4.171 1.00 . A A . 26 ARG NH2  1 1 
       34 35117 1 1 26 ARG O    O  -9.874 -10.439   5.672 1.00 . A A . 26 ARG O    1 1 
       34 35118 1 1 27 LEU C    C  -8.198 -12.010   3.843 1.00 . A A . 27 LEU C    1 1 
       34 35119 1 1 27 LEU CA   C  -8.847 -10.827   3.136 1.00 . A A . 27 LEU CA   1 1 
       34 35120 1 1 27 LEU CB   C  -8.229 -10.635   1.750 1.00 . A A . 27 LEU CB   1 1 
       34 35121 1 1 27 LEU CD1  C  -9.591  -8.868   0.605 1.00 . A A . 27 LEU CD1  1 1 
       34 35122 1 1 27 LEU CD2  C  -8.661 -10.776  -0.714 1.00 . A A . 27 LEU CD2  1 1 
       34 35123 1 1 27 LEU CG   C  -9.228 -10.344   0.629 1.00 . A A . 27 LEU CG   1 1 
       34 35124 1 1 27 LEU H    H  -8.170  -8.872   3.584 1.00 . A A . 27 LEU H    1 1 
       34 35125 1 1 27 LEU HA   H  -9.905 -11.020   3.030 1.00 . A A . 27 LEU HA   1 1 
       34 35126 1 1 27 LEU HB2  H  -7.526  -9.815   1.801 1.00 . A A . 27 LEU HB2  1 1 
       34 35127 1 1 27 LEU HB3  H  -7.689 -11.534   1.493 1.00 . A A . 27 LEU HB3  1 1 
       34 35128 1 1 27 LEU HD11 H -10.349  -8.695  -0.144 1.00 . A A . 27 LEU HD11 1 1 
       34 35129 1 1 27 LEU HD12 H  -8.714  -8.284   0.370 1.00 . A A . 27 LEU HD12 1 1 
       34 35130 1 1 27 LEU HD13 H  -9.969  -8.575   1.573 1.00 . A A . 27 LEU HD13 1 1 
       34 35131 1 1 27 LEU HD21 H  -8.248 -11.771  -0.628 1.00 . A A . 27 LEU HD21 1 1 
       34 35132 1 1 27 LEU HD22 H  -7.885 -10.089  -1.016 1.00 . A A . 27 LEU HD22 1 1 
       34 35133 1 1 27 LEU HD23 H  -9.448 -10.777  -1.455 1.00 . A A . 27 LEU HD23 1 1 
       34 35134 1 1 27 LEU HG   H -10.133 -10.907   0.807 1.00 . A A . 27 LEU HG   1 1 
       34 35135 1 1 27 LEU N    N  -8.691  -9.624   3.939 1.00 . A A . 27 LEU N    1 1 
       34 35136 1 1 27 LEU O    O  -8.724 -13.123   3.827 1.00 . A A . 27 LEU O    1 1 
       34 35137 1 1 28 VAL C    C  -7.207 -13.316   6.350 1.00 . A A . 28 VAL C    1 1 
       34 35138 1 1 28 VAL CA   C  -6.349 -12.801   5.207 1.00 . A A . 28 VAL CA   1 1 
       34 35139 1 1 28 VAL CB   C  -5.010 -12.297   5.771 1.00 . A A . 28 VAL CB   1 1 
       34 35140 1 1 28 VAL CG1  C  -4.232 -13.439   6.407 1.00 . A A . 28 VAL CG1  1 1 
       34 35141 1 1 28 VAL CG2  C  -4.189 -11.622   4.680 1.00 . A A . 28 VAL CG2  1 1 
       34 35142 1 1 28 VAL H    H  -6.691 -10.844   4.472 1.00 . A A . 28 VAL H    1 1 
       34 35143 1 1 28 VAL HA   H  -6.151 -13.612   4.522 1.00 . A A . 28 VAL HA   1 1 
       34 35144 1 1 28 VAL HB   H  -5.224 -11.567   6.535 1.00 . A A . 28 VAL HB   1 1 
       34 35145 1 1 28 VAL HG11 H  -3.245 -13.095   6.678 1.00 . A A . 28 VAL HG11 1 1 
       34 35146 1 1 28 VAL HG12 H  -4.149 -14.254   5.704 1.00 . A A . 28 VAL HG12 1 1 
       34 35147 1 1 28 VAL HG13 H  -4.751 -13.778   7.292 1.00 . A A . 28 VAL HG13 1 1 
       34 35148 1 1 28 VAL HG21 H  -4.752 -11.611   3.758 1.00 . A A . 28 VAL HG21 1 1 
       34 35149 1 1 28 VAL HG22 H  -3.268 -12.167   4.532 1.00 . A A . 28 VAL HG22 1 1 
       34 35150 1 1 28 VAL HG23 H  -3.962 -10.609   4.975 1.00 . A A . 28 VAL HG23 1 1 
       34 35151 1 1 28 VAL N    N  -7.057 -11.757   4.480 1.00 . A A . 28 VAL N    1 1 
       34 35152 1 1 28 VAL O    O  -7.312 -14.523   6.571 1.00 . A A . 28 VAL O    1 1 
       34 35153 1 1 29 GLN C    C  -9.738 -13.771   7.715 1.00 . A A . 29 GLN C    1 1 
       34 35154 1 1 29 GLN CA   C  -8.710 -12.746   8.176 1.00 . A A . 29 GLN CA   1 1 
       34 35155 1 1 29 GLN CB   C  -9.413 -11.502   8.727 1.00 . A A . 29 GLN CB   1 1 
       34 35156 1 1 29 GLN CD   C  -9.684 -10.051  10.775 1.00 . A A . 29 GLN CD   1 1 
       34 35157 1 1 29 GLN CG   C  -9.460 -11.454  10.245 1.00 . A A . 29 GLN CG   1 1 
       34 35158 1 1 29 GLN H    H  -7.724 -11.445   6.829 1.00 . A A . 29 GLN H    1 1 
       34 35159 1 1 29 GLN HA   H  -8.100 -13.184   8.952 1.00 . A A . 29 GLN HA   1 1 
       34 35160 1 1 29 GLN HB2  H  -8.892 -10.625   8.376 1.00 . A A . 29 GLN HB2  1 1 
       34 35161 1 1 29 GLN HB3  H -10.426 -11.481   8.355 1.00 . A A . 29 GLN HB3  1 1 
       34 35162 1 1 29 GLN HE21 H  -7.744  -9.652  10.610 1.00 . A A . 29 GLN HE21 1 1 
       34 35163 1 1 29 GLN HE22 H  -8.725  -8.367  11.220 1.00 . A A . 29 GLN HE22 1 1 
       34 35164 1 1 29 GLN HG2  H -10.267 -12.084  10.588 1.00 . A A . 29 GLN HG2  1 1 
       34 35165 1 1 29 GLN HG3  H  -8.524 -11.825  10.634 1.00 . A A . 29 GLN HG3  1 1 
       34 35166 1 1 29 GLN N    N  -7.838 -12.389   7.066 1.00 . A A . 29 GLN N    1 1 
       34 35167 1 1 29 GLN NE2  N  -8.609  -9.279  10.879 1.00 . A A . 29 GLN NE2  1 1 
       34 35168 1 1 29 GLN O    O -10.170 -14.629   8.484 1.00 . A A . 29 GLN O    1 1 
       34 35169 1 1 29 GLN OE1  O -10.811  -9.666  11.089 1.00 . A A . 29 GLN OE1  1 1 
       34 35170 1 1 30 GLN C    C -10.437 -15.975   5.665 1.00 . A A . 30 GLN C    1 1 
       34 35171 1 1 30 GLN CA   C -11.071 -14.602   5.858 1.00 . A A . 30 GLN CA   1 1 
       34 35172 1 1 30 GLN CB   C -11.580 -14.067   4.517 1.00 . A A . 30 GLN CB   1 1 
       34 35173 1 1 30 GLN CD   C -12.628 -12.145   3.258 1.00 . A A . 30 GLN CD   1 1 
       34 35174 1 1 30 GLN CG   C -12.145 -12.658   4.600 1.00 . A A . 30 GLN CG   1 1 
       34 35175 1 1 30 GLN H    H  -9.721 -12.976   5.878 1.00 . A A . 30 GLN H    1 1 
       34 35176 1 1 30 GLN HA   H -11.903 -14.693   6.540 1.00 . A A . 30 GLN HA   1 1 
       34 35177 1 1 30 GLN HB2  H -10.763 -14.063   3.811 1.00 . A A . 30 GLN HB2  1 1 
       34 35178 1 1 30 GLN HB3  H -12.357 -14.723   4.153 1.00 . A A . 30 GLN HB3  1 1 
       34 35179 1 1 30 GLN HE21 H -14.080 -11.117   4.146 1.00 . A A . 30 GLN HE21 1 1 
       34 35180 1 1 30 GLN HE22 H -14.014 -10.987   2.424 1.00 . A A . 30 GLN HE22 1 1 
       34 35181 1 1 30 GLN HG2  H -12.977 -12.658   5.288 1.00 . A A . 30 GLN HG2  1 1 
       34 35182 1 1 30 GLN HG3  H -11.375 -11.996   4.967 1.00 . A A . 30 GLN HG3  1 1 
       34 35183 1 1 30 GLN N    N -10.111 -13.678   6.441 1.00 . A A . 30 GLN N    1 1 
       34 35184 1 1 30 GLN NE2  N -13.680 -11.334   3.278 1.00 . A A . 30 GLN NE2  1 1 
       34 35185 1 1 30 GLN O    O -11.114 -17.000   5.754 1.00 . A A . 30 GLN O    1 1 
       34 35186 1 1 30 GLN OE1  O -12.061 -12.471   2.214 1.00 . A A . 30 GLN OE1  1 1 
       34 35187 1 1 31 HIS C    C  -7.058 -17.221   5.931 1.00 . A A . 31 HIS C    1 1 
       34 35188 1 1 31 HIS CA   C  -8.409 -17.249   5.216 1.00 . A A . 31 HIS CA   1 1 
       34 35189 1 1 31 HIS CB   C  -8.213 -17.539   3.724 1.00 . A A . 31 HIS CB   1 1 
       34 35190 1 1 31 HIS CD2  C  -6.143 -16.749   2.375 1.00 . A A . 31 HIS CD2  1 1 
       34 35191 1 1 31 HIS CE1  C  -6.622 -14.617   2.287 1.00 . A A . 31 HIS CE1  1 1 
       34 35192 1 1 31 HIS CG   C  -7.313 -16.567   3.031 1.00 . A A . 31 HIS CG   1 1 
       34 35193 1 1 31 HIS H    H  -8.636 -15.141   5.356 1.00 . A A . 31 HIS H    1 1 
       34 35194 1 1 31 HIS HA   H  -9.009 -18.034   5.646 1.00 . A A . 31 HIS HA   1 1 
       34 35195 1 1 31 HIS HB2  H  -7.784 -18.524   3.611 1.00 . A A . 31 HIS HB2  1 1 
       34 35196 1 1 31 HIS HB3  H  -9.174 -17.514   3.231 1.00 . A A . 31 HIS HB3  1 1 
       34 35197 1 1 31 HIS HD1  H  -8.361 -14.772   3.350 1.00 . A A . 31 HIS HD1  1 1 
       34 35198 1 1 31 HIS HD2  H  -5.630 -17.687   2.227 1.00 . A A . 31 HIS HD2  1 1 
       34 35199 1 1 31 HIS HE1  H  -6.581 -13.565   2.057 1.00 . A A . 31 HIS HE1  1 1 
       34 35200 1 1 31 HIS HE2  H  -4.833 -15.315   1.595 1.00 . A A . 31 HIS HE2  1 1 
       34 35201 1 1 31 HIS N    N  -9.129 -15.992   5.409 1.00 . A A . 31 HIS N    1 1 
       34 35202 1 1 31 HIS ND1  N  -7.582 -15.220   2.959 1.00 . A A . 31 HIS ND1  1 1 
       34 35203 1 1 31 HIS NE2  N  -5.732 -15.521   1.923 1.00 . A A . 31 HIS NE2  1 1 
       34 35204 1 1 31 HIS O    O  -6.005 -17.188   5.292 1.00 . A A . 31 HIS O    1 1 
       34 35205 1 1 32 PRO C    C  -4.945 -18.414   7.799 1.00 . A A . 32 PRO C    1 1 
       34 35206 1 1 32 PRO CA   C  -5.842 -17.211   8.076 1.00 . A A . 32 PRO CA   1 1 
       34 35207 1 1 32 PRO CB   C  -6.345 -17.238   9.525 1.00 . A A . 32 PRO CB   1 1 
       34 35208 1 1 32 PRO CD   C  -8.276 -17.274   8.117 1.00 . A A . 32 PRO CD   1 1 
       34 35209 1 1 32 PRO CG   C  -7.750 -17.732   9.445 1.00 . A A . 32 PRO CG   1 1 
       34 35210 1 1 32 PRO HA   H  -5.280 -16.304   7.907 1.00 . A A . 32 PRO HA   1 1 
       34 35211 1 1 32 PRO HB2  H  -5.726 -17.903  10.110 1.00 . A A . 32 PRO HB2  1 1 
       34 35212 1 1 32 PRO HB3  H  -6.303 -16.242   9.941 1.00 . A A . 32 PRO HB3  1 1 
       34 35213 1 1 32 PRO HD2  H  -8.995 -17.982   7.729 1.00 . A A . 32 PRO HD2  1 1 
       34 35214 1 1 32 PRO HD3  H  -8.719 -16.292   8.203 1.00 . A A . 32 PRO HD3  1 1 
       34 35215 1 1 32 PRO HG2  H  -7.764 -18.810   9.502 1.00 . A A . 32 PRO HG2  1 1 
       34 35216 1 1 32 PRO HG3  H  -8.335 -17.307  10.247 1.00 . A A . 32 PRO HG3  1 1 
       34 35217 1 1 32 PRO N    N  -7.070 -17.234   7.274 1.00 . A A . 32 PRO N    1 1 
       34 35218 1 1 32 PRO O    O  -3.729 -18.347   7.976 1.00 . A A . 32 PRO O    1 1 
       34 35219 1 1 33 ARG C    C  -5.449 -21.493   5.908 1.00 . A A . 33 ARG C    1 1 
       34 35220 1 1 33 ARG CA   C  -4.804 -20.728   7.059 1.00 . A A . 33 ARG CA   1 1 
       34 35221 1 1 33 ARG CB   C  -4.714 -21.623   8.298 1.00 . A A . 33 ARG CB   1 1 
       34 35222 1 1 33 ARG CD   C  -6.860 -21.181   9.531 1.00 . A A . 33 ARG CD   1 1 
       34 35223 1 1 33 ARG CG   C  -6.052 -22.196   8.738 1.00 . A A . 33 ARG CG   1 1 
       34 35224 1 1 33 ARG CZ   C  -9.199 -21.948   9.387 1.00 . A A . 33 ARG CZ   1 1 
       34 35225 1 1 33 ARG H    H  -6.524 -19.507   7.239 1.00 . A A . 33 ARG H    1 1 
       34 35226 1 1 33 ARG HA   H  -3.807 -20.437   6.765 1.00 . A A . 33 ARG HA   1 1 
       34 35227 1 1 33 ARG HB2  H  -4.048 -22.446   8.086 1.00 . A A . 33 ARG HB2  1 1 
       34 35228 1 1 33 ARG HB3  H  -4.308 -21.045   9.116 1.00 . A A . 33 ARG HB3  1 1 
       34 35229 1 1 33 ARG HD2  H  -6.868 -21.478  10.569 1.00 . A A . 33 ARG HD2  1 1 
       34 35230 1 1 33 ARG HD3  H  -6.391 -20.213   9.438 1.00 . A A . 33 ARG HD3  1 1 
       34 35231 1 1 33 ARG HE   H  -8.460 -20.345   8.454 1.00 . A A . 33 ARG HE   1 1 
       34 35232 1 1 33 ARG HG2  H  -6.615 -22.484   7.863 1.00 . A A . 33 ARG HG2  1 1 
       34 35233 1 1 33 ARG HG3  H  -5.875 -23.064   9.357 1.00 . A A . 33 ARG HG3  1 1 
       34 35234 1 1 33 ARG HH11 H  -8.014 -23.093  10.560 1.00 . A A . 33 ARG HH11 1 1 
       34 35235 1 1 33 ARG HH12 H  -9.663 -23.608  10.442 1.00 . A A . 33 ARG HH12 1 1 
       34 35236 1 1 33 ARG HH21 H -10.629 -21.023   8.299 1.00 . A A . 33 ARG HH21 1 1 
       34 35237 1 1 33 ARG HH22 H -11.147 -22.435   9.159 1.00 . A A . 33 ARG HH22 1 1 
       34 35238 1 1 33 ARG N    N  -5.552 -19.514   7.361 1.00 . A A . 33 ARG N    1 1 
       34 35239 1 1 33 ARG NE   N  -8.239 -21.087   9.055 1.00 . A A . 33 ARG NE   1 1 
       34 35240 1 1 33 ARG NH1  N  -8.936 -22.967  10.196 1.00 . A A . 33 ARG NH1  1 1 
       34 35241 1 1 33 ARG NH2  N -10.425 -21.789   8.909 1.00 . A A . 33 ARG NH2  1 1 
       34 35242 1 1 33 ARG O    O  -5.379 -22.720   5.847 1.00 . A A . 33 ARG O    1 1 
       34 35243 2 1  1 CYS C    C -14.656 -23.696  -0.302 1.00 . B B .  1 CYS C    1 1 
       34 35244 2 1  1 CYS CA   C -15.923 -24.045  -1.077 1.00 . B B .  1 CYS CA   1 1 
       34 35245 2 1  1 CYS CB   C -17.139 -23.961  -0.154 1.00 . B B .  1 CYS CB   1 1 
       34 35246 2 1  1 CYS HA   H -16.044 -23.337  -1.883 1.00 . B B .  1 CYS HA   1 1 
       34 35247 2 1  1 CYS HB2  H -17.327 -24.935   0.272 1.00 . B B .  1 CYS HB2  1 1 
       34 35248 2 1  1 CYS HB3  H -16.929 -23.261   0.642 1.00 . B B .  1 CYS HB3  1 1 
       34 35249 2 1  1 CYS HG   H -18.414 -23.056  -1.832 1.00 . B B .  1 CYS HG   1 1 
       34 35250 2 1  1 CYS N    N -15.823 -25.377  -1.663 1.00 . B B .  1 CYS N    1 1 
       34 35251 2 1  1 CYS O    O -14.077 -24.545   0.375 1.00 . B B .  1 CYS O    1 1 
       34 35252 2 1  1 CYS SG   S -18.655 -23.420  -0.977 1.00 . B B .  1 CYS SG   1 1 
       34 35253 2 1  2 GLY C    C -11.780 -22.190  -0.542 1.00 . B B .  2 GLY C    1 1 
       34 35254 2 1  2 GLY CA   C -13.035 -22.002   0.287 1.00 . B B .  2 GLY CA   1 1 
       34 35255 2 1  2 GLY H    H -14.732 -21.808  -0.964 1.00 . B B .  2 GLY H    1 1 
       34 35256 2 1  2 GLY HA2  H -13.138 -20.956   0.532 1.00 . B B .  2 GLY HA2  1 1 
       34 35257 2 1  2 GLY HA3  H -12.937 -22.567   1.203 1.00 . B B .  2 GLY HA3  1 1 
       34 35258 2 1  2 GLY N    N -14.230 -22.441  -0.409 1.00 . B B .  2 GLY N    1 1 
       34 35259 2 1  2 GLY O    O -11.746 -21.835  -1.720 1.00 . B B .  2 GLY O    1 1 
       34 35260 2 1  3 GLY C    C  -8.543 -21.804  -0.510 1.00 . B B .  3 GLY C    1 1 
       34 35261 2 1  3 GLY CA   C  -9.495 -22.977  -0.628 1.00 . B B .  3 GLY CA   1 1 
       34 35262 2 1  3 GLY H    H -10.830 -23.015   1.016 1.00 . B B .  3 GLY H    1 1 
       34 35263 2 1  3 GLY HA2  H  -9.019 -23.856  -0.220 1.00 . B B .  3 GLY HA2  1 1 
       34 35264 2 1  3 GLY HA3  H  -9.709 -23.149  -1.673 1.00 . B B .  3 GLY HA3  1 1 
       34 35265 2 1  3 GLY N    N -10.744 -22.751   0.075 1.00 . B B .  3 GLY N    1 1 
       34 35266 2 1  3 GLY O    O  -8.388 -21.228   0.567 1.00 . B B .  3 GLY O    1 1 
       34 35267 2 1  4 ASP C    C  -7.411 -19.238  -2.591 1.00 . B B .  4 ASP C    1 1 
       34 35268 2 1  4 ASP CA   C  -6.957 -20.338  -1.636 1.00 . B B .  4 ASP CA   1 1 
       34 35269 2 1  4 ASP CB   C  -5.575 -20.826  -2.049 1.00 . B B .  4 ASP CB   1 1 
       34 35270 2 1  4 ASP CG   C  -5.020 -21.871  -1.100 1.00 . B B .  4 ASP CG   1 1 
       34 35271 2 1  4 ASP H    H  -8.067 -21.948  -2.446 1.00 . B B .  4 ASP H    1 1 
       34 35272 2 1  4 ASP HA   H  -6.903 -19.932  -0.637 1.00 . B B .  4 ASP HA   1 1 
       34 35273 2 1  4 ASP HB2  H  -5.638 -21.259  -3.035 1.00 . B B .  4 ASP HB2  1 1 
       34 35274 2 1  4 ASP HB3  H  -4.898 -19.986  -2.071 1.00 . B B .  4 ASP HB3  1 1 
       34 35275 2 1  4 ASP N    N  -7.902 -21.450  -1.619 1.00 . B B .  4 ASP N    1 1 
       34 35276 2 1  4 ASP O    O  -6.635 -18.349  -2.940 1.00 . B B .  4 ASP O    1 1 
       34 35277 2 1  4 ASP OD1  O  -4.989 -21.607   0.120 1.00 . B B .  4 ASP OD1  1 1 
       34 35278 2 1  4 ASP OD2  O  -4.615 -22.952  -1.578 1.00 . B B .  4 ASP OD2  1 1 
       34 35279 2 1  5 ASN C    C  -8.984 -16.900  -3.361 1.00 . B B .  5 ASN C    1 1 
       34 35280 2 1  5 ASN CA   C  -9.227 -18.298  -3.911 1.00 . B B .  5 ASN CA   1 1 
       34 35281 2 1  5 ASN CB   C -10.726 -18.531  -4.110 1.00 . B B .  5 ASN CB   1 1 
       34 35282 2 1  5 ASN CG   C -11.023 -19.378  -5.332 1.00 . B B .  5 ASN CG   1 1 
       34 35283 2 1  5 ASN H    H  -9.241 -20.020  -2.685 1.00 . B B .  5 ASN H    1 1 
       34 35284 2 1  5 ASN HA   H  -8.724 -18.393  -4.862 1.00 . B B .  5 ASN HA   1 1 
       34 35285 2 1  5 ASN HB2  H -11.125 -19.035  -3.242 1.00 . B B .  5 ASN HB2  1 1 
       34 35286 2 1  5 ASN HB3  H -11.221 -17.577  -4.226 1.00 . B B .  5 ASN HB3  1 1 
       34 35287 2 1  5 ASN HD21 H -10.381 -17.923  -6.526 1.00 . B B .  5 ASN HD21 1 1 
       34 35288 2 1  5 ASN HD22 H -10.933 -19.356  -7.319 1.00 . B B .  5 ASN HD22 1 1 
       34 35289 2 1  5 ASN N    N  -8.673 -19.296  -3.004 1.00 . B B .  5 ASN N    1 1 
       34 35290 2 1  5 ASN ND2  N -10.752 -18.831  -6.511 1.00 . B B .  5 ASN ND2  1 1 
       34 35291 2 1  5 ASN O    O  -8.838 -15.936  -4.112 1.00 . B B .  5 ASN O    1 1 
       34 35292 2 1  5 ASN OD1  O -11.489 -20.511  -5.218 1.00 . B B .  5 ASN OD1  1 1 
       34 35293 2 1  6 ILE C    C  -7.196 -15.219  -1.379 1.00 . B B .  6 ILE C    1 1 
       34 35294 2 1  6 ILE CA   C  -8.682 -15.548  -1.363 1.00 . B B .  6 ILE CA   1 1 
       34 35295 2 1  6 ILE CB   C  -9.170 -15.599   0.094 1.00 . B B .  6 ILE CB   1 1 
       34 35296 2 1  6 ILE CD1  C -11.062 -16.436   1.577 1.00 . B B .  6 ILE CD1  1 1 
       34 35297 2 1  6 ILE CG1  C -10.585 -16.176   0.165 1.00 . B B .  6 ILE CG1  1 1 
       34 35298 2 1  6 ILE CG2  C  -9.126 -14.214   0.713 1.00 . B B .  6 ILE CG2  1 1 
       34 35299 2 1  6 ILE H    H  -9.040 -17.621  -1.501 1.00 . B B .  6 ILE H    1 1 
       34 35300 2 1  6 ILE HA   H  -9.225 -14.774  -1.883 1.00 . B B .  6 ILE HA   1 1 
       34 35301 2 1  6 ILE HB   H  -8.499 -16.238   0.648 1.00 . B B .  6 ILE HB   1 1 
       34 35302 2 1  6 ILE HD11 H -10.502 -15.819   2.266 1.00 . B B .  6 ILE HD11 1 1 
       34 35303 2 1  6 ILE HD12 H -10.912 -17.476   1.823 1.00 . B B .  6 ILE HD12 1 1 
       34 35304 2 1  6 ILE HD13 H -12.113 -16.196   1.653 1.00 . B B .  6 ILE HD13 1 1 
       34 35305 2 1  6 ILE HG12 H -11.274 -15.482  -0.294 1.00 . B B .  6 ILE HG12 1 1 
       34 35306 2 1  6 ILE HG13 H -10.613 -17.113  -0.372 1.00 . B B .  6 ILE HG13 1 1 
       34 35307 2 1  6 ILE HG21 H  -9.335 -14.286   1.770 1.00 . B B .  6 ILE HG21 1 1 
       34 35308 2 1  6 ILE HG22 H  -9.865 -13.585   0.242 1.00 . B B .  6 ILE HG22 1 1 
       34 35309 2 1  6 ILE HG23 H  -8.145 -13.790   0.567 1.00 . B B .  6 ILE HG23 1 1 
       34 35310 2 1  6 ILE N    N  -8.926 -16.810  -2.038 1.00 . B B .  6 ILE N    1 1 
       34 35311 2 1  6 ILE O    O  -6.799 -14.089  -1.661 1.00 . B B .  6 ILE O    1 1 
       34 35312 2 1  7 GLU C    C  -4.435 -15.526  -2.403 1.00 . B B .  7 GLU C    1 1 
       34 35313 2 1  7 GLU CA   C  -4.931 -16.069  -1.068 1.00 . B B .  7 GLU CA   1 1 
       34 35314 2 1  7 GLU CB   C  -4.253 -17.406  -0.760 1.00 . B B .  7 GLU CB   1 1 
       34 35315 2 1  7 GLU CD   C  -2.339 -18.604   0.369 1.00 . B B .  7 GLU CD   1 1 
       34 35316 2 1  7 GLU CG   C  -3.038 -17.278   0.141 1.00 . B B .  7 GLU CG   1 1 
       34 35317 2 1  7 GLU H    H  -6.768 -17.102  -0.875 1.00 . B B .  7 GLU H    1 1 
       34 35318 2 1  7 GLU HA   H  -4.683 -15.363  -0.292 1.00 . B B .  7 GLU HA   1 1 
       34 35319 2 1  7 GLU HB2  H  -4.968 -18.055  -0.275 1.00 . B B .  7 GLU HB2  1 1 
       34 35320 2 1  7 GLU HB3  H  -3.941 -17.860  -1.689 1.00 . B B .  7 GLU HB3  1 1 
       34 35321 2 1  7 GLU HG2  H  -2.338 -16.593  -0.314 1.00 . B B .  7 GLU HG2  1 1 
       34 35322 2 1  7 GLU HG3  H  -3.353 -16.885   1.097 1.00 . B B .  7 GLU HG3  1 1 
       34 35323 2 1  7 GLU N    N  -6.382 -16.228  -1.083 1.00 . B B .  7 GLU N    1 1 
       34 35324 2 1  7 GLU O    O  -3.407 -14.854  -2.469 1.00 . B B .  7 GLU O    1 1 
       34 35325 2 1  7 GLU OE1  O  -2.804 -19.379   1.232 1.00 . B B .  7 GLU OE1  1 1 
       34 35326 2 1  7 GLU OE2  O  -1.327 -18.867  -0.314 1.00 . B B .  7 GLU OE2  1 1 
       34 35327 2 1  8 GLN C    C  -5.228 -13.892  -4.966 1.00 . B B .  8 GLN C    1 1 
       34 35328 2 1  8 GLN CA   C  -4.822 -15.350  -4.796 1.00 . B B .  8 GLN CA   1 1 
       34 35329 2 1  8 GLN CB   C  -5.502 -16.213  -5.860 1.00 . B B .  8 GLN CB   1 1 
       34 35330 2 1  8 GLN CD   C  -3.425 -16.942  -7.099 1.00 . B B .  8 GLN CD   1 1 
       34 35331 2 1  8 GLN CG   C  -4.763 -16.235  -7.188 1.00 . B B .  8 GLN CG   1 1 
       34 35332 2 1  8 GLN H    H  -5.991 -16.352  -3.348 1.00 . B B .  8 GLN H    1 1 
       34 35333 2 1  8 GLN HA   H  -3.752 -15.431  -4.903 1.00 . B B .  8 GLN HA   1 1 
       34 35334 2 1  8 GLN HB2  H  -5.572 -17.227  -5.494 1.00 . B B .  8 GLN HB2  1 1 
       34 35335 2 1  8 GLN HB3  H  -6.498 -15.833  -6.032 1.00 . B B .  8 GLN HB3  1 1 
       34 35336 2 1  8 GLN HE21 H  -2.511 -15.215  -6.727 1.00 . B B .  8 GLN HE21 1 1 
       34 35337 2 1  8 GLN HE22 H  -1.491 -16.608  -6.780 1.00 . B B .  8 GLN HE22 1 1 
       34 35338 2 1  8 GLN HG2  H  -5.375 -16.747  -7.917 1.00 . B B .  8 GLN HG2  1 1 
       34 35339 2 1  8 GLN HG3  H  -4.597 -15.218  -7.509 1.00 . B B .  8 GLN HG3  1 1 
       34 35340 2 1  8 GLN N    N  -5.178 -15.817  -3.464 1.00 . B B .  8 GLN N    1 1 
       34 35341 2 1  8 GLN NE2  N  -2.369 -16.178  -6.844 1.00 . B B .  8 GLN NE2  1 1 
       34 35342 2 1  8 GLN O    O  -4.472 -13.078  -5.500 1.00 . B B .  8 GLN O    1 1 
       34 35343 2 1  8 GLN OE1  O  -3.341 -18.159  -7.260 1.00 . B B .  8 GLN OE1  1 1 
       34 35344 2 1  9 LYS C    C  -6.045 -11.242  -3.834 1.00 . B B .  9 LYS C    1 1 
       34 35345 2 1  9 LYS CA   C  -6.946 -12.214  -4.585 1.00 . B B .  9 LYS CA   1 1 
       34 35346 2 1  9 LYS CB   C  -8.367 -12.149  -4.021 1.00 . B B .  9 LYS CB   1 1 
       34 35347 2 1  9 LYS CD   C -10.800 -11.893  -4.596 1.00 . B B .  9 LYS CD   1 1 
       34 35348 2 1  9 LYS CE   C -11.511 -12.917  -3.725 1.00 . B B .  9 LYS CE   1 1 
       34 35349 2 1  9 LYS CG   C  -9.447 -12.403  -5.061 1.00 . B B .  9 LYS CG   1 1 
       34 35350 2 1  9 LYS H    H  -6.977 -14.266  -4.078 1.00 . B B .  9 LYS H    1 1 
       34 35351 2 1  9 LYS HA   H  -6.969 -11.934  -5.626 1.00 . B B .  9 LYS HA   1 1 
       34 35352 2 1  9 LYS HB2  H  -8.468 -12.891  -3.242 1.00 . B B .  9 LYS HB2  1 1 
       34 35353 2 1  9 LYS HB3  H  -8.531 -11.169  -3.596 1.00 . B B .  9 LYS HB3  1 1 
       34 35354 2 1  9 LYS HD2  H -10.657 -10.988  -4.024 1.00 . B B .  9 LYS HD2  1 1 
       34 35355 2 1  9 LYS HD3  H -11.412 -11.682  -5.461 1.00 . B B .  9 LYS HD3  1 1 
       34 35356 2 1  9 LYS HE2  H -12.172 -13.503  -4.346 1.00 . B B .  9 LYS HE2  1 1 
       34 35357 2 1  9 LYS HE3  H -10.772 -13.565  -3.277 1.00 . B B .  9 LYS HE3  1 1 
       34 35358 2 1  9 LYS HG2  H  -9.178 -11.896  -5.975 1.00 . B B .  9 LYS HG2  1 1 
       34 35359 2 1  9 LYS HG3  H  -9.514 -13.466  -5.243 1.00 . B B .  9 LYS HG3  1 1 
       34 35360 2 1  9 LYS HZ1  H -13.256 -12.026  -3.000 1.00 . B B .  9 LYS HZ1  1 1 
       34 35361 2 1  9 LYS HZ2  H -11.836 -11.404  -2.323 1.00 . B B .  9 LYS HZ2  1 1 
       34 35362 2 1  9 LYS HZ3  H -12.409 -12.920  -1.839 1.00 . B B .  9 LYS HZ3  1 1 
       34 35363 2 1  9 LYS N    N  -6.428 -13.572  -4.498 1.00 . B B .  9 LYS N    1 1 
       34 35364 2 1  9 LYS NZ   N -12.309 -12.271  -2.646 1.00 . B B .  9 LYS NZ   1 1 
       34 35365 2 1  9 LYS O    O  -5.851 -10.104  -4.261 1.00 . B B .  9 LYS O    1 1 
       34 35366 2 1 10 ILE C    C  -3.280 -10.632  -2.621 1.00 . B B . 10 ILE C    1 1 
       34 35367 2 1 10 ILE CA   C  -4.609 -10.853  -1.916 1.00 . B B . 10 ILE CA   1 1 
       34 35368 2 1 10 ILE CB   C  -4.336 -11.433  -0.519 1.00 . B B . 10 ILE CB   1 1 
       34 35369 2 1 10 ILE CD1  C  -3.434 -13.462   0.718 1.00 . B B . 10 ILE CD1  1 1 
       34 35370 2 1 10 ILE CG1  C  -3.930 -12.906  -0.598 1.00 . B B . 10 ILE CG1  1 1 
       34 35371 2 1 10 ILE CG2  C  -5.552 -11.260   0.375 1.00 . B B . 10 ILE CG2  1 1 
       34 35372 2 1 10 ILE H    H  -5.677 -12.611  -2.421 1.00 . B B . 10 ILE H    1 1 
       34 35373 2 1 10 ILE HA   H  -5.096  -9.896  -1.793 1.00 . B B . 10 ILE HA   1 1 
       34 35374 2 1 10 ILE HB   H  -3.523 -10.871  -0.089 1.00 . B B . 10 ILE HB   1 1 
       34 35375 2 1 10 ILE HD11 H  -2.597 -12.875   1.065 1.00 . B B . 10 ILE HD11 1 1 
       34 35376 2 1 10 ILE HD12 H  -3.122 -14.488   0.581 1.00 . B B . 10 ILE HD12 1 1 
       34 35377 2 1 10 ILE HD13 H  -4.229 -13.423   1.449 1.00 . B B . 10 ILE HD13 1 1 
       34 35378 2 1 10 ILE HG12 H  -4.781 -13.494  -0.907 1.00 . B B . 10 ILE HG12 1 1 
       34 35379 2 1 10 ILE HG13 H  -3.139 -13.015  -1.322 1.00 . B B . 10 ILE HG13 1 1 
       34 35380 2 1 10 ILE HG21 H  -6.295 -12.001   0.119 1.00 . B B . 10 ILE HG21 1 1 
       34 35381 2 1 10 ILE HG22 H  -5.965 -10.272   0.235 1.00 . B B . 10 ILE HG22 1 1 
       34 35382 2 1 10 ILE HG23 H  -5.262 -11.386   1.408 1.00 . B B . 10 ILE HG23 1 1 
       34 35383 2 1 10 ILE N    N  -5.491 -11.696  -2.713 1.00 . B B . 10 ILE N    1 1 
       34 35384 2 1 10 ILE O    O  -2.772  -9.515  -2.656 1.00 . B B . 10 ILE O    1 1 
       34 35385 2 1 11 ASP C    C  -1.490 -10.422  -4.867 1.00 . B B . 11 ASP C    1 1 
       34 35386 2 1 11 ASP CA   C  -1.449 -11.598  -3.901 1.00 . B B . 11 ASP CA   1 1 
       34 35387 2 1 11 ASP CB   C  -1.157 -12.893  -4.660 1.00 . B B . 11 ASP CB   1 1 
       34 35388 2 1 11 ASP CG   C   0.318 -13.246  -4.655 1.00 . B B . 11 ASP CG   1 1 
       34 35389 2 1 11 ASP H    H  -3.173 -12.565  -3.139 1.00 . B B . 11 ASP H    1 1 
       34 35390 2 1 11 ASP HA   H  -0.670 -11.428  -3.172 1.00 . B B . 11 ASP HA   1 1 
       34 35391 2 1 11 ASP HB2  H  -1.703 -13.704  -4.201 1.00 . B B . 11 ASP HB2  1 1 
       34 35392 2 1 11 ASP HB3  H  -1.478 -12.783  -5.686 1.00 . B B . 11 ASP HB3  1 1 
       34 35393 2 1 11 ASP N    N  -2.720 -11.699  -3.190 1.00 . B B . 11 ASP N    1 1 
       34 35394 2 1 11 ASP O    O  -0.493  -9.726  -5.072 1.00 . B B . 11 ASP O    1 1 
       34 35395 2 1 11 ASP OD1  O   0.813 -13.709  -3.607 1.00 . B B . 11 ASP OD1  1 1 
       34 35396 2 1 11 ASP OD2  O   0.977 -13.060  -5.700 1.00 . B B . 11 ASP OD2  1 1 
       34 35397 2 1 12 ASP C    C  -2.744  -7.768  -5.608 1.00 . B B . 12 ASP C    1 1 
       34 35398 2 1 12 ASP CA   C  -2.865  -9.087  -6.356 1.00 . B B . 12 ASP CA   1 1 
       34 35399 2 1 12 ASP CB   C  -4.234  -9.187  -7.031 1.00 . B B . 12 ASP CB   1 1 
       34 35400 2 1 12 ASP CG   C  -4.180  -9.950  -8.340 1.00 . B B . 12 ASP CG   1 1 
       34 35401 2 1 12 ASP H    H  -3.430 -10.772  -5.202 1.00 . B B . 12 ASP H    1 1 
       34 35402 2 1 12 ASP HA   H  -2.091  -9.137  -7.109 1.00 . B B . 12 ASP HA   1 1 
       34 35403 2 1 12 ASP HB2  H  -4.919  -9.697  -6.368 1.00 . B B . 12 ASP HB2  1 1 
       34 35404 2 1 12 ASP HB3  H  -4.605  -8.192  -7.229 1.00 . B B . 12 ASP HB3  1 1 
       34 35405 2 1 12 ASP N    N  -2.669 -10.193  -5.431 1.00 . B B . 12 ASP N    1 1 
       34 35406 2 1 12 ASP O    O  -2.040  -6.855  -6.037 1.00 . B B . 12 ASP O    1 1 
       34 35407 2 1 12 ASP OD1  O  -3.325 -10.852  -8.467 1.00 . B B . 12 ASP OD1  1 1 
       34 35408 2 1 12 ASP OD2  O  -4.990  -9.644  -9.240 1.00 . B B . 12 ASP OD2  1 1 
       34 35409 2 1 13 ILE C    C  -1.961  -6.216  -3.179 1.00 . B B . 13 ILE C    1 1 
       34 35410 2 1 13 ILE CA   C  -3.385  -6.493  -3.642 1.00 . B B . 13 ILE CA   1 1 
       34 35411 2 1 13 ILE CB   C  -4.304  -6.627  -2.410 1.00 . B B . 13 ILE CB   1 1 
       34 35412 2 1 13 ILE CD1  C  -6.679  -7.185  -1.681 1.00 . B B . 13 ILE CD1  1 1 
       34 35413 2 1 13 ILE CG1  C  -5.709  -7.059  -2.837 1.00 . B B . 13 ILE CG1  1 1 
       34 35414 2 1 13 ILE CG2  C  -4.358  -5.312  -1.645 1.00 . B B . 13 ILE CG2  1 1 
       34 35415 2 1 13 ILE H    H  -3.956  -8.457  -4.175 1.00 . B B . 13 ILE H    1 1 
       34 35416 2 1 13 ILE HA   H  -3.730  -5.659  -4.238 1.00 . B B . 13 ILE HA   1 1 
       34 35417 2 1 13 ILE HB   H  -3.885  -7.378  -1.757 1.00 . B B . 13 ILE HB   1 1 
       34 35418 2 1 13 ILE HD11 H  -6.272  -6.688  -0.813 1.00 . B B . 13 ILE HD11 1 1 
       34 35419 2 1 13 ILE HD12 H  -6.837  -8.231  -1.457 1.00 . B B . 13 ILE HD12 1 1 
       34 35420 2 1 13 ILE HD13 H  -7.620  -6.730  -1.950 1.00 . B B . 13 ILE HD13 1 1 
       34 35421 2 1 13 ILE HG12 H  -6.109  -6.331  -3.525 1.00 . B B . 13 ILE HG12 1 1 
       34 35422 2 1 13 ILE HG13 H  -5.650  -8.018  -3.328 1.00 . B B . 13 ILE HG13 1 1 
       34 35423 2 1 13 ILE HG21 H  -4.901  -5.455  -0.723 1.00 . B B . 13 ILE HG21 1 1 
       34 35424 2 1 13 ILE HG22 H  -4.857  -4.567  -2.246 1.00 . B B . 13 ILE HG22 1 1 
       34 35425 2 1 13 ILE HG23 H  -3.354  -4.983  -1.424 1.00 . B B . 13 ILE HG23 1 1 
       34 35426 2 1 13 ILE N    N  -3.424  -7.688  -4.470 1.00 . B B . 13 ILE N    1 1 
       34 35427 2 1 13 ILE O    O  -1.473  -5.096  -3.288 1.00 . B B . 13 ILE O    1 1 
       34 35428 2 1 14 ASP C    C   0.953  -6.416  -3.227 1.00 . B B . 14 ASP C    1 1 
       34 35429 2 1 14 ASP CA   C   0.082  -7.127  -2.196 1.00 . B B . 14 ASP CA   1 1 
       34 35430 2 1 14 ASP CB   C   0.661  -8.508  -1.888 1.00 . B B . 14 ASP CB   1 1 
       34 35431 2 1 14 ASP CG   C   1.532  -8.507  -0.646 1.00 . B B . 14 ASP CG   1 1 
       34 35432 2 1 14 ASP H    H  -1.737  -8.121  -2.617 1.00 . B B . 14 ASP H    1 1 
       34 35433 2 1 14 ASP HA   H   0.069  -6.541  -1.289 1.00 . B B . 14 ASP HA   1 1 
       34 35434 2 1 14 ASP HB2  H  -0.148  -9.206  -1.737 1.00 . B B . 14 ASP HB2  1 1 
       34 35435 2 1 14 ASP HB3  H   1.261  -8.834  -2.725 1.00 . B B . 14 ASP HB3  1 1 
       34 35436 2 1 14 ASP N    N  -1.295  -7.251  -2.671 1.00 . B B . 14 ASP N    1 1 
       34 35437 2 1 14 ASP O    O   1.889  -5.698  -2.875 1.00 . B B . 14 ASP O    1 1 
       34 35438 2 1 14 ASP OD1  O   1.345  -7.615   0.208 1.00 . B B . 14 ASP OD1  1 1 
       34 35439 2 1 14 ASP OD2  O   2.400  -9.397  -0.529 1.00 . B B . 14 ASP OD2  1 1 
       34 35440 2 1 15 HIS C    C   1.010  -4.517  -5.691 1.00 . B B . 15 HIS C    1 1 
       34 35441 2 1 15 HIS CA   C   1.379  -5.989  -5.580 1.00 . B B . 15 HIS CA   1 1 
       34 35442 2 1 15 HIS CB   C   1.092  -6.698  -6.903 1.00 . B B . 15 HIS CB   1 1 
       34 35443 2 1 15 HIS CD2  C   2.417  -7.265  -9.061 1.00 . B B . 15 HIS CD2  1 1 
       34 35444 2 1 15 HIS CE1  C   4.190  -6.034  -8.682 1.00 . B B . 15 HIS CE1  1 1 
       34 35445 2 1 15 HIS CG   C   2.233  -6.644  -7.872 1.00 . B B . 15 HIS CG   1 1 
       34 35446 2 1 15 HIS H    H  -0.130  -7.194  -4.720 1.00 . B B . 15 HIS H    1 1 
       34 35447 2 1 15 HIS HA   H   2.431  -6.073  -5.353 1.00 . B B . 15 HIS HA   1 1 
       34 35448 2 1 15 HIS HB2  H   0.873  -7.736  -6.707 1.00 . B B . 15 HIS HB2  1 1 
       34 35449 2 1 15 HIS HB3  H   0.235  -6.236  -7.370 1.00 . B B . 15 HIS HB3  1 1 
       34 35450 2 1 15 HIS HD1  H   3.532  -5.311  -6.884 1.00 . B B . 15 HIS HD1  1 1 
       34 35451 2 1 15 HIS HD2  H   1.728  -7.945  -9.541 1.00 . B B . 15 HIS HD2  1 1 
       34 35452 2 1 15 HIS HE1  H   5.154  -5.558  -8.790 1.00 . B B . 15 HIS HE1  1 1 
       34 35453 2 1 15 HIS HE2  H   4.005  -7.094 -10.424 1.00 . B B . 15 HIS HE2  1 1 
       34 35454 2 1 15 HIS N    N   0.633  -6.617  -4.500 1.00 . B B . 15 HIS N    1 1 
       34 35455 2 1 15 HIS ND1  N   3.363  -5.880  -7.662 1.00 . B B . 15 HIS ND1  1 1 
       34 35456 2 1 15 HIS NE2  N   3.640  -6.868  -9.543 1.00 . B B . 15 HIS NE2  1 1 
       34 35457 2 1 15 HIS O    O   1.816  -3.690  -6.120 1.00 . B B . 15 HIS O    1 1 
       34 35458 2 1 16 GLU C    C  -0.283  -2.053  -4.107 1.00 . B B . 16 GLU C    1 1 
       34 35459 2 1 16 GLU CA   C  -0.705  -2.827  -5.352 1.00 . B B . 16 GLU CA   1 1 
       34 35460 2 1 16 GLU CB   C  -2.229  -2.811  -5.486 1.00 . B B . 16 GLU CB   1 1 
       34 35461 2 1 16 GLU CD   C  -2.747  -3.300  -7.910 1.00 . B B . 16 GLU CD   1 1 
       34 35462 2 1 16 GLU CG   C  -2.761  -3.824  -6.487 1.00 . B B . 16 GLU CG   1 1 
       34 35463 2 1 16 GLU H    H  -0.814  -4.902  -4.966 1.00 . B B . 16 GLU H    1 1 
       34 35464 2 1 16 GLU HA   H  -0.270  -2.358  -6.219 1.00 . B B . 16 GLU HA   1 1 
       34 35465 2 1 16 GLU HB2  H  -2.666  -3.026  -4.522 1.00 . B B . 16 GLU HB2  1 1 
       34 35466 2 1 16 GLU HB3  H  -2.540  -1.826  -5.802 1.00 . B B . 16 GLU HB3  1 1 
       34 35467 2 1 16 GLU HG2  H  -2.148  -4.713  -6.442 1.00 . B B . 16 GLU HG2  1 1 
       34 35468 2 1 16 GLU HG3  H  -3.777  -4.075  -6.220 1.00 . B B . 16 GLU HG3  1 1 
       34 35469 2 1 16 GLU N    N  -0.219  -4.197  -5.299 1.00 . B B . 16 GLU N    1 1 
       34 35470 2 1 16 GLU O    O  -0.004  -0.857  -4.172 1.00 . B B . 16 GLU O    1 1 
       34 35471 2 1 16 GLU OE1  O  -3.160  -2.141  -8.120 1.00 . B B . 16 GLU OE1  1 1 
       34 35472 2 1 16 GLU OE2  O  -2.325  -4.050  -8.814 1.00 . B B . 16 GLU OE2  1 1 
       34 35473 2 1 17 ILE C    C   1.597  -1.645  -1.779 1.00 . B B . 17 ILE C    1 1 
       34 35474 2 1 17 ILE CA   C   0.156  -2.137  -1.713 1.00 . B B . 17 ILE CA   1 1 
       34 35475 2 1 17 ILE CB   C   0.019  -3.132  -0.542 1.00 . B B . 17 ILE CB   1 1 
       34 35476 2 1 17 ILE CD1  C  -1.393  -5.147   0.109 1.00 . B B . 17 ILE CD1  1 1 
       34 35477 2 1 17 ILE CG1  C  -1.362  -3.789  -0.558 1.00 . B B . 17 ILE CG1  1 1 
       34 35478 2 1 17 ILE CG2  C   0.259  -2.427   0.784 1.00 . B B . 17 ILE CG2  1 1 
       34 35479 2 1 17 ILE H    H  -0.462  -3.699  -2.994 1.00 . B B . 17 ILE H    1 1 
       34 35480 2 1 17 ILE HA   H  -0.502  -1.298  -1.527 1.00 . B B . 17 ILE HA   1 1 
       34 35481 2 1 17 ILE HB   H   0.775  -3.895  -0.658 1.00 . B B . 17 ILE HB   1 1 
       34 35482 2 1 17 ILE HD11 H  -0.408  -5.389   0.480 1.00 . B B . 17 ILE HD11 1 1 
       34 35483 2 1 17 ILE HD12 H  -1.700  -5.893  -0.608 1.00 . B B . 17 ILE HD12 1 1 
       34 35484 2 1 17 ILE HD13 H  -2.093  -5.128   0.932 1.00 . B B . 17 ILE HD13 1 1 
       34 35485 2 1 17 ILE HG12 H  -2.059  -3.152  -0.039 1.00 . B B . 17 ILE HG12 1 1 
       34 35486 2 1 17 ILE HG13 H  -1.685  -3.912  -1.580 1.00 . B B . 17 ILE HG13 1 1 
       34 35487 2 1 17 ILE HG21 H  -0.435  -2.804   1.523 1.00 . B B . 17 ILE HG21 1 1 
       34 35488 2 1 17 ILE HG22 H   0.109  -1.365   0.661 1.00 . B B . 17 ILE HG22 1 1 
       34 35489 2 1 17 ILE HG23 H   1.270  -2.613   1.113 1.00 . B B . 17 ILE HG23 1 1 
       34 35490 2 1 17 ILE N    N  -0.236  -2.749  -2.977 1.00 . B B . 17 ILE N    1 1 
       34 35491 2 1 17 ILE O    O   1.944  -0.613  -1.202 1.00 . B B . 17 ILE O    1 1 
       34 35492 2 1 18 ALA C    C   4.026  -0.957  -3.685 1.00 . B B . 18 ALA C    1 1 
       34 35493 2 1 18 ALA CA   C   3.837  -2.054  -2.644 1.00 . B B . 18 ALA CA   1 1 
       34 35494 2 1 18 ALA CB   C   4.636  -3.292  -3.026 1.00 . B B . 18 ALA CB   1 1 
       34 35495 2 1 18 ALA H    H   2.086  -3.204  -2.926 1.00 . B B . 18 ALA H    1 1 
       34 35496 2 1 18 ALA HA   H   4.200  -1.700  -1.690 1.00 . B B . 18 ALA HA   1 1 
       34 35497 2 1 18 ALA HB1  H   3.977  -4.025  -3.467 1.00 . B B . 18 ALA HB1  1 1 
       34 35498 2 1 18 ALA HB2  H   5.097  -3.709  -2.142 1.00 . B B . 18 ALA HB2  1 1 
       34 35499 2 1 18 ALA HB3  H   5.402  -3.021  -3.738 1.00 . B B . 18 ALA HB3  1 1 
       34 35500 2 1 18 ALA N    N   2.429  -2.397  -2.491 1.00 . B B . 18 ALA N    1 1 
       34 35501 2 1 18 ALA O    O   4.904  -0.105  -3.551 1.00 . B B . 18 ALA O    1 1 
       34 35502 2 1 19 ASP C    C   3.183   1.426  -5.219 1.00 . B B . 19 ASP C    1 1 
       34 35503 2 1 19 ASP CA   C   3.270   0.013  -5.787 1.00 . B B . 19 ASP CA   1 1 
       34 35504 2 1 19 ASP CB   C   2.151  -0.214  -6.807 1.00 . B B . 19 ASP CB   1 1 
       34 35505 2 1 19 ASP CG   C   2.668  -0.266  -8.231 1.00 . B B . 19 ASP CG   1 1 
       34 35506 2 1 19 ASP H    H   2.515  -1.686  -4.775 1.00 . B B . 19 ASP H    1 1 
       34 35507 2 1 19 ASP HA   H   4.224  -0.104  -6.282 1.00 . B B . 19 ASP HA   1 1 
       34 35508 2 1 19 ASP HB2  H   1.659  -1.149  -6.589 1.00 . B B . 19 ASP HB2  1 1 
       34 35509 2 1 19 ASP HB3  H   1.434   0.591  -6.733 1.00 . B B . 19 ASP HB3  1 1 
       34 35510 2 1 19 ASP N    N   3.195  -0.982  -4.723 1.00 . B B . 19 ASP N    1 1 
       34 35511 2 1 19 ASP O    O   3.945   2.312  -5.607 1.00 . B B . 19 ASP O    1 1 
       34 35512 2 1 19 ASP OD1  O   3.181   0.765  -8.715 1.00 . B B . 19 ASP OD1  1 1 
       34 35513 2 1 19 ASP OD2  O   2.563  -1.339  -8.861 1.00 . B B . 19 ASP OD2  1 1 
       34 35514 2 1 20 LEU C    C   3.254   3.286  -2.786 1.00 . B B . 20 LEU C    1 1 
       34 35515 2 1 20 LEU CA   C   2.064   2.933  -3.670 1.00 . B B . 20 LEU CA   1 1 
       34 35516 2 1 20 LEU CB   C   0.778   2.951  -2.843 1.00 . B B . 20 LEU CB   1 1 
       34 35517 2 1 20 LEU CD1  C  -1.695   2.585  -2.719 1.00 . B B . 20 LEU CD1  1 1 
       34 35518 2 1 20 LEU CD2  C  -0.568   2.684  -4.947 1.00 . B B . 20 LEU CD2  1 1 
       34 35519 2 1 20 LEU CG   C  -0.426   2.265  -3.491 1.00 . B B . 20 LEU CG   1 1 
       34 35520 2 1 20 LEU H    H   1.674   0.882  -4.024 1.00 . B B . 20 LEU H    1 1 
       34 35521 2 1 20 LEU HA   H   1.984   3.667  -4.456 1.00 . B B . 20 LEU HA   1 1 
       34 35522 2 1 20 LEU HB2  H   0.976   2.466  -1.899 1.00 . B B . 20 LEU HB2  1 1 
       34 35523 2 1 20 LEU HB3  H   0.515   3.981  -2.650 1.00 . B B . 20 LEU HB3  1 1 
       34 35524 2 1 20 LEU HD11 H  -1.732   3.644  -2.511 1.00 . B B . 20 LEU HD11 1 1 
       34 35525 2 1 20 LEU HD12 H  -1.697   2.036  -1.789 1.00 . B B . 20 LEU HD12 1 1 
       34 35526 2 1 20 LEU HD13 H  -2.555   2.303  -3.306 1.00 . B B . 20 LEU HD13 1 1 
       34 35527 2 1 20 LEU HD21 H   0.343   2.452  -5.480 1.00 . B B . 20 LEU HD21 1 1 
       34 35528 2 1 20 LEU HD22 H  -0.757   3.746  -5.001 1.00 . B B . 20 LEU HD22 1 1 
       34 35529 2 1 20 LEU HD23 H  -1.393   2.149  -5.397 1.00 . B B . 20 LEU HD23 1 1 
       34 35530 2 1 20 LEU HG   H  -0.277   1.196  -3.461 1.00 . B B . 20 LEU HG   1 1 
       34 35531 2 1 20 LEU N    N   2.250   1.629  -4.294 1.00 . B B . 20 LEU N    1 1 
       34 35532 2 1 20 LEU O    O   3.821   4.374  -2.897 1.00 . B B . 20 LEU O    1 1 
       34 35533 2 1 21 GLN C    C   5.989   3.039  -1.756 1.00 . B B . 21 GLN C    1 1 
       34 35534 2 1 21 GLN CA   C   4.749   2.578  -0.997 1.00 . B B . 21 GLN CA   1 1 
       34 35535 2 1 21 GLN CB   C   5.059   1.295  -0.224 1.00 . B B . 21 GLN CB   1 1 
       34 35536 2 1 21 GLN CD   C   7.066   1.360   1.309 1.00 . B B . 21 GLN CD   1 1 
       34 35537 2 1 21 GLN CG   C   5.566   1.540   1.188 1.00 . B B . 21 GLN CG   1 1 
       34 35538 2 1 21 GLN H    H   3.132   1.515  -1.862 1.00 . B B . 21 GLN H    1 1 
       34 35539 2 1 21 GLN HA   H   4.465   3.348  -0.297 1.00 . B B . 21 GLN HA   1 1 
       34 35540 2 1 21 GLN HB2  H   4.160   0.700  -0.162 1.00 . B B . 21 GLN HB2  1 1 
       34 35541 2 1 21 GLN HB3  H   5.812   0.737  -0.762 1.00 . B B . 21 GLN HB3  1 1 
       34 35542 2 1 21 GLN HE21 H   6.840  -0.608   1.490 1.00 . B B . 21 GLN HE21 1 1 
       34 35543 2 1 21 GLN HE22 H   8.467  -0.032   1.543 1.00 . B B . 21 GLN HE22 1 1 
       34 35544 2 1 21 GLN HG2  H   5.317   2.551   1.474 1.00 . B B . 21 GLN HG2  1 1 
       34 35545 2 1 21 GLN HG3  H   5.079   0.847   1.857 1.00 . B B . 21 GLN HG3  1 1 
       34 35546 2 1 21 GLN N    N   3.626   2.362  -1.904 1.00 . B B . 21 GLN N    1 1 
       34 35547 2 1 21 GLN NE2  N   7.502   0.114   1.463 1.00 . B B . 21 GLN NE2  1 1 
       34 35548 2 1 21 GLN O    O   6.808   3.793  -1.229 1.00 . B B . 21 GLN O    1 1 
       34 35549 2 1 21 GLN OE1  O   7.826   2.328   1.263 1.00 . B B . 21 GLN OE1  1 1 
       34 35550 2 1 22 ALA C    C   7.211   4.430  -4.196 1.00 . B B . 22 ALA C    1 1 
       34 35551 2 1 22 ALA CA   C   7.259   2.953  -3.829 1.00 . B B . 22 ALA CA   1 1 
       34 35552 2 1 22 ALA CB   C   7.297   2.095  -5.085 1.00 . B B . 22 ALA CB   1 1 
       34 35553 2 1 22 ALA H    H   5.434   1.987  -3.363 1.00 . B B . 22 ALA H    1 1 
       34 35554 2 1 22 ALA HA   H   8.158   2.763  -3.265 1.00 . B B . 22 ALA HA   1 1 
       34 35555 2 1 22 ALA HB1  H   6.337   2.138  -5.579 1.00 . B B . 22 ALA HB1  1 1 
       34 35556 2 1 22 ALA HB2  H   7.518   1.072  -4.816 1.00 . B B . 22 ALA HB2  1 1 
       34 35557 2 1 22 ALA HB3  H   8.062   2.465  -5.751 1.00 . B B . 22 ALA HB3  1 1 
       34 35558 2 1 22 ALA N    N   6.120   2.584  -2.998 1.00 . B B . 22 ALA N    1 1 
       34 35559 2 1 22 ALA O    O   8.196   5.153  -4.040 1.00 . B B . 22 ALA O    1 1 
       34 35560 2 1 23 LYS C    C   6.072   7.197  -3.883 1.00 . B B . 23 LYS C    1 1 
       34 35561 2 1 23 LYS CA   C   5.874   6.264  -5.075 1.00 . B B . 23 LYS CA   1 1 
       34 35562 2 1 23 LYS CB   C   4.479   6.469  -5.669 1.00 . B B . 23 LYS CB   1 1 
       34 35563 2 1 23 LYS CD   C   3.732   4.943  -7.523 1.00 . B B . 23 LYS CD   1 1 
       34 35564 2 1 23 LYS CE   C   2.252   5.152  -7.800 1.00 . B B . 23 LYS CE   1 1 
       34 35565 2 1 23 LYS CG   C   4.422   6.252  -7.173 1.00 . B B . 23 LYS CG   1 1 
       34 35566 2 1 23 LYS H    H   5.312   4.245  -4.782 1.00 . B B . 23 LYS H    1 1 
       34 35567 2 1 23 LYS HA   H   6.612   6.498  -5.826 1.00 . B B . 23 LYS HA   1 1 
       34 35568 2 1 23 LYS HB2  H   3.795   5.779  -5.198 1.00 . B B . 23 LYS HB2  1 1 
       34 35569 2 1 23 LYS HB3  H   4.157   7.479  -5.461 1.00 . B B . 23 LYS HB3  1 1 
       34 35570 2 1 23 LYS HD2  H   4.197   4.525  -8.403 1.00 . B B . 23 LYS HD2  1 1 
       34 35571 2 1 23 LYS HD3  H   3.840   4.258  -6.695 1.00 . B B . 23 LYS HD3  1 1 
       34 35572 2 1 23 LYS HE2  H   1.904   5.992  -7.218 1.00 . B B . 23 LYS HE2  1 1 
       34 35573 2 1 23 LYS HE3  H   2.122   5.366  -8.852 1.00 . B B . 23 LYS HE3  1 1 
       34 35574 2 1 23 LYS HG2  H   3.877   7.067  -7.624 1.00 . B B . 23 LYS HG2  1 1 
       34 35575 2 1 23 LYS HG3  H   5.430   6.232  -7.562 1.00 . B B . 23 LYS HG3  1 1 
       34 35576 2 1 23 LYS HZ1  H   0.463   4.074  -7.767 1.00 . B B . 23 LYS HZ1  1 1 
       34 35577 2 1 23 LYS HZ2  H   1.449   3.810  -6.417 1.00 . B B . 23 LYS HZ2  1 1 
       34 35578 2 1 23 LYS HZ3  H   1.844   3.106  -7.904 1.00 . B B . 23 LYS HZ3  1 1 
       34 35579 2 1 23 LYS N    N   6.058   4.872  -4.683 1.00 . B B . 23 LYS N    1 1 
       34 35580 2 1 23 LYS NZ   N   1.445   3.952  -7.448 1.00 . B B . 23 LYS NZ   1 1 
       34 35581 2 1 23 LYS O    O   6.556   8.319  -4.034 1.00 . B B . 23 LYS O    1 1 
       34 35582 2 1 24 ARG C    C   7.293   7.784  -1.154 1.00 . B B . 24 ARG C    1 1 
       34 35583 2 1 24 ARG CA   C   5.824   7.513  -1.480 1.00 . B B . 24 ARG CA   1 1 
       34 35584 2 1 24 ARG CB   C   5.150   6.776  -0.315 1.00 . B B . 24 ARG CB   1 1 
       34 35585 2 1 24 ARG CD   C   5.193   8.912   1.002 1.00 . B B . 24 ARG CD   1 1 
       34 35586 2 1 24 ARG CG   C   5.391   7.409   1.048 1.00 . B B . 24 ARG CG   1 1 
       34 35587 2 1 24 ARG CZ   C   5.004   9.561   3.371 1.00 . B B . 24 ARG CZ   1 1 
       34 35588 2 1 24 ARG H    H   5.312   5.821  -2.646 1.00 . B B . 24 ARG H    1 1 
       34 35589 2 1 24 ARG HA   H   5.322   8.461  -1.636 1.00 . B B . 24 ARG HA   1 1 
       34 35590 2 1 24 ARG HB2  H   4.086   6.756  -0.492 1.00 . B B . 24 ARG HB2  1 1 
       34 35591 2 1 24 ARG HB3  H   5.519   5.762  -0.287 1.00 . B B . 24 ARG HB3  1 1 
       34 35592 2 1 24 ARG HD2  H   6.160   9.389   0.963 1.00 . B B . 24 ARG HD2  1 1 
       34 35593 2 1 24 ARG HD3  H   4.635   9.159   0.108 1.00 . B B . 24 ARG HD3  1 1 
       34 35594 2 1 24 ARG HE   H   3.527   9.671   2.035 1.00 . B B . 24 ARG HE   1 1 
       34 35595 2 1 24 ARG HG2  H   4.698   6.985   1.759 1.00 . B B . 24 ARG HG2  1 1 
       34 35596 2 1 24 ARG HG3  H   6.404   7.198   1.358 1.00 . B B . 24 ARG HG3  1 1 
       34 35597 2 1 24 ARG HH11 H   6.819   8.844   2.844 1.00 . B B . 24 ARG HH11 1 1 
       34 35598 2 1 24 ARG HH12 H   6.665   9.329   4.499 1.00 . B B . 24 ARG HH12 1 1 
       34 35599 2 1 24 ARG HH21 H   3.325  10.318   4.204 1.00 . B B . 24 ARG HH21 1 1 
       34 35600 2 1 24 ARG HH22 H   4.679  10.164   5.273 1.00 . B B . 24 ARG HH22 1 1 
       34 35601 2 1 24 ARG N    N   5.693   6.725  -2.701 1.00 . B B . 24 ARG N    1 1 
       34 35602 2 1 24 ARG NE   N   4.464   9.415   2.164 1.00 . B B . 24 ARG NE   1 1 
       34 35603 2 1 24 ARG NH1  N   6.266   9.216   3.589 1.00 . B B . 24 ARG NH1  1 1 
       34 35604 2 1 24 ARG NH2  N   4.276  10.055   4.365 1.00 . B B . 24 ARG NH2  1 1 
       34 35605 2 1 24 ARG O    O   7.662   8.903  -0.801 1.00 . B B . 24 ARG O    1 1 
       34 35606 2 1 25 THR C    C  10.260   7.717  -2.038 1.00 . B B . 25 THR C    1 1 
       34 35607 2 1 25 THR CA   C   9.550   6.882  -0.979 1.00 . B B . 25 THR CA   1 1 
       34 35608 2 1 25 THR CB   C  10.200   5.503  -0.891 1.00 . B B . 25 THR CB   1 1 
       34 35609 2 1 25 THR CG2  C  11.251   5.405   0.193 1.00 . B B . 25 THR CG2  1 1 
       34 35610 2 1 25 THR H    H   7.771   5.883  -1.550 1.00 . B B . 25 THR H    1 1 
       34 35611 2 1 25 THR HA   H   9.650   7.378  -0.024 1.00 . B B . 25 THR HA   1 1 
       34 35612 2 1 25 THR HB   H  10.678   5.286  -1.835 1.00 . B B . 25 THR HB   1 1 
       34 35613 2 1 25 THR HG1  H   9.658   3.645  -0.589 1.00 . B B . 25 THR HG1  1 1 
       34 35614 2 1 25 THR HG21 H  12.171   5.031  -0.230 1.00 . B B . 25 THR HG21 1 1 
       34 35615 2 1 25 THR HG22 H  10.909   4.731   0.965 1.00 . B B . 25 THR HG22 1 1 
       34 35616 2 1 25 THR HG23 H  11.422   6.382   0.618 1.00 . B B . 25 THR HG23 1 1 
       34 35617 2 1 25 THR N    N   8.124   6.753  -1.268 1.00 . B B . 25 THR N    1 1 
       34 35618 2 1 25 THR O    O  10.862   8.744  -1.726 1.00 . B B . 25 THR O    1 1 
       34 35619 2 1 25 THR OG1  O   9.229   4.503  -0.642 1.00 . B B . 25 THR OG1  1 1 
       34 35620 2 1 26 ARG C    C  10.516   9.474  -4.324 1.00 . B B . 26 ARG C    1 1 
       34 35621 2 1 26 ARG CA   C  10.842   7.986  -4.389 1.00 . B B . 26 ARG CA   1 1 
       34 35622 2 1 26 ARG CB   C  10.416   7.408  -5.740 1.00 . B B . 26 ARG CB   1 1 
       34 35623 2 1 26 ARG CD   C   8.534   7.920  -7.327 1.00 . B B . 26 ARG CD   1 1 
       34 35624 2 1 26 ARG CG   C   8.912   7.389  -5.953 1.00 . B B . 26 ARG CG   1 1 
       34 35625 2 1 26 ARG CZ   C   9.231   9.776  -8.791 1.00 . B B . 26 ARG CZ   1 1 
       34 35626 2 1 26 ARG H    H   9.704   6.444  -3.482 1.00 . B B . 26 ARG H    1 1 
       34 35627 2 1 26 ARG HA   H  11.909   7.862  -4.276 1.00 . B B . 26 ARG HA   1 1 
       34 35628 2 1 26 ARG HB2  H  10.863   7.998  -6.527 1.00 . B B . 26 ARG HB2  1 1 
       34 35629 2 1 26 ARG HB3  H  10.781   6.394  -5.813 1.00 . B B . 26 ARG HB3  1 1 
       34 35630 2 1 26 ARG HD2  H   8.899   7.235  -8.077 1.00 . B B . 26 ARG HD2  1 1 
       34 35631 2 1 26 ARG HD3  H   7.458   7.982  -7.391 1.00 . B B . 26 ARG HD3  1 1 
       34 35632 2 1 26 ARG HE   H   9.403   9.761  -6.803 1.00 . B B . 26 ARG HE   1 1 
       34 35633 2 1 26 ARG HG2  H   8.560   6.373  -5.865 1.00 . B B . 26 ARG HG2  1 1 
       34 35634 2 1 26 ARG HG3  H   8.443   8.002  -5.198 1.00 . B B . 26 ARG HG3  1 1 
       34 35635 2 1 26 ARG HH11 H   8.437   8.192  -9.767 1.00 . B B . 26 ARG HH11 1 1 
       34 35636 2 1 26 ARG HH12 H   8.934   9.510 -10.773 1.00 . B B . 26 ARG HH12 1 1 
       34 35637 2 1 26 ARG HH21 H  10.057  11.496  -8.125 1.00 . B B . 26 ARG HH21 1 1 
       34 35638 2 1 26 ARG HH22 H   9.855  11.386  -9.842 1.00 . B B . 26 ARG HH22 1 1 
       34 35639 2 1 26 ARG N    N  10.195   7.271  -3.293 1.00 . B B . 26 ARG N    1 1 
       34 35640 2 1 26 ARG NE   N   9.102   9.243  -7.578 1.00 . B B . 26 ARG NE   1 1 
       34 35641 2 1 26 ARG NH1  N   8.835   9.104  -9.865 1.00 . B B . 26 ARG NH1  1 1 
       34 35642 2 1 26 ARG NH2  N   9.757  10.985  -8.931 1.00 . B B . 26 ARG NH2  1 1 
       34 35643 2 1 26 ARG O    O  11.345  10.319  -4.664 1.00 . B B . 26 ARG O    1 1 
       34 35644 2 1 27 LEU C    C   9.657  11.836  -2.599 1.00 . B B . 27 LEU C    1 1 
       34 35645 2 1 27 LEU CA   C   8.888  11.171  -3.730 1.00 . B B . 27 LEU CA   1 1 
       34 35646 2 1 27 LEU CB   C   7.383  11.257  -3.466 1.00 . B B . 27 LEU CB   1 1 
       34 35647 2 1 27 LEU CD1  C   5.056  11.066  -4.389 1.00 . B B . 27 LEU CD1  1 1 
       34 35648 2 1 27 LEU CD2  C   6.651  12.741  -5.348 1.00 . B B . 27 LEU CD2  1 1 
       34 35649 2 1 27 LEU CG   C   6.513  11.361  -4.720 1.00 . B B . 27 LEU CG   1 1 
       34 35650 2 1 27 LEU H    H   8.699   9.069  -3.590 1.00 . B B . 27 LEU H    1 1 
       34 35651 2 1 27 LEU HA   H   9.116  11.679  -4.656 1.00 . B B . 27 LEU HA   1 1 
       34 35652 2 1 27 LEU HB2  H   7.081  10.377  -2.913 1.00 . B B . 27 LEU HB2  1 1 
       34 35653 2 1 27 LEU HB3  H   7.197  12.128  -2.855 1.00 . B B . 27 LEU HB3  1 1 
       34 35654 2 1 27 LEU HD11 H   4.447  11.920  -4.642 1.00 . B B . 27 LEU HD11 1 1 
       34 35655 2 1 27 LEU HD12 H   4.961  10.856  -3.334 1.00 . B B . 27 LEU HD12 1 1 
       34 35656 2 1 27 LEU HD13 H   4.727  10.208  -4.957 1.00 . B B . 27 LEU HD13 1 1 
       34 35657 2 1 27 LEU HD21 H   7.692  12.938  -5.557 1.00 . B B . 27 LEU HD21 1 1 
       34 35658 2 1 27 LEU HD22 H   6.273  13.488  -4.665 1.00 . B B . 27 LEU HD22 1 1 
       34 35659 2 1 27 LEU HD23 H   6.085  12.776  -6.268 1.00 . B B . 27 LEU HD23 1 1 
       34 35660 2 1 27 LEU HG   H   6.845  10.630  -5.441 1.00 . B B . 27 LEU HG   1 1 
       34 35661 2 1 27 LEU N    N   9.310   9.786  -3.864 1.00 . B B . 27 LEU N    1 1 
       34 35662 2 1 27 LEU O    O  10.096  12.980  -2.718 1.00 . B B . 27 LEU O    1 1 
       34 35663 2 1 28 VAL C    C  12.002  11.939  -0.752 1.00 . B B . 28 VAL C    1 1 
       34 35664 2 1 28 VAL CA   C  10.572  11.606  -0.357 1.00 . B B . 28 VAL CA   1 1 
       34 35665 2 1 28 VAL CB   C  10.595  10.583   0.790 1.00 . B B . 28 VAL CB   1 1 
       34 35666 2 1 28 VAL CG1  C  11.266  11.174   2.023 1.00 . B B . 28 VAL CG1  1 1 
       34 35667 2 1 28 VAL CG2  C   9.186  10.107   1.115 1.00 . B B . 28 VAL CG2  1 1 
       34 35668 2 1 28 VAL H    H   9.478  10.184  -1.481 1.00 . B B . 28 VAL H    1 1 
       34 35669 2 1 28 VAL HA   H  10.082  12.502  -0.012 1.00 . B B . 28 VAL HA   1 1 
       34 35670 2 1 28 VAL HB   H  11.174   9.734   0.466 1.00 . B B . 28 VAL HB   1 1 
       34 35671 2 1 28 VAL HG11 H  12.337  11.180   1.882 1.00 . B B . 28 VAL HG11 1 1 
       34 35672 2 1 28 VAL HG12 H  11.021  10.575   2.888 1.00 . B B . 28 VAL HG12 1 1 
       34 35673 2 1 28 VAL HG13 H  10.917  12.184   2.173 1.00 . B B . 28 VAL HG13 1 1 
       34 35674 2 1 28 VAL HG21 H   8.941  10.369   2.134 1.00 . B B . 28 VAL HG21 1 1 
       34 35675 2 1 28 VAL HG22 H   9.134   9.034   0.997 1.00 . B B . 28 VAL HG22 1 1 
       34 35676 2 1 28 VAL HG23 H   8.482  10.576   0.443 1.00 . B B . 28 VAL HG23 1 1 
       34 35677 2 1 28 VAL N    N   9.836  11.099  -1.507 1.00 . B B . 28 VAL N    1 1 
       34 35678 2 1 28 VAL O    O  12.492  13.038  -0.492 1.00 . B B . 28 VAL O    1 1 
       34 35679 2 1 29 GLN C    C  14.134  12.456  -2.671 1.00 . B B . 29 GLN C    1 1 
       34 35680 2 1 29 GLN CA   C  14.033  11.175  -1.852 1.00 . B B . 29 GLN CA   1 1 
       34 35681 2 1 29 GLN CB   C  14.492   9.975  -2.685 1.00 . B B . 29 GLN CB   1 1 
       34 35682 2 1 29 GLN CD   C  15.151   8.492  -0.749 1.00 . B B . 29 GLN CD   1 1 
       34 35683 2 1 29 GLN CG   C  15.601   9.170  -2.028 1.00 . B B . 29 GLN CG   1 1 
       34 35684 2 1 29 GLN H    H  12.208  10.135  -1.586 1.00 . B B . 29 GLN H    1 1 
       34 35685 2 1 29 GLN HA   H  14.663  11.265  -0.980 1.00 . B B . 29 GLN HA   1 1 
       34 35686 2 1 29 GLN HB2  H  13.649   9.321  -2.847 1.00 . B B . 29 GLN HB2  1 1 
       34 35687 2 1 29 GLN HB3  H  14.852  10.329  -3.640 1.00 . B B . 29 GLN HB3  1 1 
       34 35688 2 1 29 GLN HE21 H  14.806   6.801  -1.734 1.00 . B B . 29 GLN HE21 1 1 
       34 35689 2 1 29 GLN HE22 H  14.478   6.761  -0.039 1.00 . B B . 29 GLN HE22 1 1 
       34 35690 2 1 29 GLN HG2  H  15.935   8.410  -2.719 1.00 . B B . 29 GLN HG2  1 1 
       34 35691 2 1 29 GLN HG3  H  16.423   9.832  -1.798 1.00 . B B . 29 GLN HG3  1 1 
       34 35692 2 1 29 GLN N    N  12.660  10.983  -1.399 1.00 . B B . 29 GLN N    1 1 
       34 35693 2 1 29 GLN NE2  N  14.773   7.224  -0.850 1.00 . B B . 29 GLN NE2  1 1 
       34 35694 2 1 29 GLN O    O  15.170  13.120  -2.687 1.00 . B B . 29 GLN O    1 1 
       34 35695 2 1 29 GLN OE1  O  15.142   9.103   0.320 1.00 . B B . 29 GLN OE1  1 1 
       34 35696 2 1 30 GLN C    C  12.997  15.246  -3.255 1.00 . B B . 30 GLN C    1 1 
       34 35697 2 1 30 GLN CA   C  12.984  14.009  -4.148 1.00 . B B . 30 GLN CA   1 1 
       34 35698 2 1 30 GLN CB   C  11.730  14.009  -5.023 1.00 . B B . 30 GLN CB   1 1 
       34 35699 2 1 30 GLN CD   C  10.484  15.081  -6.942 1.00 . B B . 30 GLN CD   1 1 
       34 35700 2 1 30 GLN CG   C  11.781  15.016  -6.160 1.00 . B B . 30 GLN CG   1 1 
       34 35701 2 1 30 GLN H    H  12.240  12.235  -3.278 1.00 . B B . 30 GLN H    1 1 
       34 35702 2 1 30 GLN HA   H  13.858  14.025  -4.781 1.00 . B B . 30 GLN HA   1 1 
       34 35703 2 1 30 GLN HB2  H  11.601  13.026  -5.448 1.00 . B B . 30 GLN HB2  1 1 
       34 35704 2 1 30 GLN HB3  H  10.874  14.240  -4.405 1.00 . B B . 30 GLN HB3  1 1 
       34 35705 2 1 30 GLN HE21 H  10.575  17.066  -6.981 1.00 . B B . 30 GLN HE21 1 1 
       34 35706 2 1 30 GLN HE22 H   9.207  16.362  -7.768 1.00 . B B . 30 GLN HE22 1 1 
       34 35707 2 1 30 GLN HG2  H  11.984  15.995  -5.750 1.00 . B B . 30 GLN HG2  1 1 
       34 35708 2 1 30 GLN HG3  H  12.577  14.738  -6.835 1.00 . B B . 30 GLN HG3  1 1 
       34 35709 2 1 30 GLN N    N  13.037  12.802  -3.339 1.00 . B B . 30 GLN N    1 1 
       34 35710 2 1 30 GLN NE2  N  10.044  16.292  -7.263 1.00 . B B . 30 GLN NE2  1 1 
       34 35711 2 1 30 GLN O    O  13.498  16.299  -3.647 1.00 . B B . 30 GLN O    1 1 
       34 35712 2 1 30 GLN OE1  O   9.883  14.053  -7.254 1.00 . B B . 30 GLN OE1  1 1 
       34 35713 2 1 31 HIS C    C  12.711  15.746   0.317 1.00 . B B . 31 HIS C    1 1 
       34 35714 2 1 31 HIS CA   C  12.411  16.222  -1.104 1.00 . B B . 31 HIS CA   1 1 
       34 35715 2 1 31 HIS CB   C  11.054  16.928  -1.147 1.00 . B B . 31 HIS CB   1 1 
       34 35716 2 1 31 HIS CD2  C   9.202  16.005   0.418 1.00 . B B . 31 HIS CD2  1 1 
       34 35717 2 1 31 HIS CE1  C   8.361  14.507  -0.939 1.00 . B B . 31 HIS CE1  1 1 
       34 35718 2 1 31 HIS CG   C   9.907  16.059  -0.737 1.00 . B B . 31 HIS CG   1 1 
       34 35719 2 1 31 HIS H    H  12.067  14.238  -1.784 1.00 . B B . 31 HIS H    1 1 
       34 35720 2 1 31 HIS HA   H  13.176  16.924  -1.399 1.00 . B B . 31 HIS HA   1 1 
       34 35721 2 1 31 HIS HB2  H  11.077  17.778  -0.483 1.00 . B B . 31 HIS HB2  1 1 
       34 35722 2 1 31 HIS HB3  H  10.869  17.270  -2.154 1.00 . B B . 31 HIS HB3  1 1 
       34 35723 2 1 31 HIS HD1  H   9.656  14.896  -2.471 1.00 . B B . 31 HIS HD1  1 1 
       34 35724 2 1 31 HIS HD2  H   9.356  16.618   1.294 1.00 . B B . 31 HIS HD2  1 1 
       34 35725 2 1 31 HIS HE1  H   7.739  13.728  -1.349 1.00 . B B . 31 HIS HE1  1 1 
       34 35726 2 1 31 HIS HE2  H   7.718  14.647   0.995 1.00 . B B . 31 HIS HE2  1 1 
       34 35727 2 1 31 HIS N    N  12.449  15.108  -2.048 1.00 . B B . 31 HIS N    1 1 
       34 35728 2 1 31 HIS ND1  N   9.357  15.107  -1.563 1.00 . B B . 31 HIS ND1  1 1 
       34 35729 2 1 31 HIS NE2  N   8.247  15.031   0.268 1.00 . B B . 31 HIS NE2  1 1 
       34 35730 2 1 31 HIS O    O  11.821  15.691   1.165 1.00 . B B . 31 HIS O    1 1 
       34 35731 2 1 32 PRO C    C  14.560  16.065   2.914 1.00 . B B . 32 PRO C    1 1 
       34 35732 2 1 32 PRO CA   C  14.396  14.923   1.916 1.00 . B B . 32 PRO CA   1 1 
       34 35733 2 1 32 PRO CB   C  15.743  14.262   1.634 1.00 . B B . 32 PRO CB   1 1 
       34 35734 2 1 32 PRO CD   C  15.105  15.431  -0.360 1.00 . B B . 32 PRO CD   1 1 
       34 35735 2 1 32 PRO CG   C  16.291  15.011   0.469 1.00 . B B . 32 PRO CG   1 1 
       34 35736 2 1 32 PRO HA   H  13.708  14.192   2.313 1.00 . B B . 32 PRO HA   1 1 
       34 35737 2 1 32 PRO HB2  H  16.382  14.352   2.500 1.00 . B B . 32 PRO HB2  1 1 
       34 35738 2 1 32 PRO HB3  H  15.594  13.218   1.396 1.00 . B B . 32 PRO HB3  1 1 
       34 35739 2 1 32 PRO HD2  H  15.249  16.429  -0.746 1.00 . B B . 32 PRO HD2  1 1 
       34 35740 2 1 32 PRO HD3  H  14.945  14.734  -1.168 1.00 . B B . 32 PRO HD3  1 1 
       34 35741 2 1 32 PRO HG2  H  16.832  15.880   0.814 1.00 . B B . 32 PRO HG2  1 1 
       34 35742 2 1 32 PRO HG3  H  16.942  14.369  -0.108 1.00 . B B . 32 PRO HG3  1 1 
       34 35743 2 1 32 PRO N    N  13.979  15.395   0.595 1.00 . B B . 32 PRO N    1 1 
       34 35744 2 1 32 PRO O    O  14.141  17.193   2.655 1.00 . B B . 32 PRO O    1 1 
       34 35745 2 1 33 ARG C    C  14.068  17.330   5.592 1.00 . B B . 33 ARG C    1 1 
       34 35746 2 1 33 ARG CA   C  15.393  16.768   5.090 1.00 . B B . 33 ARG CA   1 1 
       34 35747 2 1 33 ARG CB   C  16.271  17.900   4.554 1.00 . B B . 33 ARG CB   1 1 
       34 35748 2 1 33 ARG CD   C  17.594  18.090   2.420 1.00 . B B . 33 ARG CD   1 1 
       34 35749 2 1 33 ARG CG   C  17.486  17.414   3.779 1.00 . B B . 33 ARG CG   1 1 
       34 35750 2 1 33 ARG CZ   C  19.905  18.936   2.305 1.00 . B B . 33 ARG CZ   1 1 
       34 35751 2 1 33 ARG H    H  15.486  14.848   4.202 1.00 . B B . 33 ARG H    1 1 
       34 35752 2 1 33 ARG HA   H  15.902  16.288   5.912 1.00 . B B . 33 ARG HA   1 1 
       34 35753 2 1 33 ARG HB2  H  15.678  18.522   3.902 1.00 . B B . 33 ARG HB2  1 1 
       34 35754 2 1 33 ARG HB3  H  16.618  18.495   5.387 1.00 . B B . 33 ARG HB3  1 1 
       34 35755 2 1 33 ARG HD2  H  17.864  17.348   1.684 1.00 . B B . 33 ARG HD2  1 1 
       34 35756 2 1 33 ARG HD3  H  16.632  18.512   2.166 1.00 . B B . 33 ARG HD3  1 1 
       34 35757 2 1 33 ARG HE   H  18.278  20.075   2.495 1.00 . B B . 33 ARG HE   1 1 
       34 35758 2 1 33 ARG HG2  H  18.376  17.634   4.349 1.00 . B B . 33 ARG HG2  1 1 
       34 35759 2 1 33 ARG HG3  H  17.405  16.346   3.634 1.00 . B B . 33 ARG HG3  1 1 
       34 35760 2 1 33 ARG HH11 H  19.743  16.923   2.193 1.00 . B B . 33 ARG HH11 1 1 
       34 35761 2 1 33 ARG HH12 H  21.358  17.543   2.112 1.00 . B B . 33 ARG HH12 1 1 
       34 35762 2 1 33 ARG HH21 H  20.400  20.893   2.388 1.00 . B B . 33 ARG HH21 1 1 
       34 35763 2 1 33 ARG HH22 H  21.731  19.797   2.224 1.00 . B B . 33 ARG HH22 1 1 
       34 35764 2 1 33 ARG N    N  15.173  15.765   4.054 1.00 . B B . 33 ARG N    1 1 
       34 35765 2 1 33 ARG NE   N  18.596  19.152   2.413 1.00 . B B . 33 ARG NE   1 1 
       34 35766 2 1 33 ARG NH1  N  20.373  17.699   2.194 1.00 . B B . 33 ARG NH1  1 1 
       34 35767 2 1 33 ARG NH2  N  20.748  19.960   2.306 1.00 . B B . 33 ARG NH2  1 1 
       34 35768 2 1 33 ARG O    O  13.015  16.947   5.039 1.00 . B B . 33 ARG O    1 1 
       35 35769 1 1  1 CYS C    C  10.429  20.271   3.950 1.00 . A A .  1 CYS C    1 1 
       35 35770 1 1  1 CYS CA   C  11.695  20.324   4.799 1.00 . A A .  1 CYS CA   1 1 
       35 35771 1 1  1 CYS CB   C  11.349  20.711   6.238 1.00 . A A .  1 CYS CB   1 1 
       35 35772 1 1  1 CYS HA   H  12.162  19.350   4.796 1.00 . A A .  1 CYS HA   1 1 
       35 35773 1 1  1 CYS HB2  H  10.698  19.961   6.659 1.00 . A A .  1 CYS HB2  1 1 
       35 35774 1 1  1 CYS HB3  H  12.258  20.756   6.819 1.00 . A A .  1 CYS HB3  1 1 
       35 35775 1 1  1 CYS HG   H   9.956  22.426   5.622 1.00 . A A .  1 CYS HG   1 1 
       35 35776 1 1  1 CYS N    N  12.662  21.315   4.261 1.00 . A A .  1 CYS N    1 1 
       35 35777 1 1  1 CYS O    O  10.237  21.091   3.052 1.00 . A A .  1 CYS O    1 1 
       35 35778 1 1  1 CYS SG   S  10.516  22.309   6.392 1.00 . A A .  1 CYS SG   1 1 
       35 35779 1 1  2 GLY C    C   7.408  20.348   3.675 1.00 . A A .  2 GLY C    1 1 
       35 35780 1 1  2 GLY CA   C   8.331  19.160   3.495 1.00 . A A .  2 GLY CA   1 1 
       35 35781 1 1  2 GLY H    H   9.774  18.676   4.966 1.00 . A A .  2 GLY H    1 1 
       35 35782 1 1  2 GLY HA2  H   8.566  19.056   2.444 1.00 . A A .  2 GLY HA2  1 1 
       35 35783 1 1  2 GLY HA3  H   7.822  18.268   3.829 1.00 . A A .  2 GLY HA3  1 1 
       35 35784 1 1  2 GLY N    N   9.568  19.301   4.240 1.00 . A A .  2 GLY N    1 1 
       35 35785 1 1  2 GLY O    O   7.825  21.495   3.516 1.00 . A A .  2 GLY O    1 1 
       35 35786 1 1  3 GLY C    C   5.211  22.159   3.073 1.00 . A A .  3 GLY C    1 1 
       35 35787 1 1  3 GLY CA   C   5.178  21.141   4.196 1.00 . A A .  3 GLY CA   1 1 
       35 35788 1 1  3 GLY H    H   5.871  19.142   4.115 1.00 . A A .  3 GLY H    1 1 
       35 35789 1 1  3 GLY HA2  H   4.190  20.709   4.248 1.00 . A A .  3 GLY HA2  1 1 
       35 35790 1 1  3 GLY HA3  H   5.391  21.642   5.129 1.00 . A A .  3 GLY HA3  1 1 
       35 35791 1 1  3 GLY N    N   6.147  20.074   4.004 1.00 . A A .  3 GLY N    1 1 
       35 35792 1 1  3 GLY O    O   5.030  23.355   3.303 1.00 . A A .  3 GLY O    1 1 
       35 35793 1 1  4 ASP C    C   4.519  22.128  -0.374 1.00 . A A .  4 ASP C    1 1 
       35 35794 1 1  4 ASP CA   C   5.526  22.554   0.694 1.00 . A A .  4 ASP CA   1 1 
       35 35795 1 1  4 ASP CB   C   6.948  22.539   0.123 1.00 . A A .  4 ASP CB   1 1 
       35 35796 1 1  4 ASP CG   C   7.079  23.364  -1.143 1.00 . A A .  4 ASP CG   1 1 
       35 35797 1 1  4 ASP H    H   5.598  20.719   1.742 1.00 . A A .  4 ASP H    1 1 
       35 35798 1 1  4 ASP HA   H   5.288  23.553   1.017 1.00 . A A .  4 ASP HA   1 1 
       35 35799 1 1  4 ASP HB2  H   7.628  22.939   0.861 1.00 . A A .  4 ASP HB2  1 1 
       35 35800 1 1  4 ASP HB3  H   7.228  21.518  -0.101 1.00 . A A .  4 ASP HB3  1 1 
       35 35801 1 1  4 ASP N    N   5.455  21.682   1.857 1.00 . A A .  4 ASP N    1 1 
       35 35802 1 1  4 ASP O    O   3.413  22.663  -0.452 1.00 . A A .  4 ASP O    1 1 
       35 35803 1 1  4 ASP OD1  O   6.865  22.806  -2.240 1.00 . A A .  4 ASP OD1  1 1 
       35 35804 1 1  4 ASP OD2  O   7.396  24.568  -1.038 1.00 . A A .  4 ASP OD2  1 1 
       35 35805 1 1  5 ASN C    C   4.316  19.152  -2.430 1.00 . A A .  5 ASN C    1 1 
       35 35806 1 1  5 ASN CA   C   4.063  20.642  -2.252 1.00 . A A .  5 ASN CA   1 1 
       35 35807 1 1  5 ASN CB   C   4.332  21.383  -3.563 1.00 . A A .  5 ASN CB   1 1 
       35 35808 1 1  5 ASN CG   C   3.126  21.393  -4.480 1.00 . A A .  5 ASN CG   1 1 
       35 35809 1 1  5 ASN H    H   5.804  20.772  -1.067 1.00 . A A .  5 ASN H    1 1 
       35 35810 1 1  5 ASN HA   H   3.034  20.793  -1.961 1.00 . A A .  5 ASN HA   1 1 
       35 35811 1 1  5 ASN HB2  H   4.602  22.405  -3.343 1.00 . A A .  5 ASN HB2  1 1 
       35 35812 1 1  5 ASN HB3  H   5.152  20.904  -4.079 1.00 . A A .  5 ASN HB3  1 1 
       35 35813 1 1  5 ASN HD21 H   1.997  22.148  -3.028 1.00 . A A .  5 ASN HD21 1 1 
       35 35814 1 1  5 ASN HD22 H   1.195  21.867  -4.532 1.00 . A A .  5 ASN HD22 1 1 
       35 35815 1 1  5 ASN N    N   4.914  21.158  -1.189 1.00 . A A .  5 ASN N    1 1 
       35 35816 1 1  5 ASN ND2  N   1.991  21.849  -3.962 1.00 . A A .  5 ASN ND2  1 1 
       35 35817 1 1  5 ASN O    O   3.382  18.357  -2.529 1.00 . A A .  5 ASN O    1 1 
       35 35818 1 1  5 ASN OD1  O   3.212  20.997  -5.642 1.00 . A A .  5 ASN OD1  1 1 
       35 35819 1 1  6 ILE C    C   5.516  16.603  -1.372 1.00 . A A .  6 ILE C    1 1 
       35 35820 1 1  6 ILE CA   C   5.984  17.390  -2.583 1.00 . A A .  6 ILE CA   1 1 
       35 35821 1 1  6 ILE CB   C   7.512  17.228  -2.709 1.00 . A A .  6 ILE CB   1 1 
       35 35822 1 1  6 ILE CD1  C   9.556  18.128  -3.953 1.00 . A A .  6 ILE CD1  1 1 
       35 35823 1 1  6 ILE CG1  C   8.120  18.370  -3.534 1.00 . A A .  6 ILE CG1  1 1 
       35 35824 1 1  6 ILE CG2  C   7.841  15.880  -3.321 1.00 . A A .  6 ILE CG2  1 1 
       35 35825 1 1  6 ILE H    H   6.286  19.467  -2.345 1.00 . A A .  6 ILE H    1 1 
       35 35826 1 1  6 ILE HA   H   5.517  16.990  -3.471 1.00 . A A .  6 ILE HA   1 1 
       35 35827 1 1  6 ILE HB   H   7.934  17.248  -1.714 1.00 . A A .  6 ILE HB   1 1 
       35 35828 1 1  6 ILE HD11 H   9.581  17.383  -4.735 1.00 . A A .  6 ILE HD11 1 1 
       35 35829 1 1  6 ILE HD12 H  10.125  17.778  -3.104 1.00 . A A .  6 ILE HD12 1 1 
       35 35830 1 1  6 ILE HD13 H   9.984  19.049  -4.319 1.00 . A A .  6 ILE HD13 1 1 
       35 35831 1 1  6 ILE HG12 H   7.534  18.510  -4.429 1.00 . A A .  6 ILE HG12 1 1 
       35 35832 1 1  6 ILE HG13 H   8.096  19.278  -2.948 1.00 . A A .  6 ILE HG13 1 1 
       35 35833 1 1  6 ILE HG21 H   7.492  15.853  -4.343 1.00 . A A .  6 ILE HG21 1 1 
       35 35834 1 1  6 ILE HG22 H   7.352  15.104  -2.754 1.00 . A A .  6 ILE HG22 1 1 
       35 35835 1 1  6 ILE HG23 H   8.909  15.726  -3.301 1.00 . A A .  6 ILE HG23 1 1 
       35 35836 1 1  6 ILE N    N   5.592  18.784  -2.446 1.00 . A A .  6 ILE N    1 1 
       35 35837 1 1  6 ILE O    O   4.873  15.560  -1.494 1.00 . A A .  6 ILE O    1 1 
       35 35838 1 1  7 GLU C    C   3.973  16.208   1.107 1.00 . A A .  7 GLU C    1 1 
       35 35839 1 1  7 GLU CA   C   5.469  16.496   1.064 1.00 . A A .  7 GLU CA   1 1 
       35 35840 1 1  7 GLU CB   C   5.860  17.392   2.240 1.00 . A A .  7 GLU CB   1 1 
       35 35841 1 1  7 GLU CD   C   4.200  17.251   4.140 1.00 . A A .  7 GLU CD   1 1 
       35 35842 1 1  7 GLU CG   C   5.535  16.784   3.596 1.00 . A A .  7 GLU CG   1 1 
       35 35843 1 1  7 GLU H    H   6.360  17.962  -0.182 1.00 . A A .  7 GLU H    1 1 
       35 35844 1 1  7 GLU HA   H   6.004  15.562   1.140 1.00 . A A .  7 GLU HA   1 1 
       35 35845 1 1  7 GLU HB2  H   6.923  17.579   2.197 1.00 . A A .  7 GLU HB2  1 1 
       35 35846 1 1  7 GLU HB3  H   5.333  18.333   2.155 1.00 . A A .  7 GLU HB3  1 1 
       35 35847 1 1  7 GLU HG2  H   5.510  15.708   3.498 1.00 . A A .  7 GLU HG2  1 1 
       35 35848 1 1  7 GLU HG3  H   6.311  17.063   4.295 1.00 . A A .  7 GLU HG3  1 1 
       35 35849 1 1  7 GLU N    N   5.846  17.126  -0.198 1.00 . A A .  7 GLU N    1 1 
       35 35850 1 1  7 GLU O    O   3.538  15.214   1.689 1.00 . A A .  7 GLU O    1 1 
       35 35851 1 1  7 GLU OE1  O   3.159  16.741   3.676 1.00 . A A .  7 GLU OE1  1 1 
       35 35852 1 1  7 GLU OE2  O   4.195  18.129   5.029 1.00 . A A .  7 GLU OE2  1 1 
       35 35853 1 1  8 GLN C    C   1.353  15.824  -0.542 1.00 . A A .  8 GLN C    1 1 
       35 35854 1 1  8 GLN CA   C   1.741  16.912   0.451 1.00 . A A .  8 GLN CA   1 1 
       35 35855 1 1  8 GLN CB   C   1.061  18.229   0.074 1.00 . A A .  8 GLN CB   1 1 
       35 35856 1 1  8 GLN CD   C  -0.968  19.165   1.257 1.00 . A A .  8 GLN CD   1 1 
       35 35857 1 1  8 GLN CG   C  -0.453  18.194   0.211 1.00 . A A .  8 GLN CG   1 1 
       35 35858 1 1  8 GLN H    H   3.592  17.851   0.036 1.00 . A A .  8 GLN H    1 1 
       35 35859 1 1  8 GLN HA   H   1.417  16.617   1.437 1.00 . A A .  8 GLN HA   1 1 
       35 35860 1 1  8 GLN HB2  H   1.443  19.013   0.713 1.00 . A A .  8 GLN HB2  1 1 
       35 35861 1 1  8 GLN HB3  H   1.303  18.464  -0.951 1.00 . A A .  8 GLN HB3  1 1 
       35 35862 1 1  8 GLN HE21 H  -2.772  19.144   0.422 1.00 . A A .  8 GLN HE21 1 1 
       35 35863 1 1  8 GLN HE22 H  -2.603  20.149   1.817 1.00 . A A .  8 GLN HE22 1 1 
       35 35864 1 1  8 GLN HG2  H  -0.893  18.448  -0.741 1.00 . A A .  8 GLN HG2  1 1 
       35 35865 1 1  8 GLN HG3  H  -0.753  17.195   0.491 1.00 . A A .  8 GLN HG3  1 1 
       35 35866 1 1  8 GLN N    N   3.188  17.080   0.485 1.00 . A A .  8 GLN N    1 1 
       35 35867 1 1  8 GLN NE2  N  -2.243  19.522   1.154 1.00 . A A .  8 GLN NE2  1 1 
       35 35868 1 1  8 GLN O    O   0.406  15.068  -0.317 1.00 . A A .  8 GLN O    1 1 
       35 35869 1 1  8 GLN OE1  O  -0.229  19.589   2.144 1.00 . A A .  8 GLN OE1  1 1 
       35 35870 1 1  9 LYS C    C   1.987  13.342  -2.106 1.00 . A A .  9 LYS C    1 1 
       35 35871 1 1  9 LYS CA   C   1.839  14.748  -2.669 1.00 . A A .  9 LYS CA   1 1 
       35 35872 1 1  9 LYS CB   C   2.792  14.942  -3.850 1.00 . A A .  9 LYS CB   1 1 
       35 35873 1 1  9 LYS CD   C   3.425  16.429  -5.774 1.00 . A A .  9 LYS CD   1 1 
       35 35874 1 1  9 LYS CE   C   3.683  15.451  -6.908 1.00 . A A .  9 LYS CE   1 1 
       35 35875 1 1  9 LYS CG   C   2.298  15.952  -4.873 1.00 . A A .  9 LYS CG   1 1 
       35 35876 1 1  9 LYS H    H   2.840  16.375  -1.759 1.00 . A A .  9 LYS H    1 1 
       35 35877 1 1  9 LYS HA   H   0.824  14.880  -3.011 1.00 . A A .  9 LYS HA   1 1 
       35 35878 1 1  9 LYS HB2  H   3.747  15.279  -3.476 1.00 . A A .  9 LYS HB2  1 1 
       35 35879 1 1  9 LYS HB3  H   2.925  13.993  -4.349 1.00 . A A .  9 LYS HB3  1 1 
       35 35880 1 1  9 LYS HD2  H   3.157  17.388  -6.193 1.00 . A A .  9 LYS HD2  1 1 
       35 35881 1 1  9 LYS HD3  H   4.324  16.531  -5.185 1.00 . A A .  9 LYS HD3  1 1 
       35 35882 1 1  9 LYS HE2  H   4.747  15.392  -7.081 1.00 . A A .  9 LYS HE2  1 1 
       35 35883 1 1  9 LYS HE3  H   3.312  14.478  -6.619 1.00 . A A .  9 LYS HE3  1 1 
       35 35884 1 1  9 LYS HG2  H   1.535  15.489  -5.481 1.00 . A A .  9 LYS HG2  1 1 
       35 35885 1 1  9 LYS HG3  H   1.879  16.802  -4.352 1.00 . A A .  9 LYS HG3  1 1 
       35 35886 1 1  9 LYS HZ1  H   2.844  15.044  -8.778 1.00 . A A .  9 LYS HZ1  1 1 
       35 35887 1 1  9 LYS HZ2  H   3.606  16.550  -8.682 1.00 . A A .  9 LYS HZ2  1 1 
       35 35888 1 1  9 LYS HZ3  H   2.097  16.320  -7.955 1.00 . A A .  9 LYS HZ3  1 1 
       35 35889 1 1  9 LYS N    N   2.097  15.747  -1.641 1.00 . A A .  9 LYS N    1 1 
       35 35890 1 1  9 LYS NZ   N   3.011  15.871  -8.169 1.00 . A A .  9 LYS NZ   1 1 
       35 35891 1 1  9 LYS O    O   1.194  12.450  -2.413 1.00 . A A .  9 LYS O    1 1 
       35 35892 1 1 10 ILE C    C   2.185  11.508   0.360 1.00 . A A . 10 ILE C    1 1 
       35 35893 1 1 10 ILE CA   C   3.250  11.843  -0.673 1.00 . A A . 10 ILE CA   1 1 
       35 35894 1 1 10 ILE CB   C   4.631  11.755  -0.002 1.00 . A A . 10 ILE CB   1 1 
       35 35895 1 1 10 ILE CD1  C   6.135  12.823   1.747 1.00 . A A . 10 ILE CD1  1 1 
       35 35896 1 1 10 ILE CG1  C   4.882  12.957   0.909 1.00 . A A . 10 ILE CG1  1 1 
       35 35897 1 1 10 ILE CG2  C   5.725  11.639  -1.049 1.00 . A A . 10 ILE CG2  1 1 
       35 35898 1 1 10 ILE H    H   3.603  13.893  -1.067 1.00 . A A . 10 ILE H    1 1 
       35 35899 1 1 10 ILE HA   H   3.212  11.103  -1.460 1.00 . A A . 10 ILE HA   1 1 
       35 35900 1 1 10 ILE HB   H   4.643  10.858   0.595 1.00 . A A . 10 ILE HB   1 1 
       35 35901 1 1 10 ILE HD11 H   6.047  11.961   2.392 1.00 . A A . 10 ILE HD11 1 1 
       35 35902 1 1 10 ILE HD12 H   6.262  13.711   2.349 1.00 . A A . 10 ILE HD12 1 1 
       35 35903 1 1 10 ILE HD13 H   6.991  12.702   1.099 1.00 . A A . 10 ILE HD13 1 1 
       35 35904 1 1 10 ILE HG12 H   4.981  13.847   0.307 1.00 . A A . 10 ILE HG12 1 1 
       35 35905 1 1 10 ILE HG13 H   4.045  13.070   1.582 1.00 . A A . 10 ILE HG13 1 1 
       35 35906 1 1 10 ILE HG21 H   6.689  11.623  -0.563 1.00 . A A . 10 ILE HG21 1 1 
       35 35907 1 1 10 ILE HG22 H   5.673  12.484  -1.719 1.00 . A A . 10 ILE HG22 1 1 
       35 35908 1 1 10 ILE HG23 H   5.590  10.725  -1.612 1.00 . A A . 10 ILE HG23 1 1 
       35 35909 1 1 10 ILE N    N   3.007  13.146  -1.276 1.00 . A A . 10 ILE N    1 1 
       35 35910 1 1 10 ILE O    O   1.694  10.382   0.407 1.00 . A A . 10 ILE O    1 1 
       35 35911 1 1 11 ASP C    C  -0.425  11.617   1.591 1.00 . A A . 11 ASP C    1 1 
       35 35912 1 1 11 ASP CA   C   0.800  12.280   2.205 1.00 . A A . 11 ASP CA   1 1 
       35 35913 1 1 11 ASP CB   C   0.409  13.612   2.851 1.00 . A A . 11 ASP CB   1 1 
       35 35914 1 1 11 ASP CG   C   1.252  13.932   4.069 1.00 . A A . 11 ASP CG   1 1 
       35 35915 1 1 11 ASP H    H   2.239  13.371   1.094 1.00 . A A . 11 ASP H    1 1 
       35 35916 1 1 11 ASP HA   H   1.211  11.626   2.959 1.00 . A A . 11 ASP HA   1 1 
       35 35917 1 1 11 ASP HB2  H   0.535  14.405   2.130 1.00 . A A . 11 ASP HB2  1 1 
       35 35918 1 1 11 ASP HB3  H  -0.626  13.567   3.153 1.00 . A A . 11 ASP HB3  1 1 
       35 35919 1 1 11 ASP N    N   1.820  12.489   1.183 1.00 . A A . 11 ASP N    1 1 
       35 35920 1 1 11 ASP O    O  -1.089  10.788   2.218 1.00 . A A . 11 ASP O    1 1 
       35 35921 1 1 11 ASP OD1  O   2.495  13.944   3.944 1.00 . A A . 11 ASP OD1  1 1 
       35 35922 1 1 11 ASP OD2  O   0.670  14.174   5.147 1.00 . A A . 11 ASP OD2  1 1 
       35 35923 1 1 12 ASP C    C  -1.556   9.930  -0.649 1.00 . A A . 12 ASP C    1 1 
       35 35924 1 1 12 ASP CA   C  -1.822  11.401  -0.382 1.00 . A A . 12 ASP CA   1 1 
       35 35925 1 1 12 ASP CB   C  -2.047  12.145  -1.699 1.00 . A A . 12 ASP CB   1 1 
       35 35926 1 1 12 ASP CG   C  -2.504  13.575  -1.485 1.00 . A A . 12 ASP CG   1 1 
       35 35927 1 1 12 ASP H    H  -0.111  12.619  -0.109 1.00 . A A . 12 ASP H    1 1 
       35 35928 1 1 12 ASP HA   H  -2.703  11.494   0.236 1.00 . A A . 12 ASP HA   1 1 
       35 35929 1 1 12 ASP HB2  H  -1.124  12.163  -2.259 1.00 . A A . 12 ASP HB2  1 1 
       35 35930 1 1 12 ASP HB3  H  -2.802  11.628  -2.274 1.00 . A A . 12 ASP HB3  1 1 
       35 35931 1 1 12 ASP N    N  -0.697  11.973   0.342 1.00 . A A . 12 ASP N    1 1 
       35 35932 1 1 12 ASP O    O  -2.401   9.072  -0.392 1.00 . A A . 12 ASP O    1 1 
       35 35933 1 1 12 ASP OD1  O  -3.249  13.821  -0.514 1.00 . A A . 12 ASP OD1  1 1 
       35 35934 1 1 12 ASP OD2  O  -2.115  14.450  -2.288 1.00 . A A . 12 ASP OD2  1 1 
       35 35935 1 1 13 ILE C    C  -0.011   7.437  -0.164 1.00 . A A . 13 ILE C    1 1 
       35 35936 1 1 13 ILE CA   C   0.043   8.279  -1.432 1.00 . A A . 13 ILE CA   1 1 
       35 35937 1 1 13 ILE CB   C   1.468   8.220  -2.017 1.00 . A A . 13 ILE CB   1 1 
       35 35938 1 1 13 ILE CD1  C   2.929   9.097  -3.912 1.00 . A A . 13 ILE CD1  1 1 
       35 35939 1 1 13 ILE CG1  C   1.601   9.191  -3.193 1.00 . A A . 13 ILE CG1  1 1 
       35 35940 1 1 13 ILE CG2  C   1.806   6.799  -2.450 1.00 . A A . 13 ILE CG2  1 1 
       35 35941 1 1 13 ILE H    H   0.275  10.375  -1.314 1.00 . A A . 13 ILE H    1 1 
       35 35942 1 1 13 ILE HA   H  -0.645   7.868  -2.157 1.00 . A A . 13 ILE HA   1 1 
       35 35943 1 1 13 ILE HB   H   2.161   8.508  -1.243 1.00 . A A . 13 ILE HB   1 1 
       35 35944 1 1 13 ILE HD11 H   2.777   8.682  -4.897 1.00 . A A . 13 ILE HD11 1 1 
       35 35945 1 1 13 ILE HD12 H   3.599   8.461  -3.353 1.00 . A A . 13 ILE HD12 1 1 
       35 35946 1 1 13 ILE HD13 H   3.361  10.083  -4.002 1.00 . A A . 13 ILE HD13 1 1 
       35 35947 1 1 13 ILE HG12 H   0.821   8.987  -3.910 1.00 . A A . 13 ILE HG12 1 1 
       35 35948 1 1 13 ILE HG13 H   1.493  10.201  -2.827 1.00 . A A . 13 ILE HG13 1 1 
       35 35949 1 1 13 ILE HG21 H   1.746   6.726  -3.526 1.00 . A A . 13 ILE HG21 1 1 
       35 35950 1 1 13 ILE HG22 H   1.104   6.110  -2.004 1.00 . A A . 13 ILE HG22 1 1 
       35 35951 1 1 13 ILE HG23 H   2.806   6.553  -2.128 1.00 . A A . 13 ILE HG23 1 1 
       35 35952 1 1 13 ILE N    N  -0.358   9.646  -1.148 1.00 . A A . 13 ILE N    1 1 
       35 35953 1 1 13 ILE O    O  -0.572   6.348  -0.160 1.00 . A A . 13 ILE O    1 1 
       35 35954 1 1 14 ASP C    C  -0.812   6.758   2.561 1.00 . A A . 14 ASP C    1 1 
       35 35955 1 1 14 ASP CA   C   0.582   7.258   2.197 1.00 . A A . 14 ASP CA   1 1 
       35 35956 1 1 14 ASP CB   C   1.108   8.177   3.300 1.00 . A A . 14 ASP CB   1 1 
       35 35957 1 1 14 ASP CG   C   1.924   7.430   4.335 1.00 . A A . 14 ASP CG   1 1 
       35 35958 1 1 14 ASP H    H   0.995   8.838   0.850 1.00 . A A . 14 ASP H    1 1 
       35 35959 1 1 14 ASP HA   H   1.240   6.408   2.105 1.00 . A A . 14 ASP HA   1 1 
       35 35960 1 1 14 ASP HB2  H   1.733   8.939   2.858 1.00 . A A . 14 ASP HB2  1 1 
       35 35961 1 1 14 ASP HB3  H   0.272   8.648   3.797 1.00 . A A . 14 ASP HB3  1 1 
       35 35962 1 1 14 ASP N    N   0.569   7.959   0.916 1.00 . A A . 14 ASP N    1 1 
       35 35963 1 1 14 ASP O    O  -0.963   5.712   3.192 1.00 . A A . 14 ASP O    1 1 
       35 35964 1 1 14 ASP OD1  O   2.598   6.447   3.964 1.00 . A A . 14 ASP OD1  1 1 
       35 35965 1 1 14 ASP OD2  O   1.889   7.829   5.519 1.00 . A A . 14 ASP OD2  1 1 
       35 35966 1 1 15 HIS C    C  -3.634   5.983   1.523 1.00 . A A . 15 HIS C    1 1 
       35 35967 1 1 15 HIS CA   C  -3.209   7.131   2.425 1.00 . A A . 15 HIS CA   1 1 
       35 35968 1 1 15 HIS CB   C  -4.136   8.328   2.217 1.00 . A A . 15 HIS CB   1 1 
       35 35969 1 1 15 HIS CD2  C  -6.462   9.090   3.077 1.00 . A A . 15 HIS CD2  1 1 
       35 35970 1 1 15 HIS CE1  C  -6.918   7.358   4.343 1.00 . A A . 15 HIS CE1  1 1 
       35 35971 1 1 15 HIS CG   C  -5.416   8.234   2.988 1.00 . A A . 15 HIS CG   1 1 
       35 35972 1 1 15 HIS H    H  -1.650   8.326   1.640 1.00 . A A . 15 HIS H    1 1 
       35 35973 1 1 15 HIS HA   H  -3.269   6.811   3.455 1.00 . A A . 15 HIS HA   1 1 
       35 35974 1 1 15 HIS HB2  H  -3.627   9.228   2.525 1.00 . A A . 15 HIS HB2  1 1 
       35 35975 1 1 15 HIS HB3  H  -4.382   8.400   1.168 1.00 . A A . 15 HIS HB3  1 1 
       35 35976 1 1 15 HIS HD1  H  -5.173   6.370   3.939 1.00 . A A . 15 HIS HD1  1 1 
       35 35977 1 1 15 HIS HD2  H  -6.555  10.043   2.574 1.00 . A A . 15 HIS HD2  1 1 
       35 35978 1 1 15 HIS HE1  H  -7.422   6.684   5.018 1.00 . A A . 15 HIS HE1  1 1 
       35 35979 1 1 15 HIS HE2  H  -8.198   8.954   4.249 1.00 . A A . 15 HIS HE2  1 1 
       35 35980 1 1 15 HIS N    N  -1.830   7.507   2.150 1.00 . A A . 15 HIS N    1 1 
       35 35981 1 1 15 HIS ND1  N  -5.732   7.161   3.793 1.00 . A A . 15 HIS ND1  1 1 
       35 35982 1 1 15 HIS NE2  N  -7.381   8.522   3.924 1.00 . A A . 15 HIS NE2  1 1 
       35 35983 1 1 15 HIS O    O  -4.498   5.180   1.880 1.00 . A A . 15 HIS O    1 1 
       35 35984 1 1 16 GLU C    C  -2.521   3.605  -0.336 1.00 . A A . 16 GLU C    1 1 
       35 35985 1 1 16 GLU CA   C  -3.332   4.867  -0.616 1.00 . A A . 16 GLU CA   1 1 
       35 35986 1 1 16 GLU CB   C  -3.057   5.361  -2.037 1.00 . A A . 16 GLU CB   1 1 
       35 35987 1 1 16 GLU CD   C  -2.950   7.387  -3.542 1.00 . A A . 16 GLU CD   1 1 
       35 35988 1 1 16 GLU CG   C  -3.550   6.776  -2.292 1.00 . A A . 16 GLU CG   1 1 
       35 35989 1 1 16 GLU H    H  -2.340   6.583   0.119 1.00 . A A . 16 GLU H    1 1 
       35 35990 1 1 16 GLU HA   H  -4.380   4.637  -0.521 1.00 . A A . 16 GLU HA   1 1 
       35 35991 1 1 16 GLU HB2  H  -1.992   5.338  -2.215 1.00 . A A . 16 GLU HB2  1 1 
       35 35992 1 1 16 GLU HB3  H  -3.547   4.700  -2.738 1.00 . A A . 16 GLU HB3  1 1 
       35 35993 1 1 16 GLU HG2  H  -4.624   6.756  -2.400 1.00 . A A . 16 GLU HG2  1 1 
       35 35994 1 1 16 GLU HG3  H  -3.287   7.392  -1.444 1.00 . A A . 16 GLU HG3  1 1 
       35 35995 1 1 16 GLU N    N  -3.021   5.912   0.346 1.00 . A A . 16 GLU N    1 1 
       35 35996 1 1 16 GLU O    O  -3.011   2.491  -0.510 1.00 . A A . 16 GLU O    1 1 
       35 35997 1 1 16 GLU OE1  O  -3.050   6.759  -4.617 1.00 . A A . 16 GLU OE1  1 1 
       35 35998 1 1 16 GLU OE2  O  -2.379   8.494  -3.447 1.00 . A A . 16 GLU OE2  1 1 
       35 35999 1 1 17 ILE C    C  -0.954   1.842   1.554 1.00 . A A . 17 ILE C    1 1 
       35 36000 1 1 17 ILE CA   C  -0.396   2.676   0.406 1.00 . A A . 17 ILE CA   1 1 
       35 36001 1 1 17 ILE CB   C   1.016   3.167   0.786 1.00 . A A . 17 ILE CB   1 1 
       35 36002 1 1 17 ILE CD1  C   2.503   5.181   0.338 1.00 . A A . 17 ILE CD1  1 1 
       35 36003 1 1 17 ILE CG1  C   1.525   4.182  -0.238 1.00 . A A . 17 ILE CG1  1 1 
       35 36004 1 1 17 ILE CG2  C   1.978   1.993   0.891 1.00 . A A . 17 ILE CG2  1 1 
       35 36005 1 1 17 ILE H    H  -0.954   4.705   0.222 1.00 . A A . 17 ILE H    1 1 
       35 36006 1 1 17 ILE HA   H  -0.314   2.058  -0.478 1.00 . A A . 17 ILE HA   1 1 
       35 36007 1 1 17 ILE HB   H   0.959   3.641   1.754 1.00 . A A . 17 ILE HB   1 1 
       35 36008 1 1 17 ILE HD11 H   2.061   6.166   0.324 1.00 . A A . 17 ILE HD11 1 1 
       35 36009 1 1 17 ILE HD12 H   3.406   5.183  -0.253 1.00 . A A . 17 ILE HD12 1 1 
       35 36010 1 1 17 ILE HD13 H   2.739   4.908   1.356 1.00 . A A . 17 ILE HD13 1 1 
       35 36011 1 1 17 ILE HG12 H   2.023   3.657  -1.036 1.00 . A A . 17 ILE HG12 1 1 
       35 36012 1 1 17 ILE HG13 H   0.687   4.731  -0.643 1.00 . A A . 17 ILE HG13 1 1 
       35 36013 1 1 17 ILE HG21 H   2.101   1.721   1.930 1.00 . A A . 17 ILE HG21 1 1 
       35 36014 1 1 17 ILE HG22 H   2.935   2.274   0.476 1.00 . A A . 17 ILE HG22 1 1 
       35 36015 1 1 17 ILE HG23 H   1.581   1.152   0.344 1.00 . A A . 17 ILE HG23 1 1 
       35 36016 1 1 17 ILE N    N  -1.281   3.793   0.100 1.00 . A A . 17 ILE N    1 1 
       35 36017 1 1 17 ILE O    O  -0.760   0.627   1.609 1.00 . A A . 17 ILE O    1 1 
       35 36018 1 1 18 ALA C    C  -3.561   1.177   3.262 1.00 . A A . 18 ALA C    1 1 
       35 36019 1 1 18 ALA CA   C  -2.237   1.842   3.625 1.00 . A A . 18 ALA CA   1 1 
       35 36020 1 1 18 ALA CB   C  -2.438   2.836   4.759 1.00 . A A . 18 ALA CB   1 1 
       35 36021 1 1 18 ALA H    H  -1.765   3.477   2.367 1.00 . A A . 18 ALA H    1 1 
       35 36022 1 1 18 ALA HA   H  -1.546   1.084   3.960 1.00 . A A . 18 ALA HA   1 1 
       35 36023 1 1 18 ALA HB1  H  -1.586   2.801   5.423 1.00 . A A . 18 ALA HB1  1 1 
       35 36024 1 1 18 ALA HB2  H  -3.332   2.582   5.307 1.00 . A A . 18 ALA HB2  1 1 
       35 36025 1 1 18 ALA HB3  H  -2.535   3.831   4.351 1.00 . A A . 18 ALA HB3  1 1 
       35 36026 1 1 18 ALA N    N  -1.647   2.510   2.470 1.00 . A A . 18 ALA N    1 1 
       35 36027 1 1 18 ALA O    O  -3.868   0.085   3.738 1.00 . A A . 18 ALA O    1 1 
       35 36028 1 1 19 ASP C    C  -5.486  -0.098   1.429 1.00 . A A . 19 ASP C    1 1 
       35 36029 1 1 19 ASP CA   C  -5.634   1.313   1.991 1.00 . A A . 19 ASP CA   1 1 
       35 36030 1 1 19 ASP CB   C  -6.264   2.229   0.940 1.00 . A A . 19 ASP CB   1 1 
       35 36031 1 1 19 ASP CG   C  -6.970   3.419   1.560 1.00 . A A . 19 ASP CG   1 1 
       35 36032 1 1 19 ASP H    H  -4.044   2.710   2.069 1.00 . A A . 19 ASP H    1 1 
       35 36033 1 1 19 ASP HA   H  -6.278   1.277   2.857 1.00 . A A . 19 ASP HA   1 1 
       35 36034 1 1 19 ASP HB2  H  -5.490   2.597   0.282 1.00 . A A . 19 ASP HB2  1 1 
       35 36035 1 1 19 ASP HB3  H  -6.983   1.665   0.365 1.00 . A A . 19 ASP HB3  1 1 
       35 36036 1 1 19 ASP N    N  -4.342   1.843   2.416 1.00 . A A . 19 ASP N    1 1 
       35 36037 1 1 19 ASP O    O  -6.281  -0.987   1.734 1.00 . A A . 19 ASP O    1 1 
       35 36038 1 1 19 ASP OD1  O  -7.637   3.238   2.601 1.00 . A A . 19 ASP OD1  1 1 
       35 36039 1 1 19 ASP OD2  O  -6.857   4.532   1.004 1.00 . A A . 19 ASP OD2  1 1 
       35 36040 1 1 20 LEU C    C  -3.743  -2.603   1.059 1.00 . A A . 20 LEU C    1 1 
       35 36041 1 1 20 LEU CA   C  -4.203  -1.598   0.008 1.00 . A A . 20 LEU CA   1 1 
       35 36042 1 1 20 LEU CB   C  -3.152  -1.479  -1.097 1.00 . A A . 20 LEU CB   1 1 
       35 36043 1 1 20 LEU CD1  C  -2.458  -0.474  -3.281 1.00 . A A . 20 LEU CD1  1 1 
       35 36044 1 1 20 LEU CD2  C  -4.804  -0.177  -2.474 1.00 . A A . 20 LEU CD2  1 1 
       35 36045 1 1 20 LEU CG   C  -3.345  -0.305  -2.059 1.00 . A A . 20 LEU CG   1 1 
       35 36046 1 1 20 LEU H    H  -3.857   0.451   0.408 1.00 . A A . 20 LEU H    1 1 
       35 36047 1 1 20 LEU HA   H  -5.125  -1.949  -0.425 1.00 . A A . 20 LEU HA   1 1 
       35 36048 1 1 20 LEU HB2  H  -2.183  -1.380  -0.631 1.00 . A A . 20 LEU HB2  1 1 
       35 36049 1 1 20 LEU HB3  H  -3.163  -2.392  -1.674 1.00 . A A . 20 LEU HB3  1 1 
       35 36050 1 1 20 LEU HD11 H  -2.542  -1.484  -3.650 1.00 . A A . 20 LEU HD11 1 1 
       35 36051 1 1 20 LEU HD12 H  -1.433  -0.274  -3.010 1.00 . A A . 20 LEU HD12 1 1 
       35 36052 1 1 20 LEU HD13 H  -2.768   0.219  -4.050 1.00 . A A . 20 LEU HD13 1 1 
       35 36053 1 1 20 LEU HD21 H  -5.428  -0.138  -1.594 1.00 . A A . 20 LEU HD21 1 1 
       35 36054 1 1 20 LEU HD22 H  -5.084  -1.029  -3.076 1.00 . A A . 20 LEU HD22 1 1 
       35 36055 1 1 20 LEU HD23 H  -4.936   0.729  -3.049 1.00 . A A . 20 LEU HD23 1 1 
       35 36056 1 1 20 LEU HG   H  -3.056   0.609  -1.560 1.00 . A A . 20 LEU HG   1 1 
       35 36057 1 1 20 LEU N    N  -4.458  -0.296   0.610 1.00 . A A . 20 LEU N    1 1 
       35 36058 1 1 20 LEU O    O  -4.288  -3.702   1.161 1.00 . A A . 20 LEU O    1 1 
       35 36059 1 1 21 GLN C    C  -3.310  -3.616   3.782 1.00 . A A . 21 GLN C    1 1 
       35 36060 1 1 21 GLN CA   C  -2.198  -3.091   2.880 1.00 . A A . 21 GLN CA   1 1 
       35 36061 1 1 21 GLN CB   C  -1.158  -2.342   3.715 1.00 . A A . 21 GLN CB   1 1 
       35 36062 1 1 21 GLN CD   C  -0.220  -2.950   5.982 1.00 . A A . 21 GLN CD   1 1 
       35 36063 1 1 21 GLN CG   C  -0.232  -3.258   4.497 1.00 . A A . 21 GLN CG   1 1 
       35 36064 1 1 21 GLN H    H  -2.339  -1.333   1.706 1.00 . A A . 21 GLN H    1 1 
       35 36065 1 1 21 GLN HA   H  -1.721  -3.929   2.395 1.00 . A A . 21 GLN HA   1 1 
       35 36066 1 1 21 GLN HB2  H  -0.557  -1.733   3.057 1.00 . A A . 21 GLN HB2  1 1 
       35 36067 1 1 21 GLN HB3  H  -1.671  -1.700   4.416 1.00 . A A . 21 GLN HB3  1 1 
       35 36068 1 1 21 GLN HE21 H   0.142  -1.032   5.608 1.00 . A A . 21 GLN HE21 1 1 
       35 36069 1 1 21 GLN HE22 H   0.013  -1.459   7.276 1.00 . A A . 21 GLN HE22 1 1 
       35 36070 1 1 21 GLN HG2  H  -0.556  -4.279   4.361 1.00 . A A . 21 GLN HG2  1 1 
       35 36071 1 1 21 GLN HG3  H   0.773  -3.145   4.114 1.00 . A A . 21 GLN HG3  1 1 
       35 36072 1 1 21 GLN N    N  -2.734  -2.220   1.837 1.00 . A A . 21 GLN N    1 1 
       35 36073 1 1 21 GLN NE2  N   0.001  -1.686   6.323 1.00 . A A . 21 GLN NE2  1 1 
       35 36074 1 1 21 GLN O    O  -3.270  -4.761   4.233 1.00 . A A . 21 GLN O    1 1 
       35 36075 1 1 21 GLN OE1  O  -0.409  -3.838   6.814 1.00 . A A . 21 GLN OE1  1 1 
       35 36076 1 1 22 ALA C    C  -6.314  -4.180   4.179 1.00 . A A . 22 ALA C    1 1 
       35 36077 1 1 22 ALA CA   C  -5.431  -3.155   4.882 1.00 . A A . 22 ALA CA   1 1 
       35 36078 1 1 22 ALA CB   C  -6.243  -1.927   5.265 1.00 . A A . 22 ALA CB   1 1 
       35 36079 1 1 22 ALA H    H  -4.282  -1.875   3.647 1.00 . A A . 22 ALA H    1 1 
       35 36080 1 1 22 ALA HA   H  -5.035  -3.594   5.787 1.00 . A A . 22 ALA HA   1 1 
       35 36081 1 1 22 ALA HB1  H  -5.886  -1.538   6.206 1.00 . A A . 22 ALA HB1  1 1 
       35 36082 1 1 22 ALA HB2  H  -7.284  -2.199   5.358 1.00 . A A . 22 ALA HB2  1 1 
       35 36083 1 1 22 ALA HB3  H  -6.135  -1.172   4.499 1.00 . A A . 22 ALA HB3  1 1 
       35 36084 1 1 22 ALA N    N  -4.304  -2.773   4.037 1.00 . A A . 22 ALA N    1 1 
       35 36085 1 1 22 ALA O    O  -6.920  -5.036   4.822 1.00 . A A . 22 ALA O    1 1 
       35 36086 1 1 23 LYS C    C  -6.616  -6.416   2.107 1.00 . A A . 23 LYS C    1 1 
       35 36087 1 1 23 LYS CA   C  -7.189  -5.002   2.062 1.00 . A A . 23 LYS CA   1 1 
       35 36088 1 1 23 LYS CB   C  -7.270  -4.516   0.613 1.00 . A A . 23 LYS CB   1 1 
       35 36089 1 1 23 LYS CD   C  -8.876  -2.599   0.867 1.00 . A A . 23 LYS CD   1 1 
       35 36090 1 1 23 LYS CE   C  -8.677  -1.473  -0.137 1.00 . A A . 23 LYS CE   1 1 
       35 36091 1 1 23 LYS CG   C  -8.633  -3.960   0.233 1.00 . A A . 23 LYS CG   1 1 
       35 36092 1 1 23 LYS H    H  -5.873  -3.379   2.401 1.00 . A A . 23 LYS H    1 1 
       35 36093 1 1 23 LYS HA   H  -8.182  -5.017   2.482 1.00 . A A . 23 LYS HA   1 1 
       35 36094 1 1 23 LYS HB2  H  -6.534  -3.740   0.465 1.00 . A A . 23 LYS HB2  1 1 
       35 36095 1 1 23 LYS HB3  H  -7.045  -5.342  -0.047 1.00 . A A . 23 LYS HB3  1 1 
       35 36096 1 1 23 LYS HD2  H  -9.889  -2.561   1.238 1.00 . A A . 23 LYS HD2  1 1 
       35 36097 1 1 23 LYS HD3  H  -8.185  -2.465   1.686 1.00 . A A . 23 LYS HD3  1 1 
       35 36098 1 1 23 LYS HE2  H  -7.681  -1.075  -0.019 1.00 . A A . 23 LYS HE2  1 1 
       35 36099 1 1 23 LYS HE3  H  -8.789  -1.873  -1.134 1.00 . A A . 23 LYS HE3  1 1 
       35 36100 1 1 23 LYS HG2  H  -8.684  -3.861  -0.841 1.00 . A A . 23 LYS HG2  1 1 
       35 36101 1 1 23 LYS HG3  H  -9.396  -4.645   0.570 1.00 . A A . 23 LYS HG3  1 1 
       35 36102 1 1 23 LYS HZ1  H  -9.736  -0.134   1.069 1.00 . A A . 23 LYS HZ1  1 1 
       35 36103 1 1 23 LYS HZ2  H -10.601  -0.670  -0.283 1.00 . A A . 23 LYS HZ2  1 1 
       35 36104 1 1 23 LYS HZ3  H  -9.365   0.471  -0.468 1.00 . A A . 23 LYS HZ3  1 1 
       35 36105 1 1 23 LYS N    N  -6.380  -4.084   2.856 1.00 . A A . 23 LYS N    1 1 
       35 36106 1 1 23 LYS NZ   N  -9.664  -0.375   0.059 1.00 . A A . 23 LYS NZ   1 1 
       35 36107 1 1 23 LYS O    O  -7.358  -7.398   2.099 1.00 . A A . 23 LYS O    1 1 
       35 36108 1 1 24 ARG C    C  -4.857  -8.507   3.528 1.00 . A A . 24 ARG C    1 1 
       35 36109 1 1 24 ARG CA   C  -4.621  -7.807   2.192 1.00 . A A . 24 ARG CA   1 1 
       35 36110 1 1 24 ARG CB   C  -3.120  -7.634   1.955 1.00 . A A . 24 ARG CB   1 1 
       35 36111 1 1 24 ARG CD   C  -1.209  -8.444   0.535 1.00 . A A . 24 ARG CD   1 1 
       35 36112 1 1 24 ARG CG   C  -2.675  -8.041   0.560 1.00 . A A . 24 ARG CG   1 1 
       35 36113 1 1 24 ARG CZ   C  -0.013 -10.602   0.513 1.00 . A A . 24 ARG CZ   1 1 
       35 36114 1 1 24 ARG H    H  -4.752  -5.693   2.150 1.00 . A A . 24 ARG H    1 1 
       35 36115 1 1 24 ARG HA   H  -5.032  -8.419   1.401 1.00 . A A . 24 ARG HA   1 1 
       35 36116 1 1 24 ARG HB2  H  -2.862  -6.596   2.102 1.00 . A A . 24 ARG HB2  1 1 
       35 36117 1 1 24 ARG HB3  H  -2.579  -8.235   2.671 1.00 . A A . 24 ARG HB3  1 1 
       35 36118 1 1 24 ARG HD2  H  -0.687  -7.805  -0.160 1.00 . A A . 24 ARG HD2  1 1 
       35 36119 1 1 24 ARG HD3  H  -0.798  -8.312   1.524 1.00 . A A . 24 ARG HD3  1 1 
       35 36120 1 1 24 ARG HE   H  -1.708 -10.221  -0.469 1.00 . A A . 24 ARG HE   1 1 
       35 36121 1 1 24 ARG HG2  H  -3.274  -8.877   0.231 1.00 . A A . 24 ARG HG2  1 1 
       35 36122 1 1 24 ARG HG3  H  -2.822  -7.206  -0.109 1.00 . A A . 24 ARG HG3  1 1 
       35 36123 1 1 24 ARG HH11 H   0.881  -9.172   1.630 1.00 . A A . 24 ARG HH11 1 1 
       35 36124 1 1 24 ARG HH12 H   1.689 -10.702   1.599 1.00 . A A . 24 ARG HH12 1 1 
       35 36125 1 1 24 ARG HH21 H  -0.641 -12.228  -0.510 1.00 . A A . 24 ARG HH21 1 1 
       35 36126 1 1 24 ARG HH22 H   0.828 -12.435   0.384 1.00 . A A . 24 ARG HH22 1 1 
       35 36127 1 1 24 ARG N    N  -5.291  -6.511   2.150 1.00 . A A . 24 ARG N    1 1 
       35 36128 1 1 24 ARG NE   N  -1.031  -9.835   0.126 1.00 . A A . 24 ARG NE   1 1 
       35 36129 1 1 24 ARG NH1  N   0.929 -10.118   1.313 1.00 . A A . 24 ARG NH1  1 1 
       35 36130 1 1 24 ARG NH2  N   0.065 -11.858   0.095 1.00 . A A . 24 ARG NH2  1 1 
       35 36131 1 1 24 ARG O    O  -5.166  -9.697   3.571 1.00 . A A . 24 ARG O    1 1 
       35 36132 1 1 25 THR C    C  -6.330  -8.768   6.167 1.00 . A A . 25 THR C    1 1 
       35 36133 1 1 25 THR CA   C  -4.893  -8.308   5.957 1.00 . A A . 25 THR CA   1 1 
       35 36134 1 1 25 THR CB   C  -4.529  -7.267   7.012 1.00 . A A . 25 THR CB   1 1 
       35 36135 1 1 25 THR CG2  C  -3.866  -7.861   8.236 1.00 . A A . 25 THR CG2  1 1 
       35 36136 1 1 25 THR H    H  -4.454  -6.817   4.521 1.00 . A A . 25 THR H    1 1 
       35 36137 1 1 25 THR HA   H  -4.237  -9.159   6.064 1.00 . A A . 25 THR HA   1 1 
       35 36138 1 1 25 THR HB   H  -5.433  -6.773   7.334 1.00 . A A . 25 THR HB   1 1 
       35 36139 1 1 25 THR HG1  H  -4.104  -5.446   6.431 1.00 . A A . 25 THR HG1  1 1 
       35 36140 1 1 25 THR HG21 H  -4.621  -8.144   8.954 1.00 . A A . 25 THR HG21 1 1 
       35 36141 1 1 25 THR HG22 H  -3.205  -7.129   8.678 1.00 . A A . 25 THR HG22 1 1 
       35 36142 1 1 25 THR HG23 H  -3.296  -8.733   7.950 1.00 . A A . 25 THR HG23 1 1 
       35 36143 1 1 25 THR N    N  -4.704  -7.760   4.619 1.00 . A A . 25 THR N    1 1 
       35 36144 1 1 25 THR O    O  -6.579  -9.926   6.499 1.00 . A A . 25 THR O    1 1 
       35 36145 1 1 25 THR OG1  O  -3.653  -6.292   6.477 1.00 . A A . 25 THR OG1  1 1 
       35 36146 1 1 26 ARG C    C  -9.042  -9.441   5.388 1.00 . A A . 26 ARG C    1 1 
       35 36147 1 1 26 ARG CA   C  -8.689  -8.168   6.145 1.00 . A A . 26 ARG CA   1 1 
       35 36148 1 1 26 ARG CB   C  -9.559  -7.006   5.662 1.00 . A A . 26 ARG CB   1 1 
       35 36149 1 1 26 ARG CD   C -10.096  -7.060   3.206 1.00 . A A . 26 ARG CD   1 1 
       35 36150 1 1 26 ARG CG   C  -9.182  -6.494   4.282 1.00 . A A . 26 ARG CG   1 1 
       35 36151 1 1 26 ARG CZ   C -12.491  -6.979   3.812 1.00 . A A . 26 ARG CZ   1 1 
       35 36152 1 1 26 ARG H    H  -7.015  -6.945   5.709 1.00 . A A . 26 ARG H    1 1 
       35 36153 1 1 26 ARG HA   H  -8.867  -8.329   7.198 1.00 . A A . 26 ARG HA   1 1 
       35 36154 1 1 26 ARG HB2  H -10.589  -7.328   5.636 1.00 . A A . 26 ARG HB2  1 1 
       35 36155 1 1 26 ARG HB3  H  -9.466  -6.188   6.362 1.00 . A A . 26 ARG HB3  1 1 
       35 36156 1 1 26 ARG HD2  H  -9.644  -6.883   2.241 1.00 . A A . 26 ARG HD2  1 1 
       35 36157 1 1 26 ARG HD3  H -10.200  -8.122   3.361 1.00 . A A . 26 ARG HD3  1 1 
       35 36158 1 1 26 ARG HE   H -11.520  -5.575   2.778 1.00 . A A . 26 ARG HE   1 1 
       35 36159 1 1 26 ARG HG2  H  -9.259  -5.417   4.274 1.00 . A A . 26 ARG HG2  1 1 
       35 36160 1 1 26 ARG HG3  H  -8.165  -6.785   4.068 1.00 . A A . 26 ARG HG3  1 1 
       35 36161 1 1 26 ARG HH11 H -11.533  -8.634   4.474 1.00 . A A . 26 ARG HH11 1 1 
       35 36162 1 1 26 ARG HH12 H -13.214  -8.541   4.873 1.00 . A A . 26 ARG HH12 1 1 
       35 36163 1 1 26 ARG HH21 H -13.726  -5.461   3.308 1.00 . A A . 26 ARG HH21 1 1 
       35 36164 1 1 26 ARG HH22 H -14.457  -6.745   4.213 1.00 . A A . 26 ARG HH22 1 1 
       35 36165 1 1 26 ARG N    N  -7.275  -7.852   5.974 1.00 . A A . 26 ARG N    1 1 
       35 36166 1 1 26 ARG NE   N -11.420  -6.441   3.227 1.00 . A A . 26 ARG NE   1 1 
       35 36167 1 1 26 ARG NH1  N -12.404  -8.148   4.437 1.00 . A A . 26 ARG NH1  1 1 
       35 36168 1 1 26 ARG NH2  N -13.653  -6.343   3.775 1.00 . A A . 26 ARG NH2  1 1 
       35 36169 1 1 26 ARG O    O  -9.743 -10.315   5.903 1.00 . A A . 26 ARG O    1 1 
       35 36170 1 1 27 LEU C    C  -8.198 -11.958   4.018 1.00 . A A . 27 LEU C    1 1 
       35 36171 1 1 27 LEU CA   C  -8.779 -10.721   3.345 1.00 . A A . 27 LEU CA   1 1 
       35 36172 1 1 27 LEU CB   C  -8.172 -10.541   1.952 1.00 . A A . 27 LEU CB   1 1 
       35 36173 1 1 27 LEU CD1  C  -9.743  -9.021   0.722 1.00 . A A . 27 LEU CD1  1 1 
       35 36174 1 1 27 LEU CD2  C  -8.548 -10.841  -0.508 1.00 . A A . 27 LEU CD2  1 1 
       35 36175 1 1 27 LEU CG   C  -9.186 -10.434   0.811 1.00 . A A . 27 LEU CG   1 1 
       35 36176 1 1 27 LEU H    H  -7.971  -8.823   3.817 1.00 . A A . 27 LEU H    1 1 
       35 36177 1 1 27 LEU HA   H  -9.849 -10.845   3.252 1.00 . A A . 27 LEU HA   1 1 
       35 36178 1 1 27 LEU HB2  H  -7.570  -9.644   1.958 1.00 . A A . 27 LEU HB2  1 1 
       35 36179 1 1 27 LEU HB3  H  -7.529 -11.385   1.751 1.00 . A A . 27 LEU HB3  1 1 
       35 36180 1 1 27 LEU HD11 H -10.238  -8.889  -0.228 1.00 . A A . 27 LEU HD11 1 1 
       35 36181 1 1 27 LEU HD12 H  -8.937  -8.309   0.810 1.00 . A A . 27 LEU HD12 1 1 
       35 36182 1 1 27 LEU HD13 H -10.453  -8.863   1.522 1.00 . A A . 27 LEU HD13 1 1 
       35 36183 1 1 27 LEU HD21 H  -7.916 -11.702  -0.351 1.00 . A A . 27 LEU HD21 1 1 
       35 36184 1 1 27 LEU HD22 H  -7.954 -10.023  -0.887 1.00 . A A . 27 LEU HD22 1 1 
       35 36185 1 1 27 LEU HD23 H  -9.320 -11.087  -1.221 1.00 . A A . 27 LEU HD23 1 1 
       35 36186 1 1 27 LEU HG   H -10.010 -11.105   1.007 1.00 . A A . 27 LEU HG   1 1 
       35 36187 1 1 27 LEU N    N  -8.535  -9.547   4.166 1.00 . A A . 27 LEU N    1 1 
       35 36188 1 1 27 LEU O    O  -8.795 -13.033   3.986 1.00 . A A . 27 LEU O    1 1 
       35 36189 1 1 28 VAL C    C  -7.279 -13.427   6.441 1.00 . A A . 28 VAL C    1 1 
       35 36190 1 1 28 VAL CA   C  -6.380 -12.897   5.336 1.00 . A A . 28 VAL CA   1 1 
       35 36191 1 1 28 VAL CB   C  -5.033 -12.471   5.942 1.00 . A A . 28 VAL CB   1 1 
       35 36192 1 1 28 VAL CG1  C  -4.347 -13.653   6.614 1.00 . A A . 28 VAL CG1  1 1 
       35 36193 1 1 28 VAL CG2  C  -4.134 -11.858   4.877 1.00 . A A . 28 VAL CG2  1 1 
       35 36194 1 1 28 VAL H    H  -6.608 -10.906   4.646 1.00 . A A . 28 VAL H    1 1 
       35 36195 1 1 28 VAL HA   H  -6.202 -13.684   4.620 1.00 . A A . 28 VAL HA   1 1 
       35 36196 1 1 28 VAL HB   H  -5.228 -11.723   6.694 1.00 . A A . 28 VAL HB   1 1 
       35 36197 1 1 28 VAL HG11 H  -4.580 -13.653   7.668 1.00 . A A . 28 VAL HG11 1 1 
       35 36198 1 1 28 VAL HG12 H  -3.278 -13.570   6.484 1.00 . A A . 28 VAL HG12 1 1 
       35 36199 1 1 28 VAL HG13 H  -4.694 -14.572   6.168 1.00 . A A . 28 VAL HG13 1 1 
       35 36200 1 1 28 VAL HG21 H  -4.654 -11.844   3.930 1.00 . A A . 28 VAL HG21 1 1 
       35 36201 1 1 28 VAL HG22 H  -3.232 -12.445   4.783 1.00 . A A . 28 VAL HG22 1 1 
       35 36202 1 1 28 VAL HG23 H  -3.876 -10.849   5.160 1.00 . A A . 28 VAL HG23 1 1 
       35 36203 1 1 28 VAL N    N  -7.032 -11.793   4.642 1.00 . A A . 28 VAL N    1 1 
       35 36204 1 1 28 VAL O    O  -7.478 -14.635   6.571 1.00 . A A . 28 VAL O    1 1 
       35 36205 1 1 29 GLN C    C  -9.832 -13.796   7.775 1.00 . A A . 29 GLN C    1 1 
       35 36206 1 1 29 GLN CA   C  -8.736 -12.884   8.309 1.00 . A A . 29 GLN CA   1 1 
       35 36207 1 1 29 GLN CB   C  -9.349 -11.637   8.950 1.00 . A A . 29 GLN CB   1 1 
       35 36208 1 1 29 GLN CD   C  -7.197 -11.108  10.165 1.00 . A A . 29 GLN CD   1 1 
       35 36209 1 1 29 GLN CG   C  -8.703 -11.253  10.272 1.00 . A A . 29 GLN CG   1 1 
       35 36210 1 1 29 GLN H    H  -7.649 -11.564   7.061 1.00 . A A . 29 GLN H    1 1 
       35 36211 1 1 29 GLN HA   H  -8.163 -13.421   9.050 1.00 . A A . 29 GLN HA   1 1 
       35 36212 1 1 29 GLN HB2  H  -9.243 -10.806   8.268 1.00 . A A . 29 GLN HB2  1 1 
       35 36213 1 1 29 GLN HB3  H -10.400 -11.814   9.126 1.00 . A A . 29 GLN HB3  1 1 
       35 36214 1 1 29 GLN HE21 H  -7.406  -9.695   8.782 1.00 . A A . 29 GLN HE21 1 1 
       35 36215 1 1 29 GLN HE22 H  -5.780 -10.094   9.208 1.00 . A A . 29 GLN HE22 1 1 
       35 36216 1 1 29 GLN HG2  H  -9.117 -10.311  10.600 1.00 . A A . 29 GLN HG2  1 1 
       35 36217 1 1 29 GLN HG3  H  -8.926 -12.017  11.002 1.00 . A A . 29 GLN HG3  1 1 
       35 36218 1 1 29 GLN N    N  -7.836 -12.511   7.226 1.00 . A A . 29 GLN N    1 1 
       35 36219 1 1 29 GLN NE2  N  -6.749 -10.208   9.297 1.00 . A A . 29 GLN NE2  1 1 
       35 36220 1 1 29 GLN O    O -10.328 -14.676   8.478 1.00 . A A . 29 GLN O    1 1 
       35 36221 1 1 29 GLN OE1  O  -6.445 -11.795  10.856 1.00 . A A . 29 GLN OE1  1 1 
       35 36222 1 1 30 GLN C    C -10.694 -15.798   5.601 1.00 . A A . 30 GLN C    1 1 
       35 36223 1 1 30 GLN CA   C -11.213 -14.386   5.860 1.00 . A A . 30 GLN CA   1 1 
       35 36224 1 1 30 GLN CB   C -11.643 -13.737   4.543 1.00 . A A . 30 GLN CB   1 1 
       35 36225 1 1 30 GLN CD   C -13.467 -13.441   2.820 1.00 . A A . 30 GLN CD   1 1 
       35 36226 1 1 30 GLN CG   C -13.026 -14.162   4.079 1.00 . A A . 30 GLN CG   1 1 
       35 36227 1 1 30 GLN H    H  -9.749 -12.867   6.002 1.00 . A A . 30 GLN H    1 1 
       35 36228 1 1 30 GLN HA   H -12.065 -14.442   6.521 1.00 . A A . 30 GLN HA   1 1 
       35 36229 1 1 30 GLN HB2  H -11.642 -12.664   4.666 1.00 . A A . 30 GLN HB2  1 1 
       35 36230 1 1 30 GLN HB3  H -10.932 -14.003   3.775 1.00 . A A . 30 GLN HB3  1 1 
       35 36231 1 1 30 GLN HE21 H -14.309 -12.005   3.907 1.00 . A A . 30 GLN HE21 1 1 
       35 36232 1 1 30 GLN HE22 H -14.434 -11.821   2.193 1.00 . A A . 30 GLN HE22 1 1 
       35 36233 1 1 30 GLN HG2  H -13.016 -15.224   3.882 1.00 . A A . 30 GLN HG2  1 1 
       35 36234 1 1 30 GLN HG3  H -13.736 -13.951   4.864 1.00 . A A . 30 GLN HG3  1 1 
       35 36235 1 1 30 GLN N    N -10.192 -13.581   6.512 1.00 . A A . 30 GLN N    1 1 
       35 36236 1 1 30 GLN NE2  N -14.138 -12.308   2.991 1.00 . A A . 30 GLN NE2  1 1 
       35 36237 1 1 30 GLN O    O -11.462 -16.759   5.605 1.00 . A A . 30 GLN O    1 1 
       35 36238 1 1 30 GLN OE1  O -13.205 -13.897   1.707 1.00 . A A . 30 GLN OE1  1 1 
       35 36239 1 1 31 HIS C    C  -7.457 -17.365   5.897 1.00 . A A . 31 HIS C    1 1 
       35 36240 1 1 31 HIS CA   C  -8.774 -17.220   5.135 1.00 . A A . 31 HIS CA   1 1 
       35 36241 1 1 31 HIS CB   C  -8.543 -17.439   3.637 1.00 . A A . 31 HIS CB   1 1 
       35 36242 1 1 31 HIS CD2  C  -6.371 -16.687   2.433 1.00 . A A . 31 HIS CD2  1 1 
       35 36243 1 1 31 HIS CE1  C  -6.773 -14.537   2.376 1.00 . A A . 31 HIS CE1  1 1 
       35 36244 1 1 31 HIS CG   C  -7.570 -16.480   3.027 1.00 . A A . 31 HIS CG   1 1 
       35 36245 1 1 31 HIS H    H  -8.816 -15.112   5.400 1.00 . A A . 31 HIS H    1 1 
       35 36246 1 1 31 HIS HA   H  -9.460 -17.972   5.491 1.00 . A A . 31 HIS HA   1 1 
       35 36247 1 1 31 HIS HB2  H  -8.165 -18.438   3.480 1.00 . A A . 31 HIS HB2  1 1 
       35 36248 1 1 31 HIS HB3  H  -9.485 -17.333   3.117 1.00 . A A . 31 HIS HB3  1 1 
       35 36249 1 1 31 HIS HD1  H  -8.573 -14.658   3.337 1.00 . A A . 31 HIS HD1  1 1 
       35 36250 1 1 31 HIS HD2  H  -5.881 -17.638   2.289 1.00 . A A . 31 HIS HD2  1 1 
       35 36251 1 1 31 HIS HE1  H  -6.685 -13.482   2.179 1.00 . A A . 31 HIS HE1  1 1 
       35 36252 1 1 31 HIS HE2  H  -4.972 -15.279   1.764 1.00 . A A . 31 HIS HE2  1 1 
       35 36253 1 1 31 HIS N    N  -9.384 -15.917   5.384 1.00 . A A . 31 HIS N    1 1 
       35 36254 1 1 31 HIS ND1  N  -7.790 -15.124   2.978 1.00 . A A . 31 HIS ND1  1 1 
       35 36255 1 1 31 HIS NE2  N  -5.895 -15.462   2.038 1.00 . A A . 31 HIS NE2  1 1 
       35 36256 1 1 31 HIS O    O  -6.380 -17.348   5.302 1.00 . A A . 31 HIS O    1 1 
       35 36257 1 1 32 PRO C    C  -5.715 -19.044   7.957 1.00 . A A . 32 PRO C    1 1 
       35 36258 1 1 32 PRO CA   C  -6.341 -17.658   8.075 1.00 . A A . 32 PRO CA   1 1 
       35 36259 1 1 32 PRO CB   C  -6.885 -17.436   9.486 1.00 . A A . 32 PRO CB   1 1 
       35 36260 1 1 32 PRO CD   C  -8.777 -17.541   8.021 1.00 . A A . 32 PRO CD   1 1 
       35 36261 1 1 32 PRO CG   C  -8.306 -17.873   9.412 1.00 . A A . 32 PRO CG   1 1 
       35 36262 1 1 32 PRO HA   H  -5.597 -16.907   7.848 1.00 . A A . 32 PRO HA   1 1 
       35 36263 1 1 32 PRO HB2  H  -6.322 -18.031  10.189 1.00 . A A . 32 PRO HB2  1 1 
       35 36264 1 1 32 PRO HB3  H  -6.807 -16.390   9.745 1.00 . A A . 32 PRO HB3  1 1 
       35 36265 1 1 32 PRO HD2  H  -9.443 -18.308   7.656 1.00 . A A . 32 PRO HD2  1 1 
       35 36266 1 1 32 PRO HD3  H  -9.263 -16.577   8.008 1.00 . A A . 32 PRO HD3  1 1 
       35 36267 1 1 32 PRO HG2  H  -8.372 -18.938   9.585 1.00 . A A . 32 PRO HG2  1 1 
       35 36268 1 1 32 PRO HG3  H  -8.893 -17.337  10.144 1.00 . A A . 32 PRO HG3  1 1 
       35 36269 1 1 32 PRO N    N  -7.530 -17.509   7.231 1.00 . A A . 32 PRO N    1 1 
       35 36270 1 1 32 PRO O    O  -6.379 -20.001   7.558 1.00 . A A . 32 PRO O    1 1 
       35 36271 1 1 33 ARG C    C  -4.037 -21.197   6.985 1.00 . A A . 33 ARG C    1 1 
       35 36272 1 1 33 ARG CA   C  -3.697 -20.404   8.248 1.00 . A A . 33 ARG CA   1 1 
       35 36273 1 1 33 ARG CB   C  -3.979 -21.248   9.498 1.00 . A A . 33 ARG CB   1 1 
       35 36274 1 1 33 ARG CD   C  -6.288 -21.073  10.483 1.00 . A A . 33 ARG CD   1 1 
       35 36275 1 1 33 ARG CG   C  -5.377 -21.849   9.545 1.00 . A A . 33 ARG CG   1 1 
       35 36276 1 1 33 ARG CZ   C  -8.249 -21.572  11.892 1.00 . A A . 33 ARG CZ   1 1 
       35 36277 1 1 33 ARG H    H  -3.966 -18.335   8.615 1.00 . A A . 33 ARG H    1 1 
       35 36278 1 1 33 ARG HA   H  -2.644 -20.164   8.225 1.00 . A A . 33 ARG HA   1 1 
       35 36279 1 1 33 ARG HB2  H  -3.263 -22.056   9.538 1.00 . A A . 33 ARG HB2  1 1 
       35 36280 1 1 33 ARG HB3  H  -3.850 -20.625  10.371 1.00 . A A . 33 ARG HB3  1 1 
       35 36281 1 1 33 ARG HD2  H  -5.743 -20.849  11.388 1.00 . A A . 33 ARG HD2  1 1 
       35 36282 1 1 33 ARG HD3  H  -6.580 -20.152  10.001 1.00 . A A . 33 ARG HD3  1 1 
       35 36283 1 1 33 ARG HE   H  -7.743 -22.570  10.238 1.00 . A A . 33 ARG HE   1 1 
       35 36284 1 1 33 ARG HG2  H  -5.801 -21.835   8.553 1.00 . A A . 33 ARG HG2  1 1 
       35 36285 1 1 33 ARG HG3  H  -5.305 -22.870   9.891 1.00 . A A . 33 ARG HG3  1 1 
       35 36286 1 1 33 ARG HH11 H  -7.129 -20.018  12.539 1.00 . A A . 33 ARG HH11 1 1 
       35 36287 1 1 33 ARG HH12 H  -8.512 -20.390  13.511 1.00 . A A . 33 ARG HH12 1 1 
       35 36288 1 1 33 ARG HH21 H  -9.565 -23.059  11.514 1.00 . A A . 33 ARG HH21 1 1 
       35 36289 1 1 33 ARG HH22 H  -9.895 -22.117  12.930 1.00 . A A . 33 ARG HH22 1 1 
       35 36290 1 1 33 ARG N    N  -4.433 -19.140   8.306 1.00 . A A . 33 ARG N    1 1 
       35 36291 1 1 33 ARG NE   N  -7.489 -21.830  10.828 1.00 . A A . 33 ARG NE   1 1 
       35 36292 1 1 33 ARG NH1  N  -7.937 -20.579  12.714 1.00 . A A . 33 ARG NH1  1 1 
       35 36293 1 1 33 ARG NH2  N  -9.324 -22.310  12.131 1.00 . A A . 33 ARG NH2  1 1 
       35 36294 1 1 33 ARG O    O  -3.551 -22.310   6.790 1.00 . A A . 33 ARG O    1 1 
       35 36295 2 1  1 CYS C    C -15.897 -22.922  -0.380 1.00 . B B .  1 CYS C    1 1 
       35 36296 2 1  1 CYS CA   C -16.613 -23.883  -1.323 1.00 . B B .  1 CYS CA   1 1 
       35 36297 2 1  1 CYS CB   C -17.089 -23.134  -2.569 1.00 . B B .  1 CYS CB   1 1 
       35 36298 2 1  1 CYS HA   H -15.921 -24.656  -1.622 1.00 . B B .  1 CYS HA   1 1 
       35 36299 2 1  1 CYS HB2  H -18.044 -23.531  -2.876 1.00 . B B .  1 CYS HB2  1 1 
       35 36300 2 1  1 CYS HB3  H -17.200 -22.085  -2.329 1.00 . B B .  1 CYS HB3  1 1 
       35 36301 2 1  1 CYS HG   H -15.526 -22.412  -4.085 1.00 . B B .  1 CYS HG   1 1 
       35 36302 2 1  1 CYS N    N -17.740 -24.523  -0.657 1.00 . B B .  1 CYS N    1 1 
       35 36303 2 1  1 CYS O    O -16.366 -22.660   0.730 1.00 . B B .  1 CYS O    1 1 
       35 36304 2 1  1 CYS SG   S -15.965 -23.258  -3.979 1.00 . B B .  1 CYS SG   1 1 
       35 36305 2 1  2 GLY C    C -12.597 -21.970   0.281 1.00 . B B .  2 GLY C    1 1 
       35 36306 2 1  2 GLY CA   C -13.999 -21.470  -0.009 1.00 . B B .  2 GLY CA   1 1 
       35 36307 2 1  2 GLY H    H -14.436 -22.641  -1.718 1.00 . B B .  2 GLY H    1 1 
       35 36308 2 1  2 GLY HA2  H -13.931 -20.524  -0.527 1.00 . B B .  2 GLY HA2  1 1 
       35 36309 2 1  2 GLY HA3  H -14.518 -21.320   0.925 1.00 . B B .  2 GLY HA3  1 1 
       35 36310 2 1  2 GLY N    N -14.761 -22.397  -0.826 1.00 . B B .  2 GLY N    1 1 
       35 36311 2 1  2 GLY O    O -12.289 -22.350   1.411 1.00 . B B .  2 GLY O    1 1 
       35 36312 2 1  3 GLY C    C  -9.391 -21.284  -0.484 1.00 . B B .  3 GLY C    1 1 
       35 36313 2 1  3 GLY CA   C -10.381 -22.428  -0.567 1.00 . B B .  3 GLY CA   1 1 
       35 36314 2 1  3 GLY H    H -12.049 -21.656  -1.617 1.00 . B B .  3 GLY H    1 1 
       35 36315 2 1  3 GLY HA2  H -10.320 -23.010   0.342 1.00 . B B .  3 GLY HA2  1 1 
       35 36316 2 1  3 GLY HA3  H -10.117 -23.058  -1.404 1.00 . B B .  3 GLY HA3  1 1 
       35 36317 2 1  3 GLY N    N -11.747 -21.971  -0.740 1.00 . B B .  3 GLY N    1 1 
       35 36318 2 1  3 GLY O    O  -9.540 -20.385   0.345 1.00 . B B .  3 GLY O    1 1 
       35 36319 2 1  4 ASP C    C  -7.709 -19.174  -2.367 1.00 . B B .  4 ASP C    1 1 
       35 36320 2 1  4 ASP CA   C  -7.361 -20.272  -1.365 1.00 . B B .  4 ASP CA   1 1 
       35 36321 2 1  4 ASP CB   C  -6.002 -20.867  -1.718 1.00 . B B .  4 ASP CB   1 1 
       35 36322 2 1  4 ASP CG   C  -5.552 -21.918  -0.723 1.00 . B B .  4 ASP CG   1 1 
       35 36323 2 1  4 ASP H    H  -8.316 -22.058  -1.981 1.00 . B B .  4 ASP H    1 1 
       35 36324 2 1  4 ASP HA   H  -7.308 -19.839  -0.377 1.00 . B B .  4 ASP HA   1 1 
       35 36325 2 1  4 ASP HB2  H  -6.064 -21.323  -2.694 1.00 . B B .  4 ASP HB2  1 1 
       35 36326 2 1  4 ASP HB3  H  -5.268 -20.076  -1.739 1.00 . B B .  4 ASP HB3  1 1 
       35 36327 2 1  4 ASP N    N  -8.379 -21.315  -1.344 1.00 . B B .  4 ASP N    1 1 
       35 36328 2 1  4 ASP O    O  -6.868 -18.341  -2.703 1.00 . B B .  4 ASP O    1 1 
       35 36329 2 1  4 ASP OD1  O  -5.277 -21.555   0.441 1.00 . B B .  4 ASP OD1  1 1 
       35 36330 2 1  4 ASP OD2  O  -5.474 -23.104  -1.106 1.00 . B B .  4 ASP OD2  1 1 
       35 36331 2 1  5 ASN C    C  -9.103 -16.773  -3.267 1.00 . B B .  5 ASN C    1 1 
       35 36332 2 1  5 ASN CA   C  -9.409 -18.169  -3.789 1.00 . B B .  5 ASN CA   1 1 
       35 36333 2 1  5 ASN CB   C -10.910 -18.318  -4.044 1.00 . B B .  5 ASN CB   1 1 
       35 36334 2 1  5 ASN CG   C -11.291 -17.973  -5.470 1.00 . B B .  5 ASN CG   1 1 
       35 36335 2 1  5 ASN H    H  -9.577 -19.853  -2.523 1.00 . B B .  5 ASN H    1 1 
       35 36336 2 1  5 ASN HA   H  -8.875 -18.322  -4.715 1.00 . B B .  5 ASN HA   1 1 
       35 36337 2 1  5 ASN HB2  H -11.203 -19.339  -3.851 1.00 . B B .  5 ASN HB2  1 1 
       35 36338 2 1  5 ASN HB3  H -11.449 -17.661  -3.377 1.00 . B B .  5 ASN HB3  1 1 
       35 36339 2 1  5 ASN HD21 H -10.449 -16.181  -5.289 1.00 . B B .  5 ASN HD21 1 1 
       35 36340 2 1  5 ASN HD22 H -11.166 -16.520  -6.822 1.00 . B B .  5 ASN HD22 1 1 
       35 36341 2 1  5 ASN N    N  -8.952 -19.172  -2.834 1.00 . B B .  5 ASN N    1 1 
       35 36342 2 1  5 ASN ND2  N -10.933 -16.770  -5.904 1.00 . B B .  5 ASN ND2  1 1 
       35 36343 2 1  5 ASN O    O  -8.875 -15.840  -4.037 1.00 . B B .  5 ASN O    1 1 
       35 36344 2 1  5 ASN OD1  O -11.901 -18.778  -6.175 1.00 . B B .  5 ASN OD1  1 1 
       35 36345 2 1  6 ILE C    C  -7.295 -15.133  -1.276 1.00 . B B .  6 ILE C    1 1 
       35 36346 2 1  6 ILE CA   C  -8.797 -15.384  -1.295 1.00 . B B .  6 ILE CA   1 1 
       35 36347 2 1  6 ILE CB   C  -9.327 -15.372   0.149 1.00 . B B .  6 ILE CB   1 1 
       35 36348 2 1  6 ILE CD1  C -10.919 -17.293   0.652 1.00 . B B .  6 ILE CD1  1 1 
       35 36349 2 1  6 ILE CG1  C -10.777 -15.859   0.190 1.00 . B B .  6 ILE CG1  1 1 
       35 36350 2 1  6 ILE CG2  C  -9.210 -13.980   0.741 1.00 . B B .  6 ILE CG2  1 1 
       35 36351 2 1  6 ILE H    H  -9.268 -17.437  -1.392 1.00 . B B .  6 ILE H    1 1 
       35 36352 2 1  6 ILE HA   H  -9.284 -14.596  -1.849 1.00 . B B .  6 ILE HA   1 1 
       35 36353 2 1  6 ILE HB   H  -8.712 -16.039   0.735 1.00 . B B .  6 ILE HB   1 1 
       35 36354 2 1  6 ILE HD11 H -11.522 -17.325   1.546 1.00 . B B .  6 ILE HD11 1 1 
       35 36355 2 1  6 ILE HD12 H  -9.941 -17.702   0.862 1.00 . B B .  6 ILE HD12 1 1 
       35 36356 2 1  6 ILE HD13 H -11.393 -17.875  -0.124 1.00 . B B .  6 ILE HD13 1 1 
       35 36357 2 1  6 ILE HG12 H -11.340 -15.236   0.870 1.00 . B B .  6 ILE HG12 1 1 
       35 36358 2 1  6 ILE HG13 H -11.205 -15.783  -0.798 1.00 . B B .  6 ILE HG13 1 1 
       35 36359 2 1  6 ILE HG21 H  -8.199 -13.622   0.618 1.00 . B B .  6 ILE HG21 1 1 
       35 36360 2 1  6 ILE HG22 H  -9.457 -14.015   1.791 1.00 . B B .  6 ILE HG22 1 1 
       35 36361 2 1  6 ILE HG23 H  -9.891 -13.313   0.233 1.00 . B B .  6 ILE HG23 1 1 
       35 36362 2 1  6 ILE N    N  -9.088 -16.649  -1.946 1.00 . B B .  6 ILE N    1 1 
       35 36363 2 1  6 ILE O    O  -6.832 -14.029  -1.562 1.00 . B B .  6 ILE O    1 1 
       35 36364 2 1  7 GLU C    C  -4.524 -15.616  -2.225 1.00 . B B .  7 GLU C    1 1 
       35 36365 2 1  7 GLU CA   C  -5.086 -16.089  -0.890 1.00 . B B .  7 GLU CA   1 1 
       35 36366 2 1  7 GLU CB   C  -4.486 -17.448  -0.522 1.00 . B B .  7 GLU CB   1 1 
       35 36367 2 1  7 GLU CD   C  -2.811 -18.678   0.912 1.00 . B B .  7 GLU CD   1 1 
       35 36368 2 1  7 GLU CG   C  -3.220 -17.347   0.312 1.00 . B B .  7 GLU CG   1 1 
       35 36369 2 1  7 GLU H    H  -6.977 -17.026  -0.732 1.00 . B B .  7 GLU H    1 1 
       35 36370 2 1  7 GLU HA   H  -4.825 -15.372  -0.129 1.00 . B B .  7 GLU HA   1 1 
       35 36371 2 1  7 GLU HB2  H  -5.218 -18.012   0.038 1.00 . B B .  7 GLU HB2  1 1 
       35 36372 2 1  7 GLU HB3  H  -4.252 -17.983  -1.431 1.00 . B B .  7 GLU HB3  1 1 
       35 36373 2 1  7 GLU HG2  H  -2.418 -16.993  -0.317 1.00 . B B .  7 GLU HG2  1 1 
       35 36374 2 1  7 GLU HG3  H  -3.387 -16.644   1.113 1.00 . B B .  7 GLU HG3  1 1 
       35 36375 2 1  7 GLU N    N  -6.541 -16.175  -0.943 1.00 . B B .  7 GLU N    1 1 
       35 36376 2 1  7 GLU O    O  -3.457 -15.006  -2.280 1.00 . B B .  7 GLU O    1 1 
       35 36377 2 1  7 GLU OE1  O  -2.750 -19.675   0.163 1.00 . B B .  7 GLU OE1  1 1 
       35 36378 2 1  7 GLU OE2  O  -2.551 -18.724   2.134 1.00 . B B .  7 GLU OE2  1 1 
       35 36379 2 1  8 GLN C    C  -5.188 -14.022  -4.868 1.00 . B B .  8 GLN C    1 1 
       35 36380 2 1  8 GLN CA   C  -4.835 -15.485  -4.631 1.00 . B B .  8 GLN CA   1 1 
       35 36381 2 1  8 GLN CB   C  -5.504 -16.364  -5.690 1.00 . B B .  8 GLN CB   1 1 
       35 36382 2 1  8 GLN CD   C  -3.785 -17.866  -6.773 1.00 . B B .  8 GLN CD   1 1 
       35 36383 2 1  8 GLN CG   C  -4.632 -16.616  -6.910 1.00 . B B .  8 GLN CG   1 1 
       35 36384 2 1  8 GLN H    H  -6.099 -16.377  -3.191 1.00 . B B .  8 GLN H    1 1 
       35 36385 2 1  8 GLN HA   H  -3.765 -15.603  -4.695 1.00 . B B .  8 GLN HA   1 1 
       35 36386 2 1  8 GLN HB2  H  -5.751 -17.318  -5.246 1.00 . B B .  8 GLN HB2  1 1 
       35 36387 2 1  8 GLN HB3  H  -6.414 -15.884  -6.018 1.00 . B B .  8 GLN HB3  1 1 
       35 36388 2 1  8 GLN HE21 H  -2.251 -16.953  -7.648 1.00 . B B .  8 GLN HE21 1 1 
       35 36389 2 1  8 GLN HE22 H  -1.976 -18.590  -7.169 1.00 . B B .  8 GLN HE22 1 1 
       35 36390 2 1  8 GLN HG2  H  -5.269 -16.723  -7.776 1.00 . B B .  8 GLN HG2  1 1 
       35 36391 2 1  8 GLN HG3  H  -3.976 -15.768  -7.050 1.00 . B B .  8 GLN HG3  1 1 
       35 36392 2 1  8 GLN N    N  -5.255 -15.893  -3.299 1.00 . B B .  8 GLN N    1 1 
       35 36393 2 1  8 GLN NE2  N  -2.546 -17.796  -7.244 1.00 . B B .  8 GLN NE2  1 1 
       35 36394 2 1  8 GLN O    O  -4.398 -13.259  -5.429 1.00 . B B .  8 GLN O    1 1 
       35 36395 2 1  8 GLN OE1  O  -4.240 -18.883  -6.250 1.00 . B B .  8 GLN OE1  1 1 
       35 36396 2 1  9 LYS C    C  -5.938 -11.303  -3.826 1.00 . B B .  9 LYS C    1 1 
       35 36397 2 1  9 LYS CA   C  -6.848 -12.269  -4.576 1.00 . B B .  9 LYS CA   1 1 
       35 36398 2 1  9 LYS CB   C  -8.286 -12.140  -4.069 1.00 . B B .  9 LYS CB   1 1 
       35 36399 2 1  9 LYS CD   C -10.639 -11.381  -4.518 1.00 . B B .  9 LYS CD   1 1 
       35 36400 2 1  9 LYS CE   C -11.466 -12.589  -4.929 1.00 . B B .  9 LYS CE   1 1 
       35 36401 2 1  9 LYS CG   C  -9.222 -11.466  -5.060 1.00 . B B .  9 LYS CG   1 1 
       35 36402 2 1  9 LYS H    H  -6.956 -14.295  -3.983 1.00 . B B .  9 LYS H    1 1 
       35 36403 2 1  9 LYS HA   H  -6.822 -12.024  -5.627 1.00 . B B .  9 LYS HA   1 1 
       35 36404 2 1  9 LYS HB2  H  -8.671 -13.127  -3.860 1.00 . B B .  9 LYS HB2  1 1 
       35 36405 2 1  9 LYS HB3  H  -8.286 -11.563  -3.156 1.00 . B B .  9 LYS HB3  1 1 
       35 36406 2 1  9 LYS HD2  H -10.601 -11.334  -3.440 1.00 . B B .  9 LYS HD2  1 1 
       35 36407 2 1  9 LYS HD3  H -11.109 -10.487  -4.902 1.00 . B B .  9 LYS HD3  1 1 
       35 36408 2 1  9 LYS HE2  H -10.896 -13.485  -4.728 1.00 . B B .  9 LYS HE2  1 1 
       35 36409 2 1  9 LYS HE3  H -12.375 -12.603  -4.344 1.00 . B B .  9 LYS HE3  1 1 
       35 36410 2 1  9 LYS HG2  H  -8.862 -10.467  -5.256 1.00 . B B .  9 LYS HG2  1 1 
       35 36411 2 1  9 LYS HG3  H  -9.229 -12.035  -5.977 1.00 . B B .  9 LYS HG3  1 1 
       35 36412 2 1  9 LYS HZ1  H -12.194 -13.478  -6.673 1.00 . B B .  9 LYS HZ1  1 1 
       35 36413 2 1  9 LYS HZ2  H -10.978 -12.335  -6.944 1.00 . B B .  9 LYS HZ2  1 1 
       35 36414 2 1  9 LYS HZ3  H -12.542 -11.827  -6.549 1.00 . B B .  9 LYS HZ3  1 1 
       35 36415 2 1  9 LYS N    N  -6.379 -13.639  -4.426 1.00 . B B .  9 LYS N    1 1 
       35 36416 2 1  9 LYS NZ   N -11.820 -12.555  -6.374 1.00 . B B .  9 LYS NZ   1 1 
       35 36417 2 1  9 LYS O    O  -5.717 -10.175  -4.268 1.00 . B B .  9 LYS O    1 1 
       35 36418 2 1 10 ILE C    C  -3.178 -10.731  -2.570 1.00 . B B . 10 ILE C    1 1 
       35 36419 2 1 10 ILE CA   C  -4.526 -10.913  -1.889 1.00 . B B . 10 ILE CA   1 1 
       35 36420 2 1 10 ILE CB   C  -4.292 -11.481  -0.479 1.00 . B B . 10 ILE CB   1 1 
       35 36421 2 1 10 ILE CD1  C  -3.475 -13.516   0.807 1.00 . B B . 10 ILE CD1  1 1 
       35 36422 2 1 10 ILE CG1  C  -3.912 -12.961  -0.532 1.00 . B B . 10 ILE CG1  1 1 
       35 36423 2 1 10 ILE CG2  C  -5.524 -11.275   0.387 1.00 . B B . 10 ILE CG2  1 1 
       35 36424 2 1 10 ILE H    H  -5.622 -12.657  -2.386 1.00 . B B . 10 ILE H    1 1 
       35 36425 2 1 10 ILE HA   H  -4.993  -9.943  -1.786 1.00 . B B . 10 ILE HA   1 1 
       35 36426 2 1 10 ILE HB   H  -3.478 -10.927  -0.040 1.00 . B B . 10 ILE HB   1 1 
       35 36427 2 1 10 ILE HD11 H  -2.621 -12.961   1.165 1.00 . B B . 10 ILE HD11 1 1 
       35 36428 2 1 10 ILE HD12 H  -3.207 -14.556   0.695 1.00 . B B . 10 ILE HD12 1 1 
       35 36429 2 1 10 ILE HD13 H  -4.286 -13.427   1.514 1.00 . B B . 10 ILE HD13 1 1 
       35 36430 2 1 10 ILE HG12 H  -4.761 -13.536  -0.867 1.00 . B B . 10 ILE HG12 1 1 
       35 36431 2 1 10 ILE HG13 H  -3.096 -13.091  -1.225 1.00 . B B . 10 ILE HG13 1 1 
       35 36432 2 1 10 ILE HG21 H  -6.111 -10.460  -0.010 1.00 . B B . 10 ILE HG21 1 1 
       35 36433 2 1 10 ILE HG22 H  -5.219 -11.041   1.396 1.00 . B B . 10 ILE HG22 1 1 
       35 36434 2 1 10 ILE HG23 H  -6.116 -12.178   0.389 1.00 . B B . 10 ILE HG23 1 1 
       35 36435 2 1 10 ILE N    N  -5.412 -11.749  -2.689 1.00 . B B . 10 ILE N    1 1 
       35 36436 2 1 10 ILE O    O  -2.647  -9.624  -2.618 1.00 . B B . 10 ILE O    1 1 
       35 36437 2 1 11 ASP C    C  -1.359 -10.622  -4.809 1.00 . B B . 11 ASP C    1 1 
       35 36438 2 1 11 ASP CA   C  -1.343 -11.756  -3.794 1.00 . B B . 11 ASP CA   1 1 
       35 36439 2 1 11 ASP CB   C  -1.041 -13.084  -4.491 1.00 . B B . 11 ASP CB   1 1 
       35 36440 2 1 11 ASP CG   C  -0.328 -14.066  -3.582 1.00 . B B . 11 ASP CG   1 1 
       35 36441 2 1 11 ASP H    H  -3.100 -12.676  -3.049 1.00 . B B . 11 ASP H    1 1 
       35 36442 2 1 11 ASP HA   H  -0.578 -11.559  -3.057 1.00 . B B . 11 ASP HA   1 1 
       35 36443 2 1 11 ASP HB2  H  -1.969 -13.532  -4.816 1.00 . B B . 11 ASP HB2  1 1 
       35 36444 2 1 11 ASP HB3  H  -0.415 -12.897  -5.352 1.00 . B B . 11 ASP HB3  1 1 
       35 36445 2 1 11 ASP N    N  -2.628 -11.819  -3.107 1.00 . B B . 11 ASP N    1 1 
       35 36446 2 1 11 ASP O    O  -0.357  -9.934  -5.019 1.00 . B B . 11 ASP O    1 1 
       35 36447 2 1 11 ASP OD1  O   0.449 -13.615  -2.714 1.00 . B B . 11 ASP OD1  1 1 
       35 36448 2 1 11 ASP OD2  O  -0.545 -15.285  -3.739 1.00 . B B . 11 ASP OD2  1 1 
       35 36449 2 1 12 ASP C    C  -2.550  -8.009  -5.681 1.00 . B B . 12 ASP C    1 1 
       35 36450 2 1 12 ASP CA   C  -2.696  -9.350  -6.382 1.00 . B B . 12 ASP CA   1 1 
       35 36451 2 1 12 ASP CB   C  -4.067  -9.452  -7.055 1.00 . B B . 12 ASP CB   1 1 
       35 36452 2 1 12 ASP CG   C  -3.964  -9.847  -8.516 1.00 . B B . 12 ASP CG   1 1 
       35 36453 2 1 12 ASP H    H  -3.290 -10.986  -5.173 1.00 . B B . 12 ASP H    1 1 
       35 36454 2 1 12 ASP HA   H  -1.922  -9.446  -7.128 1.00 . B B . 12 ASP HA   1 1 
       35 36455 2 1 12 ASP HB2  H  -4.659 -10.196  -6.543 1.00 . B B . 12 ASP HB2  1 1 
       35 36456 2 1 12 ASP HB3  H  -4.566  -8.496  -6.994 1.00 . B B . 12 ASP HB3  1 1 
       35 36457 2 1 12 ASP N    N  -2.523 -10.418  -5.409 1.00 . B B . 12 ASP N    1 1 
       35 36458 2 1 12 ASP O    O  -1.845  -7.115  -6.154 1.00 . B B . 12 ASP O    1 1 
       35 36459 2 1 12 ASP OD1  O  -3.698 -11.036  -8.792 1.00 . B B . 12 ASP OD1  1 1 
       35 36460 2 1 12 ASP OD2  O  -4.149  -8.968  -9.383 1.00 . B B . 12 ASP OD2  1 1 
       35 36461 2 1 13 ILE C    C  -1.701  -6.407  -3.312 1.00 . B B . 13 ILE C    1 1 
       35 36462 2 1 13 ILE CA   C  -3.137  -6.674  -3.743 1.00 . B B . 13 ILE CA   1 1 
       35 36463 2 1 13 ILE CB   C  -4.032  -6.762  -2.490 1.00 . B B . 13 ILE CB   1 1 
       35 36464 2 1 13 ILE CD1  C  -6.414  -7.222  -1.712 1.00 . B B . 13 ILE CD1  1 1 
       35 36465 2 1 13 ILE CG1  C  -5.451  -7.185  -2.879 1.00 . B B . 13 ILE CG1  1 1 
       35 36466 2 1 13 ILE CG2  C  -4.050  -5.428  -1.754 1.00 . B B . 13 ILE CG2  1 1 
       35 36467 2 1 13 ILE H    H  -3.732  -8.647  -4.203 1.00 . B B . 13 ILE H    1 1 
       35 36468 2 1 13 ILE HA   H  -3.482  -5.854  -4.355 1.00 . B B . 13 ILE HA   1 1 
       35 36469 2 1 13 ILE HB   H  -3.614  -7.505  -1.829 1.00 . B B . 13 ILE HB   1 1 
       35 36470 2 1 13 ILE HD11 H  -7.295  -6.645  -1.953 1.00 . B B . 13 ILE HD11 1 1 
       35 36471 2 1 13 ILE HD12 H  -5.938  -6.804  -0.838 1.00 . B B . 13 ILE HD12 1 1 
       35 36472 2 1 13 ILE HD13 H  -6.699  -8.246  -1.512 1.00 . B B . 13 ILE HD13 1 1 
       35 36473 2 1 13 ILE HG12 H  -5.840  -6.489  -3.607 1.00 . B B . 13 ILE HG12 1 1 
       35 36474 2 1 13 ILE HG13 H  -5.417  -8.173  -3.314 1.00 . B B . 13 ILE HG13 1 1 
       35 36475 2 1 13 ILE HG21 H  -3.849  -5.595  -0.705 1.00 . B B . 13 ILE HG21 1 1 
       35 36476 2 1 13 ILE HG22 H  -5.021  -4.968  -1.865 1.00 . B B . 13 ILE HG22 1 1 
       35 36477 2 1 13 ILE HG23 H  -3.293  -4.778  -2.166 1.00 . B B . 13 ILE HG23 1 1 
       35 36478 2 1 13 ILE N    N  -3.204  -7.891  -4.533 1.00 . B B . 13 ILE N    1 1 
       35 36479 2 1 13 ILE O    O  -1.209  -5.292  -3.438 1.00 . B B . 13 ILE O    1 1 
       35 36480 2 1 14 ASP C    C   1.204  -6.610  -3.420 1.00 . B B . 14 ASP C    1 1 
       35 36481 2 1 14 ASP CA   C   0.357  -7.325  -2.373 1.00 . B B . 14 ASP CA   1 1 
       35 36482 2 1 14 ASP CB   C   0.944  -8.708  -2.087 1.00 . B B . 14 ASP CB   1 1 
       35 36483 2 1 14 ASP CG   C   1.926  -8.691  -0.931 1.00 . B B . 14 ASP CG   1 1 
       35 36484 2 1 14 ASP H    H  -1.478  -8.315  -2.748 1.00 . B B . 14 ASP H    1 1 
       35 36485 2 1 14 ASP HA   H   0.367  -6.745  -1.463 1.00 . B B . 14 ASP HA   1 1 
       35 36486 2 1 14 ASP HB2  H   0.143  -9.390  -1.844 1.00 . B B . 14 ASP HB2  1 1 
       35 36487 2 1 14 ASP HB3  H   1.459  -9.063  -2.968 1.00 . B B . 14 ASP HB3  1 1 
       35 36488 2 1 14 ASP N    N  -1.031  -7.445  -2.815 1.00 . B B . 14 ASP N    1 1 
       35 36489 2 1 14 ASP O    O   2.147  -5.892  -3.086 1.00 . B B . 14 ASP O    1 1 
       35 36490 2 1 14 ASP OD1  O   1.669  -7.968   0.055 1.00 . B B . 14 ASP OD1  1 1 
       35 36491 2 1 14 ASP OD2  O   2.951  -9.400  -1.013 1.00 . B B . 14 ASP OD2  1 1 
       35 36492 2 1 15 HIS C    C   1.197  -4.702  -5.886 1.00 . B B . 15 HIS C    1 1 
       35 36493 2 1 15 HIS CA   C   1.580  -6.172  -5.779 1.00 . B B . 15 HIS CA   1 1 
       35 36494 2 1 15 HIS CB   C   1.283  -6.886  -7.097 1.00 . B B . 15 HIS CB   1 1 
       35 36495 2 1 15 HIS CD2  C   2.516  -7.299  -9.343 1.00 . B B . 15 HIS CD2  1 1 
       35 36496 2 1 15 HIS CE1  C   4.305  -6.095  -8.951 1.00 . B B . 15 HIS CE1  1 1 
       35 36497 2 1 15 HIS CG   C   2.382  -6.763  -8.106 1.00 . B B . 15 HIS CG   1 1 
       35 36498 2 1 15 HIS H    H   0.088  -7.383  -4.892 1.00 . B B . 15 HIS H    1 1 
       35 36499 2 1 15 HIS HA   H   2.637  -6.246  -5.566 1.00 . B B . 15 HIS HA   1 1 
       35 36500 2 1 15 HIS HB2  H   1.127  -7.936  -6.904 1.00 . B B . 15 HIS HB2  1 1 
       35 36501 2 1 15 HIS HB3  H   0.386  -6.467  -7.530 1.00 . B B . 15 HIS HB3  1 1 
       35 36502 2 1 15 HIS HD1  H   3.724  -5.500  -7.081 1.00 . B B . 15 HIS HD1  1 1 
       35 36503 2 1 15 HIS HD2  H   1.807  -7.945  -9.841 1.00 . B B . 15 HIS HD2  1 1 
       35 36504 2 1 15 HIS HE1  H   5.265  -5.611  -9.065 1.00 . B B . 15 HIS HE1  1 1 
       35 36505 2 1 15 HIS HE2  H   4.046  -7.028 -10.755 1.00 . B B . 15 HIS HE2  1 1 
       35 36506 2 1 15 HIS N    N   0.856  -6.806  -4.687 1.00 . B B . 15 HIS N    1 1 
       35 36507 2 1 15 HIS ND1  N   3.522  -6.014  -7.890 1.00 . B B . 15 HIS ND1  1 1 
       35 36508 2 1 15 HIS NE2  N   3.719  -6.868  -9.845 1.00 . B B . 15 HIS NE2  1 1 
       35 36509 2 1 15 HIS O    O   1.997  -3.868  -6.314 1.00 . B B . 15 HIS O    1 1 
       35 36510 2 1 16 GLU C    C  -0.106  -2.243  -4.303 1.00 . B B . 16 GLU C    1 1 
       35 36511 2 1 16 GLU CA   C  -0.526  -3.024  -5.544 1.00 . B B . 16 GLU CA   1 1 
       35 36512 2 1 16 GLU CB   C  -2.050  -3.014  -5.677 1.00 . B B . 16 GLU CB   1 1 
       35 36513 2 1 16 GLU CD   C  -4.066  -4.303  -6.488 1.00 . B B . 16 GLU CD   1 1 
       35 36514 2 1 16 GLU CG   C  -2.582  -4.044  -6.659 1.00 . B B . 16 GLU CG   1 1 
       35 36515 2 1 16 GLU H    H  -0.624  -5.102  -5.158 1.00 . B B . 16 GLU H    1 1 
       35 36516 2 1 16 GLU HA   H  -0.096  -2.554  -6.413 1.00 . B B . 16 GLU HA   1 1 
       35 36517 2 1 16 GLU HB2  H  -2.486  -3.213  -4.709 1.00 . B B . 16 GLU HB2  1 1 
       35 36518 2 1 16 GLU HB3  H  -2.365  -2.036  -6.009 1.00 . B B . 16 GLU HB3  1 1 
       35 36519 2 1 16 GLU HG2  H  -2.407  -3.690  -7.664 1.00 . B B . 16 GLU HG2  1 1 
       35 36520 2 1 16 GLU HG3  H  -2.050  -4.973  -6.509 1.00 . B B . 16 GLU HG3  1 1 
       35 36521 2 1 16 GLU N    N  -0.033  -4.391  -5.492 1.00 . B B . 16 GLU N    1 1 
       35 36522 2 1 16 GLU O    O   0.141  -1.041  -4.369 1.00 . B B . 16 GLU O    1 1 
       35 36523 2 1 16 GLU OE1  O  -4.581  -4.087  -5.371 1.00 . B B . 16 GLU OE1  1 1 
       35 36524 2 1 16 GLU OE2  O  -4.713  -4.721  -7.472 1.00 . B B . 16 GLU OE2  1 1 
       35 36525 2 1 17 ILE C    C   1.812  -1.834  -1.980 1.00 . B B . 17 ILE C    1 1 
       35 36526 2 1 17 ILE CA   C   0.370  -2.322  -1.916 1.00 . B B . 17 ILE CA   1 1 
       35 36527 2 1 17 ILE CB   C   0.232  -3.311  -0.741 1.00 . B B . 17 ILE CB   1 1 
       35 36528 2 1 17 ILE CD1  C  -1.166  -5.345  -0.123 1.00 . B B . 17 ILE CD1  1 1 
       35 36529 2 1 17 ILE CG1  C  -1.147  -3.971  -0.757 1.00 . B B . 17 ILE CG1  1 1 
       35 36530 2 1 17 ILE CG2  C   0.465  -2.600   0.584 1.00 . B B . 17 ILE CG2  1 1 
       35 36531 2 1 17 ILE H    H  -0.225  -3.895  -3.192 1.00 . B B . 17 ILE H    1 1 
       35 36532 2 1 17 ILE HA   H  -0.286  -1.482  -1.733 1.00 . B B . 17 ILE HA   1 1 
       35 36533 2 1 17 ILE HB   H   0.989  -4.073  -0.850 1.00 . B B . 17 ILE HB   1 1 
       35 36534 2 1 17 ILE HD11 H  -1.914  -5.371   0.656 1.00 . B B . 17 ILE HD11 1 1 
       35 36535 2 1 17 ILE HD12 H  -0.196  -5.560   0.301 1.00 . B B . 17 ILE HD12 1 1 
       35 36536 2 1 17 ILE HD13 H  -1.402  -6.083  -0.873 1.00 . B B . 17 ILE HD13 1 1 
       35 36537 2 1 17 ILE HG12 H  -1.840  -3.350  -0.215 1.00 . B B . 17 ILE HG12 1 1 
       35 36538 2 1 17 ILE HG13 H  -1.481  -4.071  -1.779 1.00 . B B . 17 ILE HG13 1 1 
       35 36539 2 1 17 ILE HG21 H   1.478  -2.777   0.914 1.00 . B B . 17 ILE HG21 1 1 
       35 36540 2 1 17 ILE HG22 H  -0.226  -2.978   1.323 1.00 . B B . 17 ILE HG22 1 1 
       35 36541 2 1 17 ILE HG23 H   0.309  -1.539   0.456 1.00 . B B . 17 ILE HG23 1 1 
       35 36542 2 1 17 ILE N    N  -0.023  -2.940  -3.175 1.00 . B B . 17 ILE N    1 1 
       35 36543 2 1 17 ILE O    O   2.165  -0.810  -1.395 1.00 . B B . 17 ILE O    1 1 
       35 36544 2 1 18 ALA C    C   4.246  -1.128  -3.868 1.00 . B B . 18 ALA C    1 1 
       35 36545 2 1 18 ALA CA   C   4.051  -2.246  -2.849 1.00 . B B . 18 ALA CA   1 1 
       35 36546 2 1 18 ALA CB   C   4.845  -3.478  -3.255 1.00 . B B . 18 ALA CB   1 1 
       35 36547 2 1 18 ALA H    H   2.296  -3.388  -3.139 1.00 . B B . 18 ALA H    1 1 
       35 36548 2 1 18 ALA HA   H   4.418  -1.911  -1.889 1.00 . B B . 18 ALA HA   1 1 
       35 36549 2 1 18 ALA HB1  H   5.274  -3.936  -2.376 1.00 . B B . 18 ALA HB1  1 1 
       35 36550 2 1 18 ALA HB2  H   5.636  -3.191  -3.932 1.00 . B B . 18 ALA HB2  1 1 
       35 36551 2 1 18 ALA HB3  H   4.190  -4.182  -3.746 1.00 . B B . 18 ALA HB3  1 1 
       35 36552 2 1 18 ALA N    N   2.642  -2.584  -2.699 1.00 . B B . 18 ALA N    1 1 
       35 36553 2 1 18 ALA O    O   5.118  -0.275  -3.706 1.00 . B B . 18 ALA O    1 1 
       35 36554 2 1 19 ASP C    C   3.410   1.277  -5.362 1.00 . B B . 19 ASP C    1 1 
       35 36555 2 1 19 ASP CA   C   3.517  -0.122  -5.960 1.00 . B B . 19 ASP CA   1 1 
       35 36556 2 1 19 ASP CB   C   2.415  -0.331  -7.000 1.00 . B B . 19 ASP CB   1 1 
       35 36557 2 1 19 ASP CG   C   2.882  -0.023  -8.409 1.00 . B B . 19 ASP CG   1 1 
       35 36558 2 1 19 ASP H    H   2.752  -1.843  -4.993 1.00 . B B . 19 ASP H    1 1 
       35 36559 2 1 19 ASP HA   H   4.479  -0.222  -6.441 1.00 . B B . 19 ASP HA   1 1 
       35 36560 2 1 19 ASP HB2  H   2.087  -1.359  -6.966 1.00 . B B . 19 ASP HB2  1 1 
       35 36561 2 1 19 ASP HB3  H   1.582   0.316  -6.767 1.00 . B B . 19 ASP HB3  1 1 
       35 36562 2 1 19 ASP N    N   3.430  -1.138  -4.918 1.00 . B B . 19 ASP N    1 1 
       35 36563 2 1 19 ASP O    O   4.220   2.156  -5.658 1.00 . B B . 19 ASP O    1 1 
       35 36564 2 1 19 ASP OD1  O   3.449  -0.928  -9.057 1.00 . B B . 19 ASP OD1  1 1 
       35 36565 2 1 19 ASP OD2  O   2.683   1.123  -8.864 1.00 . B B . 19 ASP OD2  1 1 
       35 36566 2 1 20 LEU C    C   3.380   3.129  -2.984 1.00 . B B . 20 LEU C    1 1 
       35 36567 2 1 20 LEU CA   C   2.196   2.763  -3.869 1.00 . B B . 20 LEU CA   1 1 
       35 36568 2 1 20 LEU CB   C   0.913   2.742  -3.036 1.00 . B B . 20 LEU CB   1 1 
       35 36569 2 1 20 LEU CD1  C  -1.553   2.337  -2.907 1.00 . B B . 20 LEU CD1  1 1 
       35 36570 2 1 20 LEU CD2  C  -0.444   2.526  -5.138 1.00 . B B . 20 LEU CD2  1 1 
       35 36571 2 1 20 LEU CG   C  -0.286   2.060  -3.698 1.00 . B B . 20 LEU CG   1 1 
       35 36572 2 1 20 LEU H    H   1.797   0.732  -4.314 1.00 . B B . 20 LEU H    1 1 
       35 36573 2 1 20 LEU HA   H   2.097   3.508  -4.642 1.00 . B B . 20 LEU HA   1 1 
       35 36574 2 1 20 LEU HB2  H   1.122   2.233  -2.107 1.00 . B B . 20 LEU HB2  1 1 
       35 36575 2 1 20 LEU HB3  H   0.638   3.763  -2.812 1.00 . B B . 20 LEU HB3  1 1 
       35 36576 2 1 20 LEU HD11 H  -1.547   1.747  -2.002 1.00 . B B . 20 LEU HD11 1 1 
       35 36577 2 1 20 LEU HD12 H  -2.414   2.075  -3.502 1.00 . B B . 20 LEU HD12 1 1 
       35 36578 2 1 20 LEU HD13 H  -1.596   3.386  -2.651 1.00 . B B . 20 LEU HD13 1 1 
       35 36579 2 1 20 LEU HD21 H  -0.740   3.564  -5.151 1.00 . B B . 20 LEU HD21 1 1 
       35 36580 2 1 20 LEU HD22 H  -1.202   1.930  -5.627 1.00 . B B . 20 LEU HD22 1 1 
       35 36581 2 1 20 LEU HD23 H   0.495   2.411  -5.660 1.00 . B B . 20 LEU HD23 1 1 
       35 36582 2 1 20 LEU HG   H  -0.122   0.992  -3.705 1.00 . B B . 20 LEU HG   1 1 
       35 36583 2 1 20 LEU N    N   2.407   1.473  -4.513 1.00 . B B . 20 LEU N    1 1 
       35 36584 2 1 20 LEU O    O   3.936   4.222  -3.095 1.00 . B B . 20 LEU O    1 1 
       35 36585 2 1 21 GLN C    C   6.101   2.961  -1.947 1.00 . B B . 21 GLN C    1 1 
       35 36586 2 1 21 GLN CA   C   4.882   2.438  -1.193 1.00 . B B . 21 GLN CA   1 1 
       35 36587 2 1 21 GLN CB   C   5.239   1.146  -0.455 1.00 . B B . 21 GLN CB   1 1 
       35 36588 2 1 21 GLN CD   C   6.268   0.091   1.597 1.00 . B B . 21 GLN CD   1 1 
       35 36589 2 1 21 GLN CG   C   6.019   1.375   0.830 1.00 . B B . 21 GLN CG   1 1 
       35 36590 2 1 21 GLN H    H   3.278   1.357  -2.058 1.00 . B B . 21 GLN H    1 1 
       35 36591 2 1 21 GLN HA   H   4.575   3.180  -0.472 1.00 . B B . 21 GLN HA   1 1 
       35 36592 2 1 21 GLN HB2  H   4.328   0.622  -0.209 1.00 . B B . 21 GLN HB2  1 1 
       35 36593 2 1 21 GLN HB3  H   5.837   0.526  -1.107 1.00 . B B . 21 GLN HB3  1 1 
       35 36594 2 1 21 GLN HE21 H   7.622  -0.477   0.256 1.00 . B B . 21 GLN HE21 1 1 
       35 36595 2 1 21 GLN HE22 H   7.354  -1.574   1.562 1.00 . B B . 21 GLN HE22 1 1 
       35 36596 2 1 21 GLN HG2  H   6.970   1.821   0.584 1.00 . B B . 21 GLN HG2  1 1 
       35 36597 2 1 21 GLN HG3  H   5.457   2.050   1.461 1.00 . B B . 21 GLN HG3  1 1 
       35 36598 2 1 21 GLN N    N   3.762   2.209  -2.102 1.00 . B B . 21 GLN N    1 1 
       35 36599 2 1 21 GLN NE2  N   7.173  -0.736   1.086 1.00 . B B . 21 GLN NE2  1 1 
       35 36600 2 1 21 GLN O    O   6.901   3.723  -1.402 1.00 . B B . 21 GLN O    1 1 
       35 36601 2 1 21 GLN OE1  O   5.657  -0.153   2.637 1.00 . B B . 21 GLN OE1  1 1 
       35 36602 2 1 22 ALA C    C   7.169   4.437  -4.465 1.00 . B B . 22 ALA C    1 1 
       35 36603 2 1 22 ALA CA   C   7.348   2.987  -4.034 1.00 . B B . 22 ALA CA   1 1 
       35 36604 2 1 22 ALA CB   C   7.484   2.084  -5.250 1.00 . B B . 22 ALA CB   1 1 
       35 36605 2 1 22 ALA H    H   5.560   1.950  -3.584 1.00 . B B . 22 ALA H    1 1 
       35 36606 2 1 22 ALA HA   H   8.253   2.904  -3.448 1.00 . B B . 22 ALA HA   1 1 
       35 36607 2 1 22 ALA HB1  H   6.597   2.166  -5.861 1.00 . B B . 22 ALA HB1  1 1 
       35 36608 2 1 22 ALA HB2  H   7.605   1.061  -4.928 1.00 . B B . 22 ALA HB2  1 1 
       35 36609 2 1 22 ALA HB3  H   8.346   2.384  -5.827 1.00 . B B . 22 ALA HB3  1 1 
       35 36610 2 1 22 ALA N    N   6.232   2.553  -3.204 1.00 . B B . 22 ALA N    1 1 
       35 36611 2 1 22 ALA O    O   8.142   5.176  -4.615 1.00 . B B . 22 ALA O    1 1 
       35 36612 2 1 23 LYS C    C   5.965   7.200  -3.978 1.00 . B B . 23 LYS C    1 1 
       35 36613 2 1 23 LYS CA   C   5.606   6.202  -5.074 1.00 . B B . 23 LYS CA   1 1 
       35 36614 2 1 23 LYS CB   C   4.123   6.329  -5.428 1.00 . B B . 23 LYS CB   1 1 
       35 36615 2 1 23 LYS CD   C   4.450   5.082  -7.587 1.00 . B B . 23 LYS CD   1 1 
       35 36616 2 1 23 LYS CE   C   3.822   4.113  -8.575 1.00 . B B . 23 LYS CE   1 1 
       35 36617 2 1 23 LYS CG   C   3.611   5.217  -6.327 1.00 . B B . 23 LYS CG   1 1 
       35 36618 2 1 23 LYS H    H   5.184   4.201  -4.525 1.00 . B B . 23 LYS H    1 1 
       35 36619 2 1 23 LYS HA   H   6.196   6.423  -5.951 1.00 . B B . 23 LYS HA   1 1 
       35 36620 2 1 23 LYS HB2  H   3.547   6.319  -4.515 1.00 . B B . 23 LYS HB2  1 1 
       35 36621 2 1 23 LYS HB3  H   3.965   7.271  -5.932 1.00 . B B . 23 LYS HB3  1 1 
       35 36622 2 1 23 LYS HD2  H   4.537   6.051  -8.055 1.00 . B B . 23 LYS HD2  1 1 
       35 36623 2 1 23 LYS HD3  H   5.432   4.721  -7.316 1.00 . B B . 23 LYS HD3  1 1 
       35 36624 2 1 23 LYS HE2  H   4.609   3.584  -9.091 1.00 . B B . 23 LYS HE2  1 1 
       35 36625 2 1 23 LYS HE3  H   3.213   3.407  -8.028 1.00 . B B . 23 LYS HE3  1 1 
       35 36626 2 1 23 LYS HG2  H   3.643   4.284  -5.784 1.00 . B B . 23 LYS HG2  1 1 
       35 36627 2 1 23 LYS HG3  H   2.590   5.435  -6.607 1.00 . B B . 23 LYS HG3  1 1 
       35 36628 2 1 23 LYS HZ1  H   2.644   5.723  -9.193 1.00 . B B . 23 LYS HZ1  1 1 
       35 36629 2 1 23 LYS HZ2  H   2.144   4.231  -9.813 1.00 . B B . 23 LYS HZ2  1 1 
       35 36630 2 1 23 LYS HZ3  H   3.516   4.992 -10.445 1.00 . B B . 23 LYS HZ3  1 1 
       35 36631 2 1 23 LYS N    N   5.916   4.838  -4.661 1.00 . B B . 23 LYS N    1 1 
       35 36632 2 1 23 LYS NZ   N   2.972   4.814  -9.577 1.00 . B B . 23 LYS NZ   1 1 
       35 36633 2 1 23 LYS O    O   6.364   8.329  -4.262 1.00 . B B . 23 LYS O    1 1 
       35 36634 2 1 24 ARG C    C   7.625   7.825  -1.419 1.00 . B B . 24 ARG C    1 1 
       35 36635 2 1 24 ARG CA   C   6.119   7.648  -1.591 1.00 . B B . 24 ARG CA   1 1 
       35 36636 2 1 24 ARG CB   C   5.514   7.075  -0.308 1.00 . B B . 24 ARG CB   1 1 
       35 36637 2 1 24 ARG CD   C   3.996   7.611   1.624 1.00 . B B . 24 ARG CD   1 1 
       35 36638 2 1 24 ARG CG   C   4.247   7.786   0.134 1.00 . B B . 24 ARG CG   1 1 
       35 36639 2 1 24 ARG CZ   C   4.363   9.022   3.614 1.00 . B B . 24 ARG CZ   1 1 
       35 36640 2 1 24 ARG H    H   5.488   5.870  -2.558 1.00 . B B . 24 ARG H    1 1 
       35 36641 2 1 24 ARG HA   H   5.676   8.614  -1.785 1.00 . B B . 24 ARG HA   1 1 
       35 36642 2 1 24 ARG HB2  H   5.280   6.033  -0.468 1.00 . B B . 24 ARG HB2  1 1 
       35 36643 2 1 24 ARG HB3  H   6.240   7.153   0.488 1.00 . B B . 24 ARG HB3  1 1 
       35 36644 2 1 24 ARG HD2  H   3.031   7.148   1.758 1.00 . B B . 24 ARG HD2  1 1 
       35 36645 2 1 24 ARG HD3  H   4.763   6.971   2.031 1.00 . B B . 24 ARG HD3  1 1 
       35 36646 2 1 24 ARG HE   H   3.747   9.686   1.836 1.00 . B B . 24 ARG HE   1 1 
       35 36647 2 1 24 ARG HG2  H   4.340   8.839  -0.084 1.00 . B B . 24 ARG HG2  1 1 
       35 36648 2 1 24 ARG HG3  H   3.411   7.377  -0.413 1.00 . B B . 24 ARG HG3  1 1 
       35 36649 2 1 24 ARG HH11 H   4.724   7.055   3.917 1.00 . B B . 24 ARG HH11 1 1 
       35 36650 2 1 24 ARG HH12 H   4.981   8.075   5.290 1.00 . B B . 24 ARG HH12 1 1 
       35 36651 2 1 24 ARG HH21 H   4.082  11.023   3.644 1.00 . B B . 24 ARG HH21 1 1 
       35 36652 2 1 24 ARG HH22 H   4.615  10.327   5.138 1.00 . B B . 24 ARG HH22 1 1 
       35 36653 2 1 24 ARG N    N   5.815   6.782  -2.724 1.00 . B B . 24 ARG N    1 1 
       35 36654 2 1 24 ARG NE   N   4.012   8.886   2.336 1.00 . B B . 24 ARG NE   1 1 
       35 36655 2 1 24 ARG NH1  N   4.718   7.964   4.331 1.00 . B B . 24 ARG NH1  1 1 
       35 36656 2 1 24 ARG NH2  N   4.353  10.222   4.178 1.00 . B B . 24 ARG NH2  1 1 
       35 36657 2 1 24 ARG O    O   8.111   8.939  -1.233 1.00 . B B . 24 ARG O    1 1 
       35 36658 2 1 25 THR C    C  10.459   7.639  -2.367 1.00 . B B . 25 THR C    1 1 
       35 36659 2 1 25 THR CA   C   9.807   6.747  -1.318 1.00 . B B . 25 THR CA   1 1 
       35 36660 2 1 25 THR CB   C  10.379   5.337  -1.426 1.00 . B B . 25 THR CB   1 1 
       35 36661 2 1 25 THR CG2  C  11.553   5.095  -0.502 1.00 . B B . 25 THR CG2  1 1 
       35 36662 2 1 25 THR H    H   7.912   5.858  -1.624 1.00 . B B . 25 THR H    1 1 
       35 36663 2 1 25 THR HA   H  10.027   7.141  -0.338 1.00 . B B . 25 THR HA   1 1 
       35 36664 2 1 25 THR HB   H  10.718   5.181  -2.438 1.00 . B B . 25 THR HB   1 1 
       35 36665 2 1 25 THR HG1  H   9.682   3.507  -1.439 1.00 . B B . 25 THR HG1  1 1 
       35 36666 2 1 25 THR HG21 H  11.686   4.033  -0.359 1.00 . B B . 25 THR HG21 1 1 
       35 36667 2 1 25 THR HG22 H  11.364   5.566   0.451 1.00 . B B . 25 THR HG22 1 1 
       35 36668 2 1 25 THR HG23 H  12.448   5.513  -0.940 1.00 . B B . 25 THR HG23 1 1 
       35 36669 2 1 25 THR N    N   8.357   6.718  -1.476 1.00 . B B . 25 THR N    1 1 
       35 36670 2 1 25 THR O    O  11.243   8.529  -2.039 1.00 . B B . 25 THR O    1 1 
       35 36671 2 1 25 THR OG1  O   9.389   4.368  -1.130 1.00 . B B . 25 THR OG1  1 1 
       35 36672 2 1 26 ARG C    C  10.505   9.659  -4.478 1.00 . B B . 26 ARG C    1 1 
       35 36673 2 1 26 ARG CA   C  10.692   8.169  -4.731 1.00 . B B . 26 ARG CA   1 1 
       35 36674 2 1 26 ARG CB   C  10.036   7.771  -6.054 1.00 . B B . 26 ARG CB   1 1 
       35 36675 2 1 26 ARG CD   C   7.925   7.501  -7.388 1.00 . B B . 26 ARG CD   1 1 
       35 36676 2 1 26 ARG CG   C   8.526   7.941  -6.063 1.00 . B B . 26 ARG CG   1 1 
       35 36677 2 1 26 ARG CZ   C   6.104   8.241  -8.876 1.00 . B B . 26 ARG CZ   1 1 
       35 36678 2 1 26 ARG H    H   9.502   6.667  -3.828 1.00 . B B . 26 ARG H    1 1 
       35 36679 2 1 26 ARG HA   H  11.749   7.955  -4.784 1.00 . B B . 26 ARG HA   1 1 
       35 36680 2 1 26 ARG HB2  H  10.450   8.379  -6.845 1.00 . B B . 26 ARG HB2  1 1 
       35 36681 2 1 26 ARG HB3  H  10.260   6.733  -6.255 1.00 . B B . 26 ARG HB3  1 1 
       35 36682 2 1 26 ARG HD2  H   8.624   7.728  -8.180 1.00 . B B . 26 ARG HD2  1 1 
       35 36683 2 1 26 ARG HD3  H   7.755   6.435  -7.355 1.00 . B B . 26 ARG HD3  1 1 
       35 36684 2 1 26 ARG HE   H   6.198   8.600  -6.914 1.00 . B B . 26 ARG HE   1 1 
       35 36685 2 1 26 ARG HG2  H   8.101   7.344  -5.271 1.00 . B B . 26 ARG HG2  1 1 
       35 36686 2 1 26 ARG HG3  H   8.289   8.983  -5.900 1.00 . B B . 26 ARG HG3  1 1 
       35 36687 2 1 26 ARG HH11 H   7.571   7.199  -9.800 1.00 . B B . 26 ARG HH11 1 1 
       35 36688 2 1 26 ARG HH12 H   6.279   7.729 -10.824 1.00 . B B . 26 ARG HH12 1 1 
       35 36689 2 1 26 ARG HH21 H   4.496   9.299  -8.259 1.00 . B B . 26 ARG HH21 1 1 
       35 36690 2 1 26 ARG HH22 H   4.533   8.922  -9.949 1.00 . B B . 26 ARG HH22 1 1 
       35 36691 2 1 26 ARG N    N  10.133   7.391  -3.631 1.00 . B B . 26 ARG N    1 1 
       35 36692 2 1 26 ARG NE   N   6.659   8.174  -7.667 1.00 . B B . 26 ARG NE   1 1 
       35 36693 2 1 26 ARG NH1  N   6.700   7.676  -9.918 1.00 . B B . 26 ARG NH1  1 1 
       35 36694 2 1 26 ARG NH2  N   4.950   8.872  -9.041 1.00 . B B . 26 ARG NH2  1 1 
       35 36695 2 1 26 ARG O    O  11.438  10.452  -4.630 1.00 . B B . 26 ARG O    1 1 
       35 36696 2 1 27 LEU C    C   9.849  11.917  -2.622 1.00 . B B . 27 LEU C    1 1 
       35 36697 2 1 27 LEU CA   C   8.998  11.425  -3.786 1.00 . B B . 27 LEU CA   1 1 
       35 36698 2 1 27 LEU CB   C   7.512  11.605  -3.466 1.00 . B B . 27 LEU CB   1 1 
       35 36699 2 1 27 LEU CD1  C   6.683  11.103  -5.779 1.00 . B B . 27 LEU CD1  1 1 
       35 36700 2 1 27 LEU CD2  C   5.227  12.352  -4.175 1.00 . B B . 27 LEU CD2  1 1 
       35 36701 2 1 27 LEU CG   C   6.656  12.101  -4.632 1.00 . B B . 27 LEU CG   1 1 
       35 36702 2 1 27 LEU H    H   8.600   9.354  -3.959 1.00 . B B . 27 LEU H    1 1 
       35 36703 2 1 27 LEU HA   H   9.242  12.005  -4.663 1.00 . B B . 27 LEU HA   1 1 
       35 36704 2 1 27 LEU HB2  H   7.119  10.655  -3.134 1.00 . B B . 27 LEU HB2  1 1 
       35 36705 2 1 27 LEU HB3  H   7.424  12.315  -2.658 1.00 . B B . 27 LEU HB3  1 1 
       35 36706 2 1 27 LEU HD11 H   6.182  11.526  -6.637 1.00 . B B . 27 LEU HD11 1 1 
       35 36707 2 1 27 LEU HD12 H   6.180  10.196  -5.479 1.00 . B B . 27 LEU HD12 1 1 
       35 36708 2 1 27 LEU HD13 H   7.708  10.878  -6.035 1.00 . B B . 27 LEU HD13 1 1 
       35 36709 2 1 27 LEU HD21 H   4.558  12.267  -5.019 1.00 . B B . 27 LEU HD21 1 1 
       35 36710 2 1 27 LEU HD22 H   5.153  13.344  -3.755 1.00 . B B . 27 LEU HD22 1 1 
       35 36711 2 1 27 LEU HD23 H   4.955  11.624  -3.425 1.00 . B B . 27 LEU HD23 1 1 
       35 36712 2 1 27 LEU HG   H   7.060  13.035  -4.994 1.00 . B B . 27 LEU HG   1 1 
       35 36713 2 1 27 LEU N    N   9.299  10.032  -4.074 1.00 . B B . 27 LEU N    1 1 
       35 36714 2 1 27 LEU O    O  10.284  13.066  -2.604 1.00 . B B . 27 LEU O    1 1 
       35 36715 2 1 28 VAL C    C  12.321  11.747  -0.940 1.00 . B B . 28 VAL C    1 1 
       35 36716 2 1 28 VAL CA   C  10.910  11.393  -0.500 1.00 . B B . 28 VAL CA   1 1 
       35 36717 2 1 28 VAL CB   C  10.977  10.252   0.529 1.00 . B B . 28 VAL CB   1 1 
       35 36718 2 1 28 VAL CG1  C  11.742  10.693   1.770 1.00 . B B . 28 VAL CG1  1 1 
       35 36719 2 1 28 VAL CG2  C   9.578   9.777   0.898 1.00 . B B . 28 VAL CG2  1 1 
       35 36720 2 1 28 VAL H    H   9.735  10.122  -1.727 1.00 . B B . 28 VAL H    1 1 
       35 36721 2 1 28 VAL HA   H  10.461  12.254  -0.030 1.00 . B B . 28 VAL HA   1 1 
       35 36722 2 1 28 VAL HB   H  11.510   9.429   0.081 1.00 . B B . 28 VAL HB   1 1 
       35 36723 2 1 28 VAL HG11 H  11.308  10.230   2.644 1.00 . B B . 28 VAL HG11 1 1 
       35 36724 2 1 28 VAL HG12 H  11.684  11.767   1.864 1.00 . B B . 28 VAL HG12 1 1 
       35 36725 2 1 28 VAL HG13 H  12.775  10.394   1.680 1.00 . B B . 28 VAL HG13 1 1 
       35 36726 2 1 28 VAL HG21 H   9.416   9.915   1.957 1.00 . B B . 28 VAL HG21 1 1 
       35 36727 2 1 28 VAL HG22 H   9.478   8.730   0.653 1.00 . B B . 28 VAL HG22 1 1 
       35 36728 2 1 28 VAL HG23 H   8.846  10.346   0.344 1.00 . B B . 28 VAL HG23 1 1 
       35 36729 2 1 28 VAL N    N  10.097  11.034  -1.655 1.00 . B B . 28 VAL N    1 1 
       35 36730 2 1 28 VAL O    O  12.878  12.763  -0.524 1.00 . B B . 28 VAL O    1 1 
       35 36731 2 1 29 GLN C    C  14.333  12.549  -2.881 1.00 . B B . 29 GLN C    1 1 
       35 36732 2 1 29 GLN CA   C  14.233  11.139  -2.315 1.00 . B B . 29 GLN CA   1 1 
       35 36733 2 1 29 GLN CB   C  14.576  10.109  -3.396 1.00 . B B . 29 GLN CB   1 1 
       35 36734 2 1 29 GLN CD   C  14.832   7.596  -3.393 1.00 . B B . 29 GLN CD   1 1 
       35 36735 2 1 29 GLN CG   C  15.362   8.918  -2.872 1.00 . B B . 29 GLN CG   1 1 
       35 36736 2 1 29 GLN H    H  12.389  10.122  -2.102 1.00 . B B . 29 GLN H    1 1 
       35 36737 2 1 29 GLN HA   H  14.929  11.039  -1.495 1.00 . B B . 29 GLN HA   1 1 
       35 36738 2 1 29 GLN HB2  H  13.659   9.745  -3.834 1.00 . B B . 29 GLN HB2  1 1 
       35 36739 2 1 29 GLN HB3  H  15.164  10.592  -4.163 1.00 . B B . 29 GLN HB3  1 1 
       35 36740 2 1 29 GLN HE21 H  13.715   7.372  -1.763 1.00 . B B . 29 GLN HE21 1 1 
       35 36741 2 1 29 GLN HE22 H  13.605   6.103  -2.929 1.00 . B B . 29 GLN HE22 1 1 
       35 36742 2 1 29 GLN HG2  H  16.393   9.020  -3.177 1.00 . B B . 29 GLN HG2  1 1 
       35 36743 2 1 29 GLN HG3  H  15.306   8.912  -1.794 1.00 . B B . 29 GLN HG3  1 1 
       35 36744 2 1 29 GLN N    N  12.890  10.907  -1.799 1.00 . B B . 29 GLN N    1 1 
       35 36745 2 1 29 GLN NE2  N  13.963   6.959  -2.617 1.00 . B B . 29 GLN NE2  1 1 
       35 36746 2 1 29 GLN O    O  15.388  13.182  -2.829 1.00 . B B . 29 GLN O    1 1 
       35 36747 2 1 29 GLN OE1  O  15.200   7.152  -4.481 1.00 . B B . 29 GLN OE1  1 1 
       35 36748 2 1 30 GLN C    C  13.202  15.424  -2.863 1.00 . B B . 30 GLN C    1 1 
       35 36749 2 1 30 GLN CA   C  13.156  14.378  -3.972 1.00 . B B . 30 GLN CA   1 1 
       35 36750 2 1 30 GLN CB   C  11.882  14.552  -4.800 1.00 . B B . 30 GLN CB   1 1 
       35 36751 2 1 30 GLN CD   C  11.903  15.073  -7.273 1.00 . B B . 30 GLN CD   1 1 
       35 36752 2 1 30 GLN CG   C  11.991  15.630  -5.866 1.00 . B B . 30 GLN CG   1 1 
       35 36753 2 1 30 GLN H    H  12.404  12.482  -3.413 1.00 . B B . 30 GLN H    1 1 
       35 36754 2 1 30 GLN HA   H  14.015  14.509  -4.613 1.00 . B B . 30 GLN HA   1 1 
       35 36755 2 1 30 GLN HB2  H  11.652  13.615  -5.286 1.00 . B B . 30 GLN HB2  1 1 
       35 36756 2 1 30 GLN HB3  H  11.070  14.812  -4.137 1.00 . B B . 30 GLN HB3  1 1 
       35 36757 2 1 30 GLN HE21 H  13.874  15.227  -7.484 1.00 . B B . 30 GLN HE21 1 1 
       35 36758 2 1 30 GLN HE22 H  13.021  14.594  -8.846 1.00 . B B . 30 GLN HE22 1 1 
       35 36759 2 1 30 GLN HG2  H  11.188  16.339  -5.726 1.00 . B B . 30 GLN HG2  1 1 
       35 36760 2 1 30 GLN HG3  H  12.939  16.136  -5.753 1.00 . B B . 30 GLN HG3  1 1 
       35 36761 2 1 30 GLN N    N  13.215  13.037  -3.410 1.00 . B B . 30 GLN N    1 1 
       35 36762 2 1 30 GLN NE2  N  13.048  14.952  -7.934 1.00 . B B . 30 GLN NE2  1 1 
       35 36763 2 1 30 GLN O    O  13.706  16.530  -3.060 1.00 . B B . 30 GLN O    1 1 
       35 36764 2 1 30 GLN OE1  O  10.819  14.752  -7.760 1.00 . B B . 30 GLN OE1  1 1 
       35 36765 2 1 31 HIS C    C  12.847  15.218   0.764 1.00 . B B . 31 HIS C    1 1 
       35 36766 2 1 31 HIS CA   C  12.670  15.978  -0.551 1.00 . B B . 31 HIS CA   1 1 
       35 36767 2 1 31 HIS CB   C  11.373  16.793  -0.518 1.00 . B B . 31 HIS CB   1 1 
       35 36768 2 1 31 HIS CD2  C   9.292  15.924   0.768 1.00 . B B . 31 HIS CD2  1 1 
       35 36769 2 1 31 HIS CE1  C   8.580  14.487  -0.720 1.00 . B B . 31 HIS CE1  1 1 
       35 36770 2 1 31 HIS CG   C  10.147  15.968  -0.283 1.00 . B B . 31 HIS CG   1 1 
       35 36771 2 1 31 HIS H    H  12.294  14.166  -1.589 1.00 . B B . 31 HIS H    1 1 
       35 36772 2 1 31 HIS HA   H  13.502  16.656  -0.671 1.00 . B B . 31 HIS HA   1 1 
       35 36773 2 1 31 HIS HB2  H  11.436  17.524   0.273 1.00 . B B . 31 HIS HB2  1 1 
       35 36774 2 1 31 HIS HB3  H  11.255  17.303  -1.464 1.00 . B B . 31 HIS HB3  1 1 
       35 36775 2 1 31 HIS HD1  H  10.080  14.848  -2.062 1.00 . B B . 31 HIS HD1  1 1 
       35 36776 2 1 31 HIS HD2  H   9.357  16.513   1.671 1.00 . B B . 31 HIS HD2  1 1 
       35 36777 2 1 31 HIS HE1  H   7.987  13.741  -1.225 1.00 . B B . 31 HIS HE1  1 1 
       35 36778 2 1 31 HIS HE2  H   7.687  14.626   1.112 1.00 . B B . 31 HIS HE2  1 1 
       35 36779 2 1 31 HIS N    N  12.678  15.066  -1.691 1.00 . B B . 31 HIS N    1 1 
       35 36780 2 1 31 HIS ND1  N   9.672  15.055  -1.195 1.00 . B B . 31 HIS ND1  1 1 
       35 36781 2 1 31 HIS NE2  N   8.329  14.994   0.471 1.00 . B B . 31 HIS NE2  1 1 
       35 36782 2 1 31 HIS O    O  11.933  15.158   1.586 1.00 . B B . 31 HIS O    1 1 
       35 36783 2 1 32 PRO C    C  14.562  14.772   3.402 1.00 . B B . 32 PRO C    1 1 
       35 36784 2 1 32 PRO CA   C  14.329  13.867   2.197 1.00 . B B . 32 PRO CA   1 1 
       35 36785 2 1 32 PRO CB   C  15.609  13.112   1.837 1.00 . B B . 32 PRO CB   1 1 
       35 36786 2 1 32 PRO CD   C  15.182  14.647   0.050 1.00 . B B . 32 PRO CD   1 1 
       35 36787 2 1 32 PRO CG   C  16.282  13.976   0.829 1.00 . B B . 32 PRO CG   1 1 
       35 36788 2 1 32 PRO HA   H  13.543  13.162   2.425 1.00 . B B . 32 PRO HA   1 1 
       35 36789 2 1 32 PRO HB2  H  16.217  12.986   2.721 1.00 . B B . 32 PRO HB2  1 1 
       35 36790 2 1 32 PRO HB3  H  15.358  12.146   1.424 1.00 . B B . 32 PRO HB3  1 1 
       35 36791 2 1 32 PRO HD2  H  15.458  15.662  -0.195 1.00 . B B . 32 PRO HD2  1 1 
       35 36792 2 1 32 PRO HD3  H  14.961  14.088  -0.848 1.00 . B B . 32 PRO HD3  1 1 
       35 36793 2 1 32 PRO HG2  H  16.892  14.716   1.328 1.00 . B B . 32 PRO HG2  1 1 
       35 36794 2 1 32 PRO HG3  H  16.889  13.370   0.173 1.00 . B B . 32 PRO HG3  1 1 
       35 36795 2 1 32 PRO N    N  14.034  14.624   0.978 1.00 . B B . 32 PRO N    1 1 
       35 36796 2 1 32 PRO O    O  15.639  14.764   4.000 1.00 . B B . 32 PRO O    1 1 
       35 36797 2 1 33 ARG C    C  12.255  16.889   5.365 1.00 . B B . 33 ARG C    1 1 
       35 36798 2 1 33 ARG CA   C  13.641  16.463   4.891 1.00 . B B . 33 ARG CA   1 1 
       35 36799 2 1 33 ARG CB   C  14.465  17.696   4.515 1.00 . B B . 33 ARG CB   1 1 
       35 36800 2 1 33 ARG CD   C  16.712  17.395   3.428 1.00 . B B . 33 ARG CD   1 1 
       35 36801 2 1 33 ARG CG   C  15.958  17.522   4.742 1.00 . B B . 33 ARG CG   1 1 
       35 36802 2 1 33 ARG CZ   C  18.025  19.473   3.253 1.00 . B B . 33 ARG CZ   1 1 
       35 36803 2 1 33 ARG H    H  12.713  15.514   3.242 1.00 . B B . 33 ARG H    1 1 
       35 36804 2 1 33 ARG HA   H  14.138  15.941   5.694 1.00 . B B . 33 ARG HA   1 1 
       35 36805 2 1 33 ARG HB2  H  14.303  17.919   3.470 1.00 . B B . 33 ARG HB2  1 1 
       35 36806 2 1 33 ARG HB3  H  14.128  18.535   5.107 1.00 . B B . 33 ARG HB3  1 1 
       35 36807 2 1 33 ARG HD2  H  17.635  16.864   3.607 1.00 . B B . 33 ARG HD2  1 1 
       35 36808 2 1 33 ARG HD3  H  16.105  16.835   2.732 1.00 . B B . 33 ARG HD3  1 1 
       35 36809 2 1 33 ARG HE   H  16.453  19.014   2.112 1.00 . B B . 33 ARG HE   1 1 
       35 36810 2 1 33 ARG HG2  H  16.334  18.381   5.278 1.00 . B B . 33 ARG HG2  1 1 
       35 36811 2 1 33 ARG HG3  H  16.121  16.630   5.329 1.00 . B B . 33 ARG HG3  1 1 
       35 36812 2 1 33 ARG HH11 H  18.661  18.198   4.688 1.00 . B B . 33 ARG HH11 1 1 
       35 36813 2 1 33 ARG HH12 H  19.568  19.667   4.545 1.00 . B B . 33 ARG HH12 1 1 
       35 36814 2 1 33 ARG HH21 H  17.644  20.946   1.923 1.00 . B B . 33 ARG HH21 1 1 
       35 36815 2 1 33 ARG HH22 H  18.990  21.227   2.975 1.00 . B B . 33 ARG HH22 1 1 
       35 36816 2 1 33 ARG N    N  13.546  15.552   3.756 1.00 . B B . 33 ARG N    1 1 
       35 36817 2 1 33 ARG NE   N  17.022  18.699   2.846 1.00 . B B . 33 ARG NE   1 1 
       35 36818 2 1 33 ARG NH1  N  18.816  19.080   4.243 1.00 . B B . 33 ARG NH1  1 1 
       35 36819 2 1 33 ARG NH2  N  18.237  20.645   2.670 1.00 . B B . 33 ARG NH2  1 1 
       35 36820 2 1 33 ARG O    O  12.103  17.169   6.572 1.00 . B B . 33 ARG O    1 1 
       36 36821 1 1  1 CYS C    C  11.157  19.283   4.749 1.00 . A A .  1 CYS C    1 1 
       36 36822 1 1  1 CYS CA   C  11.690  18.636   6.024 1.00 . A A .  1 CYS CA   1 1 
       36 36823 1 1  1 CYS CB   C  10.542  18.356   6.997 1.00 . A A .  1 CYS CB   1 1 
       36 36824 1 1  1 CYS HA   H  12.175  17.706   5.770 1.00 . A A .  1 CYS HA   1 1 
       36 36825 1 1  1 CYS HB2  H  10.870  18.576   8.002 1.00 . A A .  1 CYS HB2  1 1 
       36 36826 1 1  1 CYS HB3  H   9.707  18.996   6.749 1.00 . A A .  1 CYS HB3  1 1 
       36 36827 1 1  1 CYS HG   H  10.715  16.074   6.855 1.00 . A A .  1 CYS HG   1 1 
       36 36828 1 1  1 CYS N    N  12.678  19.516   6.700 1.00 . A A .  1 CYS N    1 1 
       36 36829 1 1  1 CYS O    O  11.701  20.279   4.273 1.00 . A A .  1 CYS O    1 1 
       36 36830 1 1  1 CYS SG   S   9.954  16.647   6.972 1.00 . A A .  1 CYS SG   1 1 
       36 36831 1 1  2 GLY C    C   8.523  20.371   3.264 1.00 . A A .  2 GLY C    1 1 
       36 36832 1 1  2 GLY CA   C   9.500  19.245   2.990 1.00 . A A .  2 GLY CA   1 1 
       36 36833 1 1  2 GLY H    H   9.698  17.918   4.628 1.00 . A A .  2 GLY H    1 1 
       36 36834 1 1  2 GLY HA2  H  10.290  19.617   2.353 1.00 . A A .  2 GLY HA2  1 1 
       36 36835 1 1  2 GLY HA3  H   8.982  18.452   2.473 1.00 . A A .  2 GLY HA3  1 1 
       36 36836 1 1  2 GLY N    N  10.088  18.711   4.203 1.00 . A A .  2 GLY N    1 1 
       36 36837 1 1  2 GLY O    O   8.860  21.545   3.111 1.00 . A A .  2 GLY O    1 1 
       36 36838 1 1  3 GLY C    C   6.174  22.050   2.849 1.00 . A A .  3 GLY C    1 1 
       36 36839 1 1  3 GLY CA   C   6.293  21.018   3.955 1.00 . A A .  3 GLY CA   1 1 
       36 36840 1 1  3 GLY H    H   7.092  19.064   3.771 1.00 . A A .  3 GLY H    1 1 
       36 36841 1 1  3 GLY HA2  H   5.338  20.527   4.078 1.00 . A A .  3 GLY HA2  1 1 
       36 36842 1 1  3 GLY HA3  H   6.548  21.521   4.875 1.00 . A A .  3 GLY HA3  1 1 
       36 36843 1 1  3 GLY N    N   7.305  20.015   3.668 1.00 . A A .  3 GLY N    1 1 
       36 36844 1 1  3 GLY O    O   6.323  23.247   3.089 1.00 . A A .  3 GLY O    1 1 
       36 36845 1 1  4 ASP C    C   4.679  21.994  -0.448 1.00 . A A .  4 ASP C    1 1 
       36 36846 1 1  4 ASP CA   C   5.797  22.462   0.482 1.00 . A A .  4 ASP CA   1 1 
       36 36847 1 1  4 ASP CB   C   7.125  22.501  -0.277 1.00 . A A .  4 ASP CB   1 1 
       36 36848 1 1  4 ASP CG   C   8.186  23.301   0.453 1.00 . A A .  4 ASP CG   1 1 
       36 36849 1 1  4 ASP H    H   5.821  20.612   1.505 1.00 . A A .  4 ASP H    1 1 
       36 36850 1 1  4 ASP HA   H   5.566  23.452   0.841 1.00 . A A .  4 ASP HA   1 1 
       36 36851 1 1  4 ASP HB2  H   7.486  21.487  -0.404 1.00 . A A .  4 ASP HB2  1 1 
       36 36852 1 1  4 ASP HB3  H   6.965  22.946  -1.248 1.00 . A A .  4 ASP HB3  1 1 
       36 36853 1 1  4 ASP N    N   5.919  21.578   1.633 1.00 . A A .  4 ASP N    1 1 
       36 36854 1 1  4 ASP O    O   3.548  22.475  -0.373 1.00 . A A .  4 ASP O    1 1 
       36 36855 1 1  4 ASP OD1  O   7.978  24.516   0.658 1.00 . A A .  4 ASP OD1  1 1 
       36 36856 1 1  4 ASP OD2  O   9.225  22.714   0.819 1.00 . A A .  4 ASP OD2  1 1 
       36 36857 1 1  5 ASN C    C   4.323  18.999  -2.428 1.00 . A A .  5 ASN C    1 1 
       36 36858 1 1  5 ASN CA   C   4.058  20.488  -2.264 1.00 . A A .  5 ASN CA   1 1 
       36 36859 1 1  5 ASN CB   C   4.166  21.197  -3.614 1.00 . A A .  5 ASN CB   1 1 
       36 36860 1 1  5 ASN CG   C   3.188  22.348  -3.744 1.00 . A A .  5 ASN CG   1 1 
       36 36861 1 1  5 ASN H    H   5.928  20.707  -1.311 1.00 . A A .  5 ASN H    1 1 
       36 36862 1 1  5 ASN HA   H   3.065  20.628  -1.864 1.00 . A A .  5 ASN HA   1 1 
       36 36863 1 1  5 ASN HB2  H   5.167  21.586  -3.732 1.00 . A A .  5 ASN HB2  1 1 
       36 36864 1 1  5 ASN HB3  H   3.966  20.487  -4.403 1.00 . A A .  5 ASN HB3  1 1 
       36 36865 1 1  5 ASN HD21 H   1.654  21.099  -3.543 1.00 . A A .  5 ASN HD21 1 1 
       36 36866 1 1  5 ASN HD22 H   1.244  22.764  -3.753 1.00 . A A .  5 ASN HD22 1 1 
       36 36867 1 1  5 ASN N    N   5.011  21.047  -1.315 1.00 . A A .  5 ASN N    1 1 
       36 36868 1 1  5 ASN ND2  N   1.899  22.039  -3.672 1.00 . A A .  5 ASN ND2  1 1 
       36 36869 1 1  5 ASN O    O   3.400  18.186  -2.438 1.00 . A A .  5 ASN O    1 1 
       36 36870 1 1  5 ASN OD1  O   3.586  23.501  -3.906 1.00 . A A .  5 ASN OD1  1 1 
       36 36871 1 1  6 ILE C    C   5.648  16.498  -1.407 1.00 . A A .  6 ILE C    1 1 
       36 36872 1 1  6 ILE CA   C   6.011  17.263  -2.668 1.00 . A A .  6 ILE CA   1 1 
       36 36873 1 1  6 ILE CB   C   7.531  17.126  -2.899 1.00 . A A .  6 ILE CB   1 1 
       36 36874 1 1  6 ILE CD1  C   9.463  18.050  -4.295 1.00 . A A .  6 ILE CD1  1 1 
       36 36875 1 1  6 ILE CG1  C   8.062  18.277  -3.764 1.00 . A A .  6 ILE CG1  1 1 
       36 36876 1 1  6 ILE CG2  C   7.840  15.784  -3.532 1.00 . A A .  6 ILE CG2  1 1 
       36 36877 1 1  6 ILE H    H   6.288  19.350  -2.499 1.00 . A A .  6 ILE H    1 1 
       36 36878 1 1  6 ILE HA   H   5.490  16.834  -3.510 1.00 . A A .  6 ILE HA   1 1 
       36 36879 1 1  6 ILE HB   H   8.019  17.154  -1.936 1.00 . A A .  6 ILE HB   1 1 
       36 36880 1 1  6 ILE HD11 H   9.737  18.865  -4.949 1.00 . A A .  6 ILE HD11 1 1 
       36 36881 1 1  6 ILE HD12 H   9.494  17.121  -4.844 1.00 . A A .  6 ILE HD12 1 1 
       36 36882 1 1  6 ILE HD13 H  10.158  18.003  -3.469 1.00 . A A .  6 ILE HD13 1 1 
       36 36883 1 1  6 ILE HG12 H   7.407  18.414  -4.610 1.00 . A A .  6 ILE HG12 1 1 
       36 36884 1 1  6 ILE HG13 H   8.075  19.182  -3.175 1.00 . A A .  6 ILE HG13 1 1 
       36 36885 1 1  6 ILE HG21 H   7.447  14.998  -2.906 1.00 . A A .  6 ILE HG21 1 1 
       36 36886 1 1  6 ILE HG22 H   8.909  15.670  -3.629 1.00 . A A .  6 ILE HG22 1 1 
       36 36887 1 1  6 ILE HG23 H   7.381  15.732  -4.508 1.00 . A A .  6 ILE HG23 1 1 
       36 36888 1 1  6 ILE N    N   5.603  18.653  -2.532 1.00 . A A .  6 ILE N    1 1 
       36 36889 1 1  6 ILE O    O   5.017  15.442  -1.458 1.00 . A A .  6 ILE O    1 1 
       36 36890 1 1  7 GLU C    C   4.302  16.137   1.193 1.00 . A A .  7 GLU C    1 1 
       36 36891 1 1  7 GLU CA   C   5.786  16.448   1.028 1.00 . A A .  7 GLU CA   1 1 
       36 36892 1 1  7 GLU CB   C   6.250  17.379   2.150 1.00 . A A .  7 GLU CB   1 1 
       36 36893 1 1  7 GLU CD   C   7.320  16.547   4.283 1.00 . A A .  7 GLU CD   1 1 
       36 36894 1 1  7 GLU CG   C   6.023  16.814   3.544 1.00 . A A .  7 GLU CG   1 1 
       36 36895 1 1  7 GLU H    H   6.556  17.899  -0.316 1.00 . A A .  7 GLU H    1 1 
       36 36896 1 1  7 GLU HA   H   6.342  15.525   1.086 1.00 . A A .  7 GLU HA   1 1 
       36 36897 1 1  7 GLU HB2  H   7.305  17.570   2.028 1.00 . A A .  7 GLU HB2  1 1 
       36 36898 1 1  7 GLU HB3  H   5.713  18.313   2.071 1.00 . A A .  7 GLU HB3  1 1 
       36 36899 1 1  7 GLU HG2  H   5.441  17.521   4.115 1.00 . A A .  7 GLU HG2  1 1 
       36 36900 1 1  7 GLU HG3  H   5.477  15.886   3.457 1.00 . A A .  7 GLU HG3  1 1 
       36 36901 1 1  7 GLU N    N   6.057  17.053  -0.273 1.00 . A A .  7 GLU N    1 1 
       36 36902 1 1  7 GLU O    O   3.930  15.137   1.807 1.00 . A A .  7 GLU O    1 1 
       36 36903 1 1  7 GLU OE1  O   8.019  15.576   3.926 1.00 . A A .  7 GLU OE1  1 1 
       36 36904 1 1  7 GLU OE2  O   7.635  17.309   5.222 1.00 . A A .  7 GLU OE2  1 1 
       36 36905 1 1  8 GLN C    C   1.557  15.736  -0.262 1.00 . A A .  8 GLN C    1 1 
       36 36906 1 1  8 GLN CA   C   2.014  16.807   0.721 1.00 . A A .  8 GLN CA   1 1 
       36 36907 1 1  8 GLN CB   C   1.286  18.122   0.435 1.00 . A A .  8 GLN CB   1 1 
       36 36908 1 1  8 GLN CD   C  -1.065  17.491  -0.238 1.00 . A A .  8 GLN CD   1 1 
       36 36909 1 1  8 GLN CG   C  -0.181  18.104   0.831 1.00 . A A .  8 GLN CG   1 1 
       36 36910 1 1  8 GLN H    H   3.811  17.775   0.159 1.00 . A A .  8 GLN H    1 1 
       36 36911 1 1  8 GLN HA   H   1.779  16.485   1.724 1.00 . A A .  8 GLN HA   1 1 
       36 36912 1 1  8 GLN HB2  H   1.775  18.915   0.981 1.00 . A A .  8 GLN HB2  1 1 
       36 36913 1 1  8 GLN HB3  H   1.350  18.332  -0.622 1.00 . A A .  8 GLN HB3  1 1 
       36 36914 1 1  8 GLN HE21 H  -0.459  18.854  -1.554 1.00 . A A .  8 GLN HE21 1 1 
       36 36915 1 1  8 GLN HE22 H  -1.601  17.698  -2.141 1.00 . A A .  8 GLN HE22 1 1 
       36 36916 1 1  8 GLN HG2  H  -0.289  17.528   1.738 1.00 . A A .  8 GLN HG2  1 1 
       36 36917 1 1  8 GLN HG3  H  -0.505  19.119   1.008 1.00 . A A .  8 GLN HG3  1 1 
       36 36918 1 1  8 GLN N    N   3.456  16.997   0.638 1.00 . A A .  8 GLN N    1 1 
       36 36919 1 1  8 GLN NE2  N  -1.040  18.073  -1.431 1.00 . A A .  8 GLN NE2  1 1 
       36 36920 1 1  8 GLN O    O   0.595  15.011  -0.005 1.00 . A A .  8 GLN O    1 1 
       36 36921 1 1  8 GLN OE1  O  -1.763  16.508   0.007 1.00 . A A .  8 GLN OE1  1 1 
       36 36922 1 1  9 LYS C    C   2.045  13.241  -1.855 1.00 . A A .  9 LYS C    1 1 
       36 36923 1 1  9 LYS CA   C   1.931  14.656  -2.409 1.00 . A A .  9 LYS CA   1 1 
       36 36924 1 1  9 LYS CB   C   2.850  14.823  -3.622 1.00 . A A .  9 LYS CB   1 1 
       36 36925 1 1  9 LYS CD   C   1.697  16.674  -4.871 1.00 . A A .  9 LYS CD   1 1 
       36 36926 1 1  9 LYS CE   C   1.840  17.314  -6.243 1.00 . A A .  9 LYS CE   1 1 
       36 36927 1 1  9 LYS CG   C   2.113  15.212  -4.894 1.00 . A A .  9 LYS CG   1 1 
       36 36928 1 1  9 LYS H    H   3.016  16.245  -1.531 1.00 . A A .  9 LYS H    1 1 
       36 36929 1 1  9 LYS HA   H   0.911  14.826  -2.716 1.00 . A A .  9 LYS HA   1 1 
       36 36930 1 1  9 LYS HB2  H   3.577  15.592  -3.404 1.00 . A A .  9 LYS HB2  1 1 
       36 36931 1 1  9 LYS HB3  H   3.367  13.893  -3.802 1.00 . A A .  9 LYS HB3  1 1 
       36 36932 1 1  9 LYS HD2  H   0.666  16.740  -4.559 1.00 . A A .  9 LYS HD2  1 1 
       36 36933 1 1  9 LYS HD3  H   2.323  17.206  -4.169 1.00 . A A .  9 LYS HD3  1 1 
       36 36934 1 1  9 LYS HE2  H   2.545  16.739  -6.823 1.00 . A A .  9 LYS HE2  1 1 
       36 36935 1 1  9 LYS HE3  H   0.877  17.303  -6.733 1.00 . A A .  9 LYS HE3  1 1 
       36 36936 1 1  9 LYS HG2  H   2.763  15.045  -5.740 1.00 . A A .  9 LYS HG2  1 1 
       36 36937 1 1  9 LYS HG3  H   1.230  14.597  -4.988 1.00 . A A .  9 LYS HG3  1 1 
       36 36938 1 1  9 LYS HZ1  H   3.331  18.739  -5.906 1.00 . A A .  9 LYS HZ1  1 1 
       36 36939 1 1  9 LYS HZ2  H   1.788  19.235  -5.422 1.00 . A A .  9 LYS HZ2  1 1 
       36 36940 1 1  9 LYS HZ3  H   2.187  19.203  -7.065 1.00 . A A .  9 LYS HZ3  1 1 
       36 36941 1 1  9 LYS N    N   2.259  15.640  -1.386 1.00 . A A .  9 LYS N    1 1 
       36 36942 1 1  9 LYS NZ   N   2.320  18.721  -6.153 1.00 . A A .  9 LYS NZ   1 1 
       36 36943 1 1  9 LYS O    O   1.218  12.378  -2.151 1.00 . A A .  9 LYS O    1 1 
       36 36944 1 1 10 ILE C    C   2.234  11.382   0.592 1.00 . A A . 10 ILE C    1 1 
       36 36945 1 1 10 ILE CA   C   3.289  11.693  -0.459 1.00 . A A . 10 ILE CA   1 1 
       36 36946 1 1 10 ILE CB   C   4.680  11.557   0.184 1.00 . A A . 10 ILE CB   1 1 
       36 36947 1 1 10 ILE CD1  C   6.246  12.569   1.912 1.00 . A A . 10 ILE CD1  1 1 
       36 36948 1 1 10 ILE CG1  C   4.985  12.747   1.095 1.00 . A A . 10 ILE CG1  1 1 
       36 36949 1 1 10 ILE CG2  C   5.750  11.414  -0.886 1.00 . A A . 10 ILE CG2  1 1 
       36 36950 1 1 10 ILE H    H   3.701  13.733  -0.850 1.00 . A A . 10 ILE H    1 1 
       36 36951 1 1 10 ILE HA   H   3.214  10.960  -1.251 1.00 . A A . 10 ILE HA   1 1 
       36 36952 1 1 10 ILE HB   H   4.676  10.658   0.775 1.00 . A A . 10 ILE HB   1 1 
       36 36953 1 1 10 ILE HD11 H   6.407  13.445   2.521 1.00 . A A . 10 ILE HD11 1 1 
       36 36954 1 1 10 ILE HD12 H   7.088  12.431   1.249 1.00 . A A . 10 ILE HD12 1 1 
       36 36955 1 1 10 ILE HD13 H   6.144  11.702   2.548 1.00 . A A . 10 ILE HD13 1 1 
       36 36956 1 1 10 ILE HG12 H   5.104  13.635   0.494 1.00 . A A . 10 ILE HG12 1 1 
       36 36957 1 1 10 ILE HG13 H   4.163  12.886   1.781 1.00 . A A . 10 ILE HG13 1 1 
       36 36958 1 1 10 ILE HG21 H   6.245  12.363  -1.029 1.00 . A A . 10 ILE HG21 1 1 
       36 36959 1 1 10 ILE HG22 H   5.293  11.102  -1.813 1.00 . A A . 10 ILE HG22 1 1 
       36 36960 1 1 10 ILE HG23 H   6.473  10.675  -0.574 1.00 . A A . 10 ILE HG23 1 1 
       36 36961 1 1 10 ILE N    N   3.075  13.007  -1.049 1.00 . A A . 10 ILE N    1 1 
       36 36962 1 1 10 ILE O    O   1.708  10.272   0.639 1.00 . A A . 10 ILE O    1 1 
       36 36963 1 1 11 ASP C    C  -0.347  11.571   1.880 1.00 . A A . 11 ASP C    1 1 
       36 36964 1 1 11 ASP CA   C   0.915  12.177   2.476 1.00 . A A . 11 ASP CA   1 1 
       36 36965 1 1 11 ASP CB   C   0.590  13.511   3.153 1.00 . A A . 11 ASP CB   1 1 
       36 36966 1 1 11 ASP CG   C  -0.244  13.334   4.407 1.00 . A A . 11 ASP CG   1 1 
       36 36967 1 1 11 ASP H    H   2.366  13.235   1.347 1.00 . A A . 11 ASP H    1 1 
       36 36968 1 1 11 ASP HA   H   1.319  11.496   3.211 1.00 . A A . 11 ASP HA   1 1 
       36 36969 1 1 11 ASP HB2  H   1.511  14.006   3.422 1.00 . A A . 11 ASP HB2  1 1 
       36 36970 1 1 11 ASP HB3  H   0.040  14.133   2.462 1.00 . A A . 11 ASP HB3  1 1 
       36 36971 1 1 11 ASP N    N   1.920  12.365   1.434 1.00 . A A . 11 ASP N    1 1 
       36 36972 1 1 11 ASP O    O  -1.026  10.755   2.507 1.00 . A A . 11 ASP O    1 1 
       36 36973 1 1 11 ASP OD1  O   0.172  12.559   5.292 1.00 . A A . 11 ASP OD1  1 1 
       36 36974 1 1 11 ASP OD2  O  -1.314  13.971   4.503 1.00 . A A . 11 ASP OD2  1 1 
       36 36975 1 1 12 ASP C    C  -1.590   9.971  -0.365 1.00 . A A . 12 ASP C    1 1 
       36 36976 1 1 12 ASP CA   C  -1.796  11.444  -0.063 1.00 . A A . 12 ASP CA   1 1 
       36 36977 1 1 12 ASP CB   C  -2.026  12.225  -1.360 1.00 . A A . 12 ASP CB   1 1 
       36 36978 1 1 12 ASP CG   C  -3.065  13.317  -1.200 1.00 . A A . 12 ASP CG   1 1 
       36 36979 1 1 12 ASP H    H  -0.034  12.591   0.191 1.00 . A A . 12 ASP H    1 1 
       36 36980 1 1 12 ASP HA   H  -2.658  11.556   0.579 1.00 . A A . 12 ASP HA   1 1 
       36 36981 1 1 12 ASP HB2  H  -1.097  12.680  -1.669 1.00 . A A . 12 ASP HB2  1 1 
       36 36982 1 1 12 ASP HB3  H  -2.362  11.543  -2.128 1.00 . A A . 12 ASP HB3  1 1 
       36 36983 1 1 12 ASP N    N  -0.634  11.959   0.644 1.00 . A A . 12 ASP N    1 1 
       36 36984 1 1 12 ASP O    O  -2.473   9.142  -0.138 1.00 . A A . 12 ASP O    1 1 
       36 36985 1 1 12 ASP OD1  O  -2.862  14.211  -0.350 1.00 . A A . 12 ASP OD1  1 1 
       36 36986 1 1 12 ASP OD2  O  -4.082  13.280  -1.924 1.00 . A A . 12 ASP OD2  1 1 
       36 36987 1 1 13 ILE C    C  -0.119   7.411   0.073 1.00 . A A . 13 ILE C    1 1 
       36 36988 1 1 13 ILE CA   C  -0.055   8.274  -1.178 1.00 . A A . 13 ILE CA   1 1 
       36 36989 1 1 13 ILE CB   C   1.354   8.174  -1.792 1.00 . A A . 13 ILE CB   1 1 
       36 36990 1 1 13 ILE CD1  C   2.795   9.028  -3.715 1.00 . A A . 13 ILE CD1  1 1 
       36 36991 1 1 13 ILE CG1  C   1.506   9.180  -2.935 1.00 . A A . 13 ILE CG1  1 1 
       36 36992 1 1 13 ILE CG2  C   1.621   6.756  -2.277 1.00 . A A . 13 ILE CG2  1 1 
       36 36993 1 1 13 ILE H    H   0.264  10.355  -1.003 1.00 . A A . 13 ILE H    1 1 
       36 36994 1 1 13 ILE HA   H  -0.771   7.905  -1.900 1.00 . A A . 13 ILE HA   1 1 
       36 36995 1 1 13 ILE HB   H   2.072   8.408  -1.021 1.00 . A A . 13 ILE HB   1 1 
       36 36996 1 1 13 ILE HD11 H   2.775   8.100  -4.266 1.00 . A A . 13 ILE HD11 1 1 
       36 36997 1 1 13 ILE HD12 H   3.630   9.023  -3.031 1.00 . A A . 13 ILE HD12 1 1 
       36 36998 1 1 13 ILE HD13 H   2.897   9.854  -4.404 1.00 . A A . 13 ILE HD13 1 1 
       36 36999 1 1 13 ILE HG12 H   0.686   9.056  -3.626 1.00 . A A . 13 ILE HG12 1 1 
       36 37000 1 1 13 ILE HG13 H   1.480  10.181  -2.530 1.00 . A A . 13 ILE HG13 1 1 
       36 37001 1 1 13 ILE HG21 H   2.616   6.456  -1.983 1.00 . A A . 13 ILE HG21 1 1 
       36 37002 1 1 13 ILE HG22 H   1.538   6.722  -3.353 1.00 . A A . 13 ILE HG22 1 1 
       36 37003 1 1 13 ILE HG23 H   0.898   6.082  -1.838 1.00 . A A . 13 ILE HG23 1 1 
       36 37004 1 1 13 ILE N    N  -0.402   9.649  -0.861 1.00 . A A . 13 ILE N    1 1 
       36 37005 1 1 13 ILE O    O  -0.726   6.346   0.067 1.00 . A A . 13 ILE O    1 1 
       36 37006 1 1 14 ASP C    C  -0.897   6.702   2.793 1.00 . A A . 14 ASP C    1 1 
       36 37007 1 1 14 ASP CA   C   0.509   7.155   2.417 1.00 . A A . 14 ASP CA   1 1 
       36 37008 1 1 14 ASP CB   C   1.089   8.030   3.530 1.00 . A A . 14 ASP CB   1 1 
       36 37009 1 1 14 ASP CG   C   1.822   7.219   4.580 1.00 . A A . 14 ASP CG   1 1 
       36 37010 1 1 14 ASP H    H   0.964   8.747   1.096 1.00 . A A . 14 ASP H    1 1 
       36 37011 1 1 14 ASP HA   H   1.133   6.283   2.294 1.00 . A A . 14 ASP HA   1 1 
       36 37012 1 1 14 ASP HB2  H   1.782   8.737   3.099 1.00 . A A . 14 ASP HB2  1 1 
       36 37013 1 1 14 ASP HB3  H   0.286   8.568   4.012 1.00 . A A . 14 ASP HB3  1 1 
       36 37014 1 1 14 ASP N    N   0.503   7.884   1.150 1.00 . A A . 14 ASP N    1 1 
       36 37015 1 1 14 ASP O    O  -1.078   5.652   3.411 1.00 . A A . 14 ASP O    1 1 
       36 37016 1 1 14 ASP OD1  O   2.360   6.146   4.233 1.00 . A A . 14 ASP OD1  1 1 
       36 37017 1 1 14 ASP OD2  O   1.857   7.655   5.750 1.00 . A A . 14 ASP OD2  1 1 
       36 37018 1 1 15 HIS C    C  -3.770   6.064   1.774 1.00 . A A . 15 HIS C    1 1 
       36 37019 1 1 15 HIS CA   C  -3.280   7.170   2.700 1.00 . A A . 15 HIS CA   1 1 
       36 37020 1 1 15 HIS CB   C  -4.159   8.409   2.541 1.00 . A A . 15 HIS CB   1 1 
       36 37021 1 1 15 HIS CD2  C  -6.383   9.290   3.544 1.00 . A A . 15 HIS CD2  1 1 
       36 37022 1 1 15 HIS CE1  C  -6.894   7.546   4.771 1.00 . A A . 15 HIS CE1  1 1 
       36 37023 1 1 15 HIS CG   C  -5.403   8.371   3.373 1.00 . A A . 15 HIS CG   1 1 
       36 37024 1 1 15 HIS H    H  -1.688   8.317   1.911 1.00 . A A . 15 HIS H    1 1 
       36 37025 1 1 15 HIS HA   H  -3.335   6.823   3.721 1.00 . A A . 15 HIS HA   1 1 
       36 37026 1 1 15 HIS HB2  H  -3.594   9.282   2.828 1.00 . A A . 15 HIS HB2  1 1 
       36 37027 1 1 15 HIS HB3  H  -4.452   8.500   1.505 1.00 . A A . 15 HIS HB3  1 1 
       36 37028 1 1 15 HIS HD1  H  -5.241   6.459   4.246 1.00 . A A . 15 HIS HD1  1 1 
       36 37029 1 1 15 HIS HD2  H  -6.435  10.265   3.081 1.00 . A A . 15 HIS HD2  1 1 
       36 37030 1 1 15 HIS HE1  H  -7.408   6.881   5.449 1.00 . A A . 15 HIS HE1  1 1 
       36 37031 1 1 15 HIS HE2  H  -8.065   9.225   4.798 1.00 . A A . 15 HIS HE2  1 1 
       36 37032 1 1 15 HIS N    N  -1.891   7.496   2.409 1.00 . A A . 15 HIS N    1 1 
       36 37033 1 1 15 HIS ND1  N  -5.753   7.290   4.155 1.00 . A A . 15 HIS ND1  1 1 
       36 37034 1 1 15 HIS NE2  N  -7.296   8.752   4.418 1.00 . A A . 15 HIS NE2  1 1 
       36 37035 1 1 15 HIS O    O  -4.658   5.289   2.128 1.00 . A A . 15 HIS O    1 1 
       36 37036 1 1 16 GLU C    C  -2.796   3.698  -0.173 1.00 . A A . 16 GLU C    1 1 
       36 37037 1 1 16 GLU CA   C  -3.558   5.000  -0.401 1.00 . A A . 16 GLU CA   1 1 
       36 37038 1 1 16 GLU CB   C  -3.289   5.521  -1.815 1.00 . A A . 16 GLU CB   1 1 
       36 37039 1 1 16 GLU CD   C  -5.187   7.089  -2.381 1.00 . A A . 16 GLU CD   1 1 
       36 37040 1 1 16 GLU CG   C  -3.719   6.964  -2.022 1.00 . A A . 16 GLU CG   1 1 
       36 37041 1 1 16 GLU H    H  -2.481   6.653   0.361 1.00 . A A . 16 GLU H    1 1 
       36 37042 1 1 16 GLU HA   H  -4.612   4.811  -0.291 1.00 . A A . 16 GLU HA   1 1 
       36 37043 1 1 16 GLU HB2  H  -2.230   5.452  -2.016 1.00 . A A . 16 GLU HB2  1 1 
       36 37044 1 1 16 GLU HB3  H  -3.822   4.903  -2.522 1.00 . A A . 16 GLU HB3  1 1 
       36 37045 1 1 16 GLU HG2  H  -3.539   7.515  -1.110 1.00 . A A . 16 GLU HG2  1 1 
       36 37046 1 1 16 GLU HG3  H  -3.130   7.390  -2.820 1.00 . A A . 16 GLU HG3  1 1 
       36 37047 1 1 16 GLU N    N  -3.183   6.003   0.584 1.00 . A A . 16 GLU N    1 1 
       36 37048 1 1 16 GLU O    O  -3.332   2.610  -0.377 1.00 . A A . 16 GLU O    1 1 
       36 37049 1 1 16 GLU OE1  O  -5.650   6.333  -3.260 1.00 . A A . 16 GLU OE1  1 1 
       36 37050 1 1 16 GLU OE2  O  -5.873   7.944  -1.782 1.00 . A A . 16 GLU OE2  1 1 
       36 37051 1 1 17 ILE C    C  -1.285   1.816   1.647 1.00 . A A . 17 ILE C    1 1 
       36 37052 1 1 17 ILE CA   C  -0.703   2.660   0.518 1.00 . A A . 17 ILE CA   1 1 
       36 37053 1 1 17 ILE CB   C   0.730   3.083   0.899 1.00 . A A . 17 ILE CB   1 1 
       36 37054 1 1 17 ILE CD1  C   2.301   5.039   0.482 1.00 . A A . 17 ILE CD1  1 1 
       36 37055 1 1 17 ILE CG1  C   1.273   4.100  -0.106 1.00 . A A . 17 ILE CG1  1 1 
       36 37056 1 1 17 ILE CG2  C   1.643   1.868   0.969 1.00 . A A . 17 ILE CG2  1 1 
       36 37057 1 1 17 ILE H    H  -1.182   4.714   0.407 1.00 . A A . 17 ILE H    1 1 
       36 37058 1 1 17 ILE HA   H  -0.655   2.067  -0.385 1.00 . A A . 17 ILE HA   1 1 
       36 37059 1 1 17 ILE HB   H   0.700   3.537   1.877 1.00 . A A . 17 ILE HB   1 1 
       36 37060 1 1 17 ILE HD11 H   3.198   5.013  -0.120 1.00 . A A . 17 ILE HD11 1 1 
       36 37061 1 1 17 ILE HD12 H   2.535   4.730   1.491 1.00 . A A . 17 ILE HD12 1 1 
       36 37062 1 1 17 ILE HD13 H   1.905   6.043   0.496 1.00 . A A . 17 ILE HD13 1 1 
       36 37063 1 1 17 ILE HG12 H   1.738   3.572  -0.923 1.00 . A A . 17 ILE HG12 1 1 
       36 37064 1 1 17 ILE HG13 H   0.457   4.696  -0.487 1.00 . A A . 17 ILE HG13 1 1 
       36 37065 1 1 17 ILE HG21 H   1.206   1.056   0.407 1.00 . A A . 17 ILE HG21 1 1 
       36 37066 1 1 17 ILE HG22 H   1.764   1.568   2.000 1.00 . A A . 17 ILE HG22 1 1 
       36 37067 1 1 17 ILE HG23 H   2.608   2.117   0.551 1.00 . A A . 17 ILE HG23 1 1 
       36 37068 1 1 17 ILE N    N  -1.546   3.820   0.257 1.00 . A A . 17 ILE N    1 1 
       36 37069 1 1 17 ILE O    O  -1.171   0.589   1.649 1.00 . A A . 17 ILE O    1 1 
       36 37070 1 1 18 ALA C    C  -3.877   1.234   3.389 1.00 . A A . 18 ALA C    1 1 
       36 37071 1 1 18 ALA CA   C  -2.516   1.818   3.750 1.00 . A A . 18 ALA CA   1 1 
       36 37072 1 1 18 ALA CB   C  -2.647   2.785   4.917 1.00 . A A . 18 ALA CB   1 1 
       36 37073 1 1 18 ALA H    H  -1.968   3.466   2.543 1.00 . A A . 18 ALA H    1 1 
       36 37074 1 1 18 ALA HA   H  -1.859   1.015   4.050 1.00 . A A . 18 ALA HA   1 1 
       36 37075 1 1 18 ALA HB1  H  -3.550   2.567   5.466 1.00 . A A . 18 ALA HB1  1 1 
       36 37076 1 1 18 ALA HB2  H  -2.688   3.797   4.543 1.00 . A A . 18 ALA HB2  1 1 
       36 37077 1 1 18 ALA HB3  H  -1.793   2.678   5.571 1.00 . A A . 18 ALA HB3  1 1 
       36 37078 1 1 18 ALA N    N  -1.911   2.490   2.607 1.00 . A A . 18 ALA N    1 1 
       36 37079 1 1 18 ALA O    O  -4.244   0.157   3.858 1.00 . A A . 18 ALA O    1 1 
       36 37080 1 1 19 ASP C    C  -5.875   0.092   1.546 1.00 . A A . 19 ASP C    1 1 
       36 37081 1 1 19 ASP CA   C  -5.944   1.499   2.129 1.00 . A A . 19 ASP CA   1 1 
       36 37082 1 1 19 ASP CB   C  -6.532   2.468   1.099 1.00 . A A . 19 ASP CB   1 1 
       36 37083 1 1 19 ASP CG   C  -7.951   2.877   1.435 1.00 . A A . 19 ASP CG   1 1 
       36 37084 1 1 19 ASP H    H  -4.275   2.802   2.210 1.00 . A A . 19 ASP H    1 1 
       36 37085 1 1 19 ASP HA   H  -6.583   1.484   3.000 1.00 . A A . 19 ASP HA   1 1 
       36 37086 1 1 19 ASP HB2  H  -5.920   3.357   1.062 1.00 . A A . 19 ASP HB2  1 1 
       36 37087 1 1 19 ASP HB3  H  -6.532   1.994   0.128 1.00 . A A . 19 ASP HB3  1 1 
       36 37088 1 1 19 ASP N    N  -4.623   1.951   2.552 1.00 . A A . 19 ASP N    1 1 
       36 37089 1 1 19 ASP O    O  -6.697  -0.767   1.866 1.00 . A A . 19 ASP O    1 1 
       36 37090 1 1 19 ASP OD1  O  -8.137   3.626   2.417 1.00 . A A . 19 ASP OD1  1 1 
       36 37091 1 1 19 ASP OD2  O  -8.880   2.447   0.717 1.00 . A A . 19 ASP OD2  1 1 
       36 37092 1 1 20 LEU C    C  -4.306  -2.488   1.100 1.00 . A A . 20 LEU C    1 1 
       36 37093 1 1 20 LEU CA   C  -4.702  -1.441   0.066 1.00 . A A . 20 LEU CA   1 1 
       36 37094 1 1 20 LEU CB   C  -3.641  -1.366  -1.032 1.00 . A A . 20 LEU CB   1 1 
       36 37095 1 1 20 LEU CD1  C  -2.861  -0.349  -3.181 1.00 . A A . 20 LEU CD1  1 1 
       36 37096 1 1 20 LEU CD2  C  -5.188   0.085  -2.381 1.00 . A A . 20 LEU CD2  1 1 
       36 37097 1 1 20 LEU CG   C  -3.745  -0.154  -1.960 1.00 . A A . 20 LEU CG   1 1 
       36 37098 1 1 20 LEU H    H  -4.257   0.586   0.480 1.00 . A A . 20 LEU H    1 1 
       36 37099 1 1 20 LEU HA   H  -5.642  -1.729  -0.377 1.00 . A A . 20 LEU HA   1 1 
       36 37100 1 1 20 LEU HB2  H  -2.669  -1.350  -0.561 1.00 . A A . 20 LEU HB2  1 1 
       36 37101 1 1 20 LEU HB3  H  -3.714  -2.258  -1.635 1.00 . A A . 20 LEU HB3  1 1 
       36 37102 1 1 20 LEU HD11 H  -1.828  -0.210  -2.901 1.00 . A A . 20 LEU HD11 1 1 
       36 37103 1 1 20 LEU HD12 H  -3.129   0.370  -3.939 1.00 . A A . 20 LEU HD12 1 1 
       36 37104 1 1 20 LEU HD13 H  -2.997  -1.349  -3.568 1.00 . A A . 20 LEU HD13 1 1 
       36 37105 1 1 20 LEU HD21 H  -5.522  -0.731  -3.005 1.00 . A A . 20 LEU HD21 1 1 
       36 37106 1 1 20 LEU HD22 H  -5.252   1.011  -2.934 1.00 . A A . 20 LEU HD22 1 1 
       36 37107 1 1 20 LEU HD23 H  -5.813   0.146  -1.502 1.00 . A A . 20 LEU HD23 1 1 
       36 37108 1 1 20 LEU HG   H  -3.398   0.722  -1.433 1.00 . A A . 20 LEU HG   1 1 
       36 37109 1 1 20 LEU N    N  -4.883  -0.138   0.692 1.00 . A A . 20 LEU N    1 1 
       36 37110 1 1 20 LEU O    O  -4.911  -3.557   1.181 1.00 . A A . 20 LEU O    1 1 
       36 37111 1 1 21 GLN C    C  -3.951  -3.603   3.781 1.00 . A A . 21 GLN C    1 1 
       36 37112 1 1 21 GLN CA   C  -2.799  -3.092   2.920 1.00 . A A . 21 GLN CA   1 1 
       36 37113 1 1 21 GLN CB   C  -1.755  -2.402   3.798 1.00 . A A . 21 GLN CB   1 1 
       36 37114 1 1 21 GLN CD   C   0.218  -2.706   5.347 1.00 . A A . 21 GLN CD   1 1 
       36 37115 1 1 21 GLN CG   C  -0.983  -3.360   4.692 1.00 . A A . 21 GLN CG   1 1 
       36 37116 1 1 21 GLN H    H  -2.836  -1.309   1.776 1.00 . A A . 21 GLN H    1 1 
       36 37117 1 1 21 GLN HA   H  -2.339  -3.933   2.423 1.00 . A A . 21 GLN HA   1 1 
       36 37118 1 1 21 GLN HB2  H  -1.048  -1.888   3.162 1.00 . A A . 21 GLN HB2  1 1 
       36 37119 1 1 21 GLN HB3  H  -2.252  -1.678   4.427 1.00 . A A . 21 GLN HB3  1 1 
       36 37120 1 1 21 GLN HE21 H   1.004  -2.307   3.565 1.00 . A A . 21 GLN HE21 1 1 
       36 37121 1 1 21 GLN HE22 H   1.931  -1.791   4.927 1.00 . A A . 21 GLN HE22 1 1 
       36 37122 1 1 21 GLN HG2  H  -1.644  -3.722   5.466 1.00 . A A . 21 GLN HG2  1 1 
       36 37123 1 1 21 GLN HG3  H  -0.641  -4.192   4.094 1.00 . A A . 21 GLN HG3  1 1 
       36 37124 1 1 21 GLN N    N  -3.280  -2.175   1.890 1.00 . A A . 21 GLN N    1 1 
       36 37125 1 1 21 GLN NE2  N   1.145  -2.219   4.530 1.00 . A A . 21 GLN NE2  1 1 
       36 37126 1 1 21 GLN O    O  -3.945  -4.750   4.225 1.00 . A A . 21 GLN O    1 1 
       36 37127 1 1 21 GLN OE1  O   0.311  -2.640   6.573 1.00 . A A . 21 GLN OE1  1 1 
       36 37128 1 1 22 ALA C    C  -7.004  -4.068   4.048 1.00 . A A . 22 ALA C    1 1 
       36 37129 1 1 22 ALA CA   C  -6.097  -3.109   4.812 1.00 . A A . 22 ALA CA   1 1 
       36 37130 1 1 22 ALA CB   C  -6.869  -1.864   5.225 1.00 . A A . 22 ALA CB   1 1 
       36 37131 1 1 22 ALA H    H  -4.886  -1.843   3.625 1.00 . A A . 22 ALA H    1 1 
       36 37132 1 1 22 ALA HA   H  -5.743  -3.600   5.707 1.00 . A A . 22 ALA HA   1 1 
       36 37133 1 1 22 ALA HB1  H  -6.217  -1.005   5.174 1.00 . A A . 22 ALA HB1  1 1 
       36 37134 1 1 22 ALA HB2  H  -7.228  -1.984   6.237 1.00 . A A . 22 ALA HB2  1 1 
       36 37135 1 1 22 ALA HB3  H  -7.707  -1.722   4.560 1.00 . A A . 22 ALA HB3  1 1 
       36 37136 1 1 22 ALA N    N  -4.937  -2.743   4.010 1.00 . A A . 22 ALA N    1 1 
       36 37137 1 1 22 ALA O    O  -7.670  -4.915   4.643 1.00 . A A . 22 ALA O    1 1 
       36 37138 1 1 23 LYS C    C  -7.322  -6.212   1.873 1.00 . A A . 23 LYS C    1 1 
       36 37139 1 1 23 LYS CA   C  -7.845  -4.779   1.878 1.00 . A A . 23 LYS CA   1 1 
       36 37140 1 1 23 LYS CB   C  -7.879  -4.231   0.450 1.00 . A A . 23 LYS CB   1 1 
       36 37141 1 1 23 LYS CD   C  -8.095  -2.003  -0.691 1.00 . A A . 23 LYS CD   1 1 
       36 37142 1 1 23 LYS CE   C  -9.150  -1.333  -1.554 1.00 . A A . 23 LYS CE   1 1 
       36 37143 1 1 23 LYS CG   C  -8.718  -2.972   0.300 1.00 . A A . 23 LYS CG   1 1 
       36 37144 1 1 23 LYS H    H  -6.469  -3.231   2.312 1.00 . A A . 23 LYS H    1 1 
       36 37145 1 1 23 LYS HA   H  -8.848  -4.776   2.279 1.00 . A A . 23 LYS HA   1 1 
       36 37146 1 1 23 LYS HB2  H  -6.870  -4.006   0.141 1.00 . A A . 23 LYS HB2  1 1 
       36 37147 1 1 23 LYS HB3  H  -8.286  -4.989  -0.203 1.00 . A A . 23 LYS HB3  1 1 
       36 37148 1 1 23 LYS HD2  H  -7.557  -1.242  -0.145 1.00 . A A . 23 LYS HD2  1 1 
       36 37149 1 1 23 LYS HD3  H  -7.411  -2.544  -1.328 1.00 . A A . 23 LYS HD3  1 1 
       36 37150 1 1 23 LYS HE2  H  -9.878  -0.862  -0.911 1.00 . A A . 23 LYS HE2  1 1 
       36 37151 1 1 23 LYS HE3  H  -8.672  -0.581  -2.166 1.00 . A A . 23 LYS HE3  1 1 
       36 37152 1 1 23 LYS HG2  H  -9.702  -3.246  -0.050 1.00 . A A . 23 LYS HG2  1 1 
       36 37153 1 1 23 LYS HG3  H  -8.799  -2.489   1.263 1.00 . A A . 23 LYS HG3  1 1 
       36 37154 1 1 23 LYS HZ1  H -10.853  -2.062  -2.521 1.00 . A A . 23 LYS HZ1  1 1 
       36 37155 1 1 23 LYS HZ2  H  -9.767  -3.267  -2.047 1.00 . A A . 23 LYS HZ2  1 1 
       36 37156 1 1 23 LYS HZ3  H  -9.419  -2.298  -3.388 1.00 . A A . 23 LYS HZ3  1 1 
       36 37157 1 1 23 LYS N    N  -7.023  -3.926   2.726 1.00 . A A . 23 LYS N    1 1 
       36 37158 1 1 23 LYS NZ   N  -9.846  -2.308  -2.440 1.00 . A A . 23 LYS NZ   1 1 
       36 37159 1 1 23 LYS O    O  -8.090  -7.162   1.733 1.00 . A A . 23 LYS O    1 1 
       36 37160 1 1 24 ARG C    C  -5.700  -8.426   3.326 1.00 . A A . 24 ARG C    1 1 
       36 37161 1 1 24 ARG CA   C  -5.391  -7.682   2.030 1.00 . A A . 24 ARG CA   1 1 
       36 37162 1 1 24 ARG CB   C  -3.875  -7.557   1.853 1.00 . A A . 24 ARG CB   1 1 
       36 37163 1 1 24 ARG CD   C  -1.928  -8.400   0.507 1.00 . A A . 24 ARG CD   1 1 
       36 37164 1 1 24 ARG CG   C  -3.389  -7.983   0.479 1.00 . A A . 24 ARG CG   1 1 
       36 37165 1 1 24 ARG CZ   C  -0.718 -10.550   0.550 1.00 . A A . 24 ARG CZ   1 1 
       36 37166 1 1 24 ARG H    H  -5.444  -5.566   2.126 1.00 . A A . 24 ARG H    1 1 
       36 37167 1 1 24 ARG HA   H  -5.795  -8.245   1.201 1.00 . A A . 24 ARG HA   1 1 
       36 37168 1 1 24 ARG HB2  H  -3.591  -6.527   2.008 1.00 . A A . 24 ARG HB2  1 1 
       36 37169 1 1 24 ARG HB3  H  -3.384  -8.173   2.591 1.00 . A A . 24 ARG HB3  1 1 
       36 37170 1 1 24 ARG HD2  H  -1.382  -7.794  -0.199 1.00 . A A . 24 ARG HD2  1 1 
       36 37171 1 1 24 ARG HD3  H  -1.539  -8.233   1.501 1.00 . A A . 24 ARG HD3  1 1 
       36 37172 1 1 24 ARG HE   H  -2.441 -10.223  -0.403 1.00 . A A . 24 ARG HE   1 1 
       36 37173 1 1 24 ARG HG2  H  -3.984  -8.818   0.139 1.00 . A A . 24 ARG HG2  1 1 
       36 37174 1 1 24 ARG HG3  H  -3.505  -7.156  -0.203 1.00 . A A . 24 ARG HG3  1 1 
       36 37175 1 1 24 ARG HH11 H   0.191  -9.064   1.581 1.00 . A A . 24 ARG HH11 1 1 
       36 37176 1 1 24 ARG HH12 H   1.012 -10.588   1.596 1.00 . A A . 24 ARG HH12 1 1 
       36 37177 1 1 24 ARG HH21 H  -1.358 -12.224  -0.383 1.00 . A A . 24 ARG HH21 1 1 
       36 37178 1 1 24 ARG HH22 H   0.136 -12.380   0.481 1.00 . A A . 24 ARG HH22 1 1 
       36 37179 1 1 24 ARG N    N  -6.010  -6.362   2.022 1.00 . A A . 24 ARG N    1 1 
       36 37180 1 1 24 ARG NE   N  -1.751  -9.807   0.157 1.00 . A A . 24 ARG NE   1 1 
       36 37181 1 1 24 ARG NH1  N   0.240 -10.024   1.304 1.00 . A A . 24 ARG NH1  1 1 
       36 37182 1 1 24 ARG NH2  N  -0.641 -11.822   0.186 1.00 . A A . 24 ARG NH2  1 1 
       36 37183 1 1 24 ARG O    O  -5.983  -9.624   3.313 1.00 . A A . 24 ARG O    1 1 
       36 37184 1 1 25 THR C    C  -7.350  -8.757   5.873 1.00 . A A . 25 THR C    1 1 
       36 37185 1 1 25 THR CA   C  -5.901  -8.302   5.750 1.00 . A A . 25 THR CA   1 1 
       36 37186 1 1 25 THR CB   C  -5.582  -7.302   6.860 1.00 . A A . 25 THR CB   1 1 
       36 37187 1 1 25 THR CG2  C  -4.917  -7.934   8.063 1.00 . A A . 25 THR CG2  1 1 
       36 37188 1 1 25 THR H    H  -5.402  -6.760   4.390 1.00 . A A . 25 THR H    1 1 
       36 37189 1 1 25 THR HA   H  -5.257  -9.162   5.860 1.00 . A A . 25 THR HA   1 1 
       36 37190 1 1 25 THR HB   H  -6.504  -6.850   7.192 1.00 . A A . 25 THR HB   1 1 
       36 37191 1 1 25 THR HG1  H  -5.256  -5.565   6.013 1.00 . A A . 25 THR HG1  1 1 
       36 37192 1 1 25 THR HG21 H  -3.846  -7.821   7.984 1.00 . A A . 25 THR HG21 1 1 
       36 37193 1 1 25 THR HG22 H  -5.167  -8.984   8.102 1.00 . A A . 25 THR HG22 1 1 
       36 37194 1 1 25 THR HG23 H  -5.265  -7.448   8.963 1.00 . A A . 25 THR HG23 1 1 
       36 37195 1 1 25 THR N    N  -5.637  -7.710   4.444 1.00 . A A . 25 THR N    1 1 
       36 37196 1 1 25 THR O    O  -7.620  -9.924   6.157 1.00 . A A . 25 THR O    1 1 
       36 37197 1 1 25 THR OG1  O  -4.728  -6.276   6.384 1.00 . A A . 25 THR OG1  1 1 
       36 37198 1 1 26 ARG C    C -10.027  -9.399   4.956 1.00 . A A . 26 ARG C    1 1 
       36 37199 1 1 26 ARG CA   C  -9.704  -8.146   5.762 1.00 . A A . 26 ARG CA   1 1 
       36 37200 1 1 26 ARG CB   C -10.553  -6.964   5.283 1.00 . A A . 26 ARG CB   1 1 
       36 37201 1 1 26 ARG CD   C -11.521  -7.360   2.999 1.00 . A A . 26 ARG CD   1 1 
       36 37202 1 1 26 ARG CG   C -10.425  -6.672   3.797 1.00 . A A . 26 ARG CG   1 1 
       36 37203 1 1 26 ARG CZ   C -12.406  -5.399   1.794 1.00 . A A . 26 ARG CZ   1 1 
       36 37204 1 1 26 ARG H    H  -8.007  -6.916   5.444 1.00 . A A . 26 ARG H    1 1 
       36 37205 1 1 26 ARG HA   H  -9.926  -8.337   6.801 1.00 . A A . 26 ARG HA   1 1 
       36 37206 1 1 26 ARG HB2  H -11.590  -7.172   5.498 1.00 . A A . 26 ARG HB2  1 1 
       36 37207 1 1 26 ARG HB3  H -10.252  -6.079   5.827 1.00 . A A . 26 ARG HB3  1 1 
       36 37208 1 1 26 ARG HD2  H -11.182  -8.345   2.721 1.00 . A A . 26 ARG HD2  1 1 
       36 37209 1 1 26 ARG HD3  H -12.400  -7.445   3.621 1.00 . A A . 26 ARG HD3  1 1 
       36 37210 1 1 26 ARG HE   H -11.685  -7.046   0.928 1.00 . A A . 26 ARG HE   1 1 
       36 37211 1 1 26 ARG HG2  H -10.497  -5.606   3.643 1.00 . A A . 26 ARG HG2  1 1 
       36 37212 1 1 26 ARG HG3  H  -9.465  -7.023   3.452 1.00 . A A . 26 ARG HG3  1 1 
       36 37213 1 1 26 ARG HH11 H -12.461  -5.237   3.810 1.00 . A A . 26 ARG HH11 1 1 
       36 37214 1 1 26 ARG HH12 H -13.073  -3.872   2.938 1.00 . A A . 26 ARG HH12 1 1 
       36 37215 1 1 26 ARG HH21 H -12.491  -5.252  -0.220 1.00 . A A . 26 ARG HH21 1 1 
       36 37216 1 1 26 ARG HH22 H -13.091  -3.880   0.651 1.00 . A A . 26 ARG HH22 1 1 
       36 37217 1 1 26 ARG N    N  -8.282  -7.829   5.665 1.00 . A A . 26 ARG N    1 1 
       36 37218 1 1 26 ARG NE   N -11.866  -6.616   1.789 1.00 . A A . 26 ARG NE   1 1 
       36 37219 1 1 26 ARG NH1  N -12.668  -4.786   2.942 1.00 . A A . 26 ARG NH1  1 1 
       36 37220 1 1 26 ARG NH2  N -12.685  -4.795   0.648 1.00 . A A . 26 ARG NH2  1 1 
       36 37221 1 1 26 ARG O    O -10.789 -10.261   5.402 1.00 . A A . 26 ARG O    1 1 
       36 37222 1 1 27 LEU C    C  -9.105 -11.915   3.637 1.00 . A A . 27 LEU C    1 1 
       36 37223 1 1 27 LEU CA   C  -9.630 -10.672   2.935 1.00 . A A . 27 LEU CA   1 1 
       36 37224 1 1 27 LEU CB   C  -8.934 -10.495   1.583 1.00 . A A . 27 LEU CB   1 1 
       36 37225 1 1 27 LEU CD1  C  -9.838  -8.608   0.199 1.00 . A A . 27 LEU CD1  1 1 
       36 37226 1 1 27 LEU CD2  C  -9.455 -10.847  -0.846 1.00 . A A . 27 LEU CD2  1 1 
       36 37227 1 1 27 LEU CG   C  -9.858 -10.111   0.424 1.00 . A A . 27 LEU CG   1 1 
       36 37228 1 1 27 LEU H    H  -8.807  -8.802   3.486 1.00 . A A . 27 LEU H    1 1 
       36 37229 1 1 27 LEU HA   H -10.692 -10.781   2.776 1.00 . A A . 27 LEU HA   1 1 
       36 37230 1 1 27 LEU HB2  H  -8.180  -9.728   1.686 1.00 . A A . 27 LEU HB2  1 1 
       36 37231 1 1 27 LEU HB3  H  -8.446 -11.425   1.330 1.00 . A A . 27 LEU HB3  1 1 
       36 37232 1 1 27 LEU HD11 H -10.019  -8.101   1.135 1.00 . A A . 27 LEU HD11 1 1 
       36 37233 1 1 27 LEU HD12 H -10.608  -8.340  -0.510 1.00 . A A . 27 LEU HD12 1 1 
       36 37234 1 1 27 LEU HD13 H  -8.874  -8.315  -0.188 1.00 . A A . 27 LEU HD13 1 1 
       36 37235 1 1 27 LEU HD21 H  -8.823 -10.210  -1.446 1.00 . A A . 27 LEU HD21 1 1 
       36 37236 1 1 27 LEU HD22 H -10.340 -11.107  -1.408 1.00 . A A . 27 LEU HD22 1 1 
       36 37237 1 1 27 LEU HD23 H  -8.915 -11.746  -0.585 1.00 . A A . 27 LEU HD23 1 1 
       36 37238 1 1 27 LEU HG   H -10.870 -10.398   0.670 1.00 . A A . 27 LEU HG   1 1 
       36 37239 1 1 27 LEU N    N  -9.422  -9.508   3.780 1.00 . A A . 27 LEU N    1 1 
       36 37240 1 1 27 LEU O    O  -9.729 -12.973   3.597 1.00 . A A . 27 LEU O    1 1 
       36 37241 1 1 28 VAL C    C  -8.293 -13.342   6.136 1.00 . A A . 28 VAL C    1 1 
       36 37242 1 1 28 VAL CA   C  -7.359 -12.877   5.029 1.00 . A A . 28 VAL CA   1 1 
       36 37243 1 1 28 VAL CB   C  -6.004 -12.486   5.646 1.00 . A A . 28 VAL CB   1 1 
       36 37244 1 1 28 VAL CG1  C  -5.336 -13.697   6.283 1.00 . A A . 28 VAL CG1  1 1 
       36 37245 1 1 28 VAL CG2  C  -5.097 -11.857   4.598 1.00 . A A . 28 VAL CG2  1 1 
       36 37246 1 1 28 VAL H    H  -7.515 -10.892   4.310 1.00 . A A . 28 VAL H    1 1 
       36 37247 1 1 28 VAL HA   H  -7.199 -13.689   4.336 1.00 . A A . 28 VAL HA   1 1 
       36 37248 1 1 28 VAL HB   H  -6.186 -11.757   6.419 1.00 . A A . 28 VAL HB   1 1 
       36 37249 1 1 28 VAL HG11 H  -4.595 -14.096   5.608 1.00 . A A . 28 VAL HG11 1 1 
       36 37250 1 1 28 VAL HG12 H  -6.080 -14.452   6.488 1.00 . A A . 28 VAL HG12 1 1 
       36 37251 1 1 28 VAL HG13 H  -4.859 -13.401   7.206 1.00 . A A . 28 VAL HG13 1 1 
       36 37252 1 1 28 VAL HG21 H  -4.826 -10.858   4.911 1.00 . A A . 28 VAL HG21 1 1 
       36 37253 1 1 28 VAL HG22 H  -5.617 -11.807   3.652 1.00 . A A . 28 VAL HG22 1 1 
       36 37254 1 1 28 VAL HG23 H  -4.204 -12.453   4.487 1.00 . A A . 28 VAL HG23 1 1 
       36 37255 1 1 28 VAL N    N  -7.958 -11.770   4.300 1.00 . A A . 28 VAL N    1 1 
       36 37256 1 1 28 VAL O    O  -8.498 -14.541   6.330 1.00 . A A . 28 VAL O    1 1 
       36 37257 1 1 29 GLN C    C -10.896 -13.616   7.417 1.00 . A A . 29 GLN C    1 1 
       36 37258 1 1 29 GLN CA   C  -9.804 -12.684   7.926 1.00 . A A . 29 GLN CA   1 1 
       36 37259 1 1 29 GLN CB   C -10.425 -11.398   8.476 1.00 . A A . 29 GLN CB   1 1 
       36 37260 1 1 29 GLN CD   C  -8.279 -10.297   9.228 1.00 . A A . 29 GLN CD   1 1 
       36 37261 1 1 29 GLN CG   C  -9.651 -10.798   9.638 1.00 . A A . 29 GLN CG   1 1 
       36 37262 1 1 29 GLN H    H  -8.675 -11.444   6.633 1.00 . A A . 29 GLN H    1 1 
       36 37263 1 1 29 GLN HA   H  -9.257 -13.179   8.713 1.00 . A A . 29 GLN HA   1 1 
       36 37264 1 1 29 GLN HB2  H -10.468 -10.665   7.684 1.00 . A A . 29 GLN HB2  1 1 
       36 37265 1 1 29 GLN HB3  H -11.429 -11.611   8.811 1.00 . A A . 29 GLN HB3  1 1 
       36 37266 1 1 29 GLN HE21 H  -8.881  -8.412   9.427 1.00 . A A . 29 GLN HE21 1 1 
       36 37267 1 1 29 GLN HE22 H  -7.241  -8.629   8.930 1.00 . A A . 29 GLN HE22 1 1 
       36 37268 1 1 29 GLN HG2  H -10.215  -9.969  10.040 1.00 . A A . 29 GLN HG2  1 1 
       36 37269 1 1 29 GLN HG3  H  -9.531 -11.553  10.401 1.00 . A A . 29 GLN HG3  1 1 
       36 37270 1 1 29 GLN N    N  -8.871 -12.379   6.848 1.00 . A A . 29 GLN N    1 1 
       36 37271 1 1 29 GLN NE2  N  -8.118  -8.980   9.192 1.00 . A A . 29 GLN NE2  1 1 
       36 37272 1 1 29 GLN O    O -11.438 -14.429   8.167 1.00 . A A . 29 GLN O    1 1 
       36 37273 1 1 29 GLN OE1  O  -7.376 -11.085   8.950 1.00 . A A . 29 GLN OE1  1 1 
       36 37274 1 1 30 GLN C    C -11.671 -15.737   5.254 1.00 . A A . 30 GLN C    1 1 
       36 37275 1 1 30 GLN CA   C -12.215 -14.332   5.500 1.00 . A A . 30 GLN CA   1 1 
       36 37276 1 1 30 GLN CB   C -12.672 -13.711   4.179 1.00 . A A . 30 GLN CB   1 1 
       36 37277 1 1 30 GLN CD   C -15.194 -13.617   4.284 1.00 . A A . 30 GLN CD   1 1 
       36 37278 1 1 30 GLN CG   C -13.982 -14.280   3.659 1.00 . A A . 30 GLN CG   1 1 
       36 37279 1 1 30 GLN H    H -10.729 -12.829   5.584 1.00 . A A . 30 GLN H    1 1 
       36 37280 1 1 30 GLN HA   H -13.058 -14.395   6.171 1.00 . A A . 30 GLN HA   1 1 
       36 37281 1 1 30 GLN HB2  H -12.797 -12.648   4.318 1.00 . A A . 30 GLN HB2  1 1 
       36 37282 1 1 30 GLN HB3  H -11.909 -13.880   3.433 1.00 . A A . 30 GLN HB3  1 1 
       36 37283 1 1 30 GLN HE21 H -15.126 -14.882   5.817 1.00 . A A . 30 GLN HE21 1 1 
       36 37284 1 1 30 GLN HE22 H -16.396 -13.711   5.863 1.00 . A A . 30 GLN HE22 1 1 
       36 37285 1 1 30 GLN HG2  H -14.023 -14.138   2.590 1.00 . A A . 30 GLN HG2  1 1 
       36 37286 1 1 30 GLN HG3  H -14.012 -15.338   3.882 1.00 . A A . 30 GLN HG3  1 1 
       36 37287 1 1 30 GLN N    N -11.202 -13.495   6.128 1.00 . A A . 30 GLN N    1 1 
       36 37288 1 1 30 GLN NE2  N -15.615 -14.121   5.438 1.00 . A A . 30 GLN NE2  1 1 
       36 37289 1 1 30 GLN O    O -12.421 -16.713   5.265 1.00 . A A . 30 GLN O    1 1 
       36 37290 1 1 30 GLN OE1  O -15.744 -12.663   3.734 1.00 . A A . 30 GLN OE1  1 1 
       36 37291 1 1 31 HIS C    C  -8.380 -17.222   5.522 1.00 . A A . 31 HIS C    1 1 
       36 37292 1 1 31 HIS CA   C  -9.721 -17.126   4.794 1.00 . A A . 31 HIS CA   1 1 
       36 37293 1 1 31 HIS CB   C  -9.521 -17.357   3.292 1.00 . A A . 31 HIS CB   1 1 
       36 37294 1 1 31 HIS CD2  C  -7.362 -16.649   2.038 1.00 . A A . 31 HIS CD2  1 1 
       36 37295 1 1 31 HIS CE1  C  -7.710 -14.489   2.010 1.00 . A A . 31 HIS CE1  1 1 
       36 37296 1 1 31 HIS CG   C  -8.542 -16.417   2.662 1.00 . A A . 31 HIS CG   1 1 
       36 37297 1 1 31 HIS H    H  -9.808 -15.020   5.043 1.00 . A A . 31 HIS H    1 1 
       36 37298 1 1 31 HIS HA   H -10.378 -17.891   5.178 1.00 . A A . 31 HIS HA   1 1 
       36 37299 1 1 31 HIS HB2  H  -9.163 -18.364   3.135 1.00 . A A . 31 HIS HB2  1 1 
       36 37300 1 1 31 HIS HB3  H -10.470 -17.237   2.789 1.00 . A A . 31 HIS HB3  1 1 
       36 37301 1 1 31 HIS HD1  H  -9.493 -14.573   3.007 1.00 . A A . 31 HIS HD1  1 1 
       36 37302 1 1 31 HIS HD2  H  -6.899 -17.610   1.877 1.00 . A A . 31 HIS HD2  1 1 
       36 37303 1 1 31 HIS HE1  H  -7.595 -13.433   1.823 1.00 . A A . 31 HIS HE1  1 1 
       36 37304 1 1 31 HIS HE2  H  -5.947 -15.273   1.340 1.00 . A A . 31 HIS HE2  1 1 
       36 37305 1 1 31 HIS N    N -10.359 -15.834   5.037 1.00 . A A . 31 HIS N    1 1 
       36 37306 1 1 31 HIS ND1  N  -8.728 -15.056   2.629 1.00 . A A . 31 HIS ND1  1 1 
       36 37307 1 1 31 HIS NE2  N  -6.864 -15.432   1.644 1.00 . A A . 31 HIS NE2  1 1 
       36 37308 1 1 31 HIS O    O  -7.333 -17.396   4.898 1.00 . A A . 31 HIS O    1 1 
       36 37309 1 1 32 PRO C    C  -6.747 -18.615   7.944 1.00 . A A . 32 PRO C    1 1 
       36 37310 1 1 32 PRO CA   C  -7.182 -17.179   7.674 1.00 . A A . 32 PRO CA   1 1 
       36 37311 1 1 32 PRO CB   C  -7.605 -16.495   8.970 1.00 . A A . 32 PRO CB   1 1 
       36 37312 1 1 32 PRO CD   C  -9.598 -16.896   7.689 1.00 . A A . 32 PRO CD   1 1 
       36 37313 1 1 32 PRO CG   C  -9.059 -16.796   9.095 1.00 . A A . 32 PRO CG   1 1 
       36 37314 1 1 32 PRO HA   H  -6.368 -16.634   7.222 1.00 . A A . 32 PRO HA   1 1 
       36 37315 1 1 32 PRO HB2  H  -7.042 -16.904   9.797 1.00 . A A . 32 PRO HB2  1 1 
       36 37316 1 1 32 PRO HB3  H  -7.427 -15.432   8.895 1.00 . A A . 32 PRO HB3  1 1 
       36 37317 1 1 32 PRO HD2  H -10.274 -17.735   7.604 1.00 . A A . 32 PRO HD2  1 1 
       36 37318 1 1 32 PRO HD3  H -10.098 -15.981   7.412 1.00 . A A . 32 PRO HD3  1 1 
       36 37319 1 1 32 PRO HG2  H  -9.195 -17.733   9.613 1.00 . A A . 32 PRO HG2  1 1 
       36 37320 1 1 32 PRO HG3  H  -9.554 -15.998   9.628 1.00 . A A . 32 PRO HG3  1 1 
       36 37321 1 1 32 PRO N    N  -8.396 -17.108   6.861 1.00 . A A . 32 PRO N    1 1 
       36 37322 1 1 32 PRO O    O  -5.554 -18.909   8.023 1.00 . A A . 32 PRO O    1 1 
       36 37323 1 1 33 ARG C    C  -8.271 -21.809   7.433 1.00 . A A . 33 ARG C    1 1 
       36 37324 1 1 33 ARG CA   C  -7.444 -20.910   8.348 1.00 . A A . 33 ARG CA   1 1 
       36 37325 1 1 33 ARG CB   C  -7.738 -21.245   9.812 1.00 . A A . 33 ARG CB   1 1 
       36 37326 1 1 33 ARG CD   C  -9.212 -20.297  11.615 1.00 . A A . 33 ARG CD   1 1 
       36 37327 1 1 33 ARG CG   C  -9.165 -20.929  10.233 1.00 . A A . 33 ARG CG   1 1 
       36 37328 1 1 33 ARG CZ   C -10.871 -20.047  13.420 1.00 . A A . 33 ARG CZ   1 1 
       36 37329 1 1 33 ARG H    H  -8.652 -19.206   8.011 1.00 . A A . 33 ARG H    1 1 
       36 37330 1 1 33 ARG HA   H  -6.396 -21.084   8.152 1.00 . A A . 33 ARG HA   1 1 
       36 37331 1 1 33 ARG HB2  H  -7.563 -22.299   9.971 1.00 . A A . 33 ARG HB2  1 1 
       36 37332 1 1 33 ARG HB3  H  -7.065 -20.679  10.440 1.00 . A A . 33 ARG HB3  1 1 
       36 37333 1 1 33 ARG HD2  H  -8.332 -20.595  12.164 1.00 . A A . 33 ARG HD2  1 1 
       36 37334 1 1 33 ARG HD3  H  -9.218 -19.222  11.505 1.00 . A A . 33 ARG HD3  1 1 
       36 37335 1 1 33 ARG HE   H -10.868 -21.511  12.063 1.00 . A A . 33 ARG HE   1 1 
       36 37336 1 1 33 ARG HG2  H  -9.596 -20.243   9.520 1.00 . A A . 33 ARG HG2  1 1 
       36 37337 1 1 33 ARG HG3  H  -9.736 -21.845  10.246 1.00 . A A . 33 ARG HG3  1 1 
       36 37338 1 1 33 ARG HH11 H  -9.444 -18.614  13.391 1.00 . A A . 33 ARG HH11 1 1 
       36 37339 1 1 33 ARG HH12 H -10.623 -18.462  14.650 1.00 . A A . 33 ARG HH12 1 1 
       36 37340 1 1 33 ARG HH21 H -12.419 -21.310  13.718 1.00 . A A . 33 ARG HH21 1 1 
       36 37341 1 1 33 ARG HH22 H -12.312 -19.993  14.836 1.00 . A A . 33 ARG HH22 1 1 
       36 37342 1 1 33 ARG N    N  -7.723 -19.504   8.085 1.00 . A A . 33 ARG N    1 1 
       36 37343 1 1 33 ARG NE   N -10.399 -20.705  12.363 1.00 . A A . 33 ARG NE   1 1 
       36 37344 1 1 33 ARG NH1  N -10.262 -18.951  13.856 1.00 . A A . 33 ARG NH1  1 1 
       36 37345 1 1 33 ARG NH2  N -11.957 -20.486  14.042 1.00 . A A . 33 ARG NH2  1 1 
       36 37346 1 1 33 ARG O    O  -8.695 -22.894   7.831 1.00 . A A . 33 ARG O    1 1 
       36 37347 2 1  1 CYS C    C  -5.936 -21.327   3.319 1.00 . B B .  1 CYS C    1 1 
       36 37348 2 1  1 CYS CA   C  -4.905 -21.756   4.358 1.00 . B B .  1 CYS CA   1 1 
       36 37349 2 1  1 CYS CB   C  -4.069 -22.917   3.816 1.00 . B B .  1 CYS CB   1 1 
       36 37350 2 1  1 CYS HA   H  -4.252 -20.921   4.566 1.00 . B B .  1 CYS HA   1 1 
       36 37351 2 1  1 CYS HB2  H  -4.732 -23.669   3.412 1.00 . B B .  1 CYS HB2  1 1 
       36 37352 2 1  1 CYS HB3  H  -3.427 -22.551   3.029 1.00 . B B .  1 CYS HB3  1 1 
       36 37353 2 1  1 CYS HG   H  -3.077 -24.664   4.922 1.00 . B B .  1 CYS HG   1 1 
       36 37354 2 1  1 CYS N    N  -5.553 -22.139   5.607 1.00 . B B .  1 CYS N    1 1 
       36 37355 2 1  1 CYS O    O  -7.125 -21.616   3.453 1.00 . B B .  1 CYS O    1 1 
       36 37356 2 1  1 CYS SG   S  -3.024 -23.715   5.056 1.00 . B B .  1 CYS SG   1 1 
       36 37357 2 1  2 GLY C    C  -6.299 -21.047  -0.005 1.00 . B B .  2 GLY C    1 1 
       36 37358 2 1  2 GLY CA   C  -6.366 -20.179   1.235 1.00 . B B .  2 GLY CA   1 1 
       36 37359 2 1  2 GLY H    H  -4.514 -20.435   2.229 1.00 . B B .  2 GLY H    1 1 
       36 37360 2 1  2 GLY HA2  H  -7.379 -20.188   1.612 1.00 . B B .  2 GLY HA2  1 1 
       36 37361 2 1  2 GLY HA3  H  -6.103 -19.168   0.968 1.00 . B B .  2 GLY HA3  1 1 
       36 37362 2 1  2 GLY N    N  -5.472 -20.636   2.283 1.00 . B B .  2 GLY N    1 1 
       36 37363 2 1  2 GLY O    O  -7.017 -22.040  -0.113 1.00 . B B .  2 GLY O    1 1 
       36 37364 2 1  3 GLY C    C  -6.639 -21.770  -2.796 1.00 . B B .  3 GLY C    1 1 
       36 37365 2 1  3 GLY CA   C  -5.297 -21.429  -2.179 1.00 . B B .  3 GLY CA   1 1 
       36 37366 2 1  3 GLY H    H  -4.892 -19.867  -0.806 1.00 . B B .  3 GLY H    1 1 
       36 37367 2 1  3 GLY HA2  H  -4.724 -20.848  -2.886 1.00 . B B .  3 GLY HA2  1 1 
       36 37368 2 1  3 GLY HA3  H  -4.767 -22.345  -1.967 1.00 . B B .  3 GLY HA3  1 1 
       36 37369 2 1  3 GLY N    N  -5.436 -20.669  -0.948 1.00 . B B .  3 GLY N    1 1 
       36 37370 2 1  3 GLY O    O  -6.826 -22.862  -3.332 1.00 . B B .  3 GLY O    1 1 
       36 37371 2 1  4 ASP C    C  -9.273 -19.947  -4.249 1.00 . B B .  4 ASP C    1 1 
       36 37372 2 1  4 ASP CA   C  -8.916 -21.036  -3.240 1.00 . B B .  4 ASP CA   1 1 
       36 37373 2 1  4 ASP CB   C  -9.930 -21.042  -2.095 1.00 . B B .  4 ASP CB   1 1 
       36 37374 2 1  4 ASP CG   C  -9.861 -22.310  -1.267 1.00 . B B .  4 ASP CG   1 1 
       36 37375 2 1  4 ASP H    H  -7.367 -19.989  -2.256 1.00 . B B .  4 ASP H    1 1 
       36 37376 2 1  4 ASP HA   H  -8.936 -21.992  -3.734 1.00 . B B .  4 ASP HA   1 1 
       36 37377 2 1  4 ASP HB2  H  -9.729 -20.197  -1.446 1.00 . B B .  4 ASP HB2  1 1 
       36 37378 2 1  4 ASP HB3  H -10.925 -20.949  -2.502 1.00 . B B .  4 ASP HB3  1 1 
       36 37379 2 1  4 ASP N    N  -7.577 -20.835  -2.705 1.00 . B B .  4 ASP N    1 1 
       36 37380 2 1  4 ASP O    O  -9.105 -20.118  -5.456 1.00 . B B .  4 ASP O    1 1 
       36 37381 2 1  4 ASP OD1  O  -9.604 -23.386  -1.848 1.00 . B B .  4 ASP OD1  1 1 
       36 37382 2 1  4 ASP OD2  O -10.066 -22.229  -0.037 1.00 . B B .  4 ASP OD2  1 1 
       36 37383 2 1  5 ASN C    C  -9.749 -16.398  -3.863 1.00 . B B .  5 ASN C    1 1 
       36 37384 2 1  5 ASN CA   C -10.143 -17.691  -4.563 1.00 . B B .  5 ASN CA   1 1 
       36 37385 2 1  5 ASN CB   C -11.649 -17.707  -4.837 1.00 . B B .  5 ASN CB   1 1 
       36 37386 2 1  5 ASN CG   C -11.980 -18.270  -6.205 1.00 . B B .  5 ASN CG   1 1 
       36 37387 2 1  5 ASN H    H  -9.861 -18.755  -2.763 1.00 . B B .  5 ASN H    1 1 
       36 37388 2 1  5 ASN HA   H  -9.608 -17.762  -5.498 1.00 . B B .  5 ASN HA   1 1 
       36 37389 2 1  5 ASN HB2  H -12.137 -18.315  -4.090 1.00 . B B .  5 ASN HB2  1 1 
       36 37390 2 1  5 ASN HB3  H -12.031 -16.699  -4.780 1.00 . B B .  5 ASN HB3  1 1 
       36 37391 2 1  5 ASN HD21 H -10.797 -16.927  -7.072 1.00 . B B .  5 ASN HD21 1 1 
       36 37392 2 1  5 ASN HD22 H -11.595 -18.024  -8.140 1.00 . B B .  5 ASN HD22 1 1 
       36 37393 2 1  5 ASN N    N  -9.761 -18.825  -3.735 1.00 . B B .  5 ASN N    1 1 
       36 37394 2 1  5 ASN ND2  N -11.399 -17.681  -7.244 1.00 . B B .  5 ASN ND2  1 1 
       36 37395 2 1  5 ASN O    O  -9.179 -15.494  -4.474 1.00 . B B .  5 ASN O    1 1 
       36 37396 2 1  5 ASN OD1  O -12.748 -19.224  -6.327 1.00 . B B .  5 ASN OD1  1 1 
       36 37397 2 1  6 ILE C    C  -8.190 -14.991  -1.736 1.00 . B B .  6 ILE C    1 1 
       36 37398 2 1  6 ILE CA   C  -9.696 -15.169  -1.768 1.00 . B B .  6 ILE CA   1 1 
       36 37399 2 1  6 ILE CB   C -10.200 -15.298  -0.317 1.00 . B B .  6 ILE CB   1 1 
       36 37400 2 1  6 ILE CD1  C -12.288 -15.789   1.070 1.00 . B B .  6 ILE CD1  1 1 
       36 37401 2 1  6 ILE CG1  C -11.612 -15.896  -0.282 1.00 . B B .  6 ILE CG1  1 1 
       36 37402 2 1  6 ILE CG2  C -10.163 -13.942   0.364 1.00 . B B .  6 ILE CG2  1 1 
       36 37403 2 1  6 ILE H    H -10.479 -17.094  -2.138 1.00 . B B .  6 ILE H    1 1 
       36 37404 2 1  6 ILE HA   H -10.150 -14.299  -2.218 1.00 . B B .  6 ILE HA   1 1 
       36 37405 2 1  6 ILE HB   H  -9.524 -15.951   0.215 1.00 . B B .  6 ILE HB   1 1 
       36 37406 2 1  6 ILE HD11 H -12.984 -16.607   1.189 1.00 . B B .  6 ILE HD11 1 1 
       36 37407 2 1  6 ILE HD12 H -12.820 -14.852   1.133 1.00 . B B .  6 ILE HD12 1 1 
       36 37408 2 1  6 ILE HD13 H -11.543 -15.835   1.850 1.00 . B B .  6 ILE HD13 1 1 
       36 37409 2 1  6 ILE HG12 H -12.230 -15.386  -1.002 1.00 . B B .  6 ILE HG12 1 1 
       36 37410 2 1  6 ILE HG13 H -11.554 -16.944  -0.541 1.00 . B B .  6 ILE HG13 1 1 
       36 37411 2 1  6 ILE HG21 H -10.859 -13.275  -0.123 1.00 . B B .  6 ILE HG21 1 1 
       36 37412 2 1  6 ILE HG22 H  -9.164 -13.538   0.293 1.00 . B B .  6 ILE HG22 1 1 
       36 37413 2 1  6 ILE HG23 H -10.435 -14.054   1.402 1.00 . B B .  6 ILE HG23 1 1 
       36 37414 2 1  6 ILE N    N -10.039 -16.333  -2.568 1.00 . B B .  6 ILE N    1 1 
       36 37415 2 1  6 ILE O    O  -7.671 -13.896  -1.959 1.00 . B B .  6 ILE O    1 1 
       36 37416 2 1  7 GLU C    C  -5.438 -15.507  -2.673 1.00 . B B .  7 GLU C    1 1 
       36 37417 2 1  7 GLU CA   C  -6.039 -16.076  -1.392 1.00 . B B .  7 GLU CA   1 1 
       36 37418 2 1  7 GLU CB   C  -5.506 -17.488  -1.150 1.00 . B B .  7 GLU CB   1 1 
       36 37419 2 1  7 GLU CD   C  -3.080 -18.156  -0.913 1.00 . B B .  7 GLU CD   1 1 
       36 37420 2 1  7 GLU CG   C  -4.285 -17.523  -0.245 1.00 . B B .  7 GLU CG   1 1 
       36 37421 2 1  7 GLU H    H  -7.979 -16.926  -1.290 1.00 . B B .  7 GLU H    1 1 
       36 37422 2 1  7 GLU HA   H  -5.750 -15.446  -0.565 1.00 . B B .  7 GLU HA   1 1 
       36 37423 2 1  7 GLU HB2  H  -6.286 -18.082  -0.693 1.00 . B B .  7 GLU HB2  1 1 
       36 37424 2 1  7 GLU HB3  H  -5.240 -17.931  -2.099 1.00 . B B .  7 GLU HB3  1 1 
       36 37425 2 1  7 GLU HG2  H  -4.032 -16.511   0.033 1.00 . B B .  7 GLU HG2  1 1 
       36 37426 2 1  7 GLU HG3  H  -4.525 -18.089   0.643 1.00 . B B .  7 GLU HG3  1 1 
       36 37427 2 1  7 GLU N    N  -7.495 -16.086  -1.457 1.00 . B B .  7 GLU N    1 1 
       36 37428 2 1  7 GLU O    O  -4.392 -14.859  -2.646 1.00 . B B .  7 GLU O    1 1 
       36 37429 2 1  7 GLU OE1  O  -3.001 -18.113  -2.159 1.00 . B B .  7 GLU OE1  1 1 
       36 37430 2 1  7 GLU OE2  O  -2.214 -18.692  -0.190 1.00 . B B .  7 GLU OE2  1 1 
       36 37431 2 1  8 GLN C    C  -6.005 -13.772  -5.234 1.00 . B B .  8 GLN C    1 1 
       36 37432 2 1  8 GLN CA   C  -5.646 -15.244  -5.079 1.00 . B B .  8 GLN CA   1 1 
       36 37433 2 1  8 GLN CB   C  -6.258 -16.056  -6.221 1.00 . B B .  8 GLN CB   1 1 
       36 37434 2 1  8 GLN CD   C  -6.180 -16.674  -8.669 1.00 . B B .  8 GLN CD   1 1 
       36 37435 2 1  8 GLN CG   C  -5.570 -15.840  -7.559 1.00 . B B .  8 GLN CG   1 1 
       36 37436 2 1  8 GLN H    H  -6.942 -16.262  -3.753 1.00 . B B .  8 GLN H    1 1 
       36 37437 2 1  8 GLN HA   H  -4.571 -15.347  -5.108 1.00 . B B .  8 GLN HA   1 1 
       36 37438 2 1  8 GLN HB2  H  -6.196 -17.105  -5.973 1.00 . B B .  8 GLN HB2  1 1 
       36 37439 2 1  8 GLN HB3  H  -7.297 -15.780  -6.325 1.00 . B B .  8 GLN HB3  1 1 
       36 37440 2 1  8 GLN HE21 H  -4.744 -16.102  -9.920 1.00 . B B .  8 GLN HE21 1 1 
       36 37441 2 1  8 GLN HE22 H  -5.926 -17.179 -10.575 1.00 . B B .  8 GLN HE22 1 1 
       36 37442 2 1  8 GLN HG2  H  -5.651 -14.797  -7.827 1.00 . B B .  8 GLN HG2  1 1 
       36 37443 2 1  8 GLN HG3  H  -4.527 -16.105  -7.460 1.00 . B B .  8 GLN HG3  1 1 
       36 37444 2 1  8 GLN N    N  -6.111 -15.745  -3.792 1.00 . B B .  8 GLN N    1 1 
       36 37445 2 1  8 GLN NE2  N  -5.553 -16.649  -9.839 1.00 . B B .  8 GLN NE2  1 1 
       36 37446 2 1  8 GLN O    O  -5.235 -12.985  -5.785 1.00 . B B .  8 GLN O    1 1 
       36 37447 2 1  8 GLN OE1  O  -7.202 -17.332  -8.476 1.00 . B B .  8 GLN OE1  1 1 
       36 37448 2 1  9 LYS C    C  -6.719 -11.107  -4.032 1.00 . B B .  9 LYS C    1 1 
       36 37449 2 1  9 LYS CA   C  -7.649 -12.032  -4.807 1.00 . B B .  9 LYS CA   1 1 
       36 37450 2 1  9 LYS CB   C  -9.073 -11.923  -4.257 1.00 . B B .  9 LYS CB   1 1 
       36 37451 2 1  9 LYS CD   C -11.542 -11.965  -4.722 1.00 . B B .  9 LYS CD   1 1 
       36 37452 2 1  9 LYS CE   C -12.011 -10.520  -4.658 1.00 . B B .  9 LYS CE   1 1 
       36 37453 2 1  9 LYS CG   C -10.149 -12.072  -5.320 1.00 . B B .  9 LYS CG   1 1 
       36 37454 2 1  9 LYS H    H  -7.746 -14.083  -4.303 1.00 . B B .  9 LYS H    1 1 
       36 37455 2 1  9 LYS HA   H  -7.649 -11.736  -5.844 1.00 . B B .  9 LYS HA   1 1 
       36 37456 2 1  9 LYS HB2  H  -9.220 -12.695  -3.516 1.00 . B B .  9 LYS HB2  1 1 
       36 37457 2 1  9 LYS HB3  H  -9.194 -10.959  -3.786 1.00 . B B .  9 LYS HB3  1 1 
       36 37458 2 1  9 LYS HD2  H -12.230 -12.528  -5.333 1.00 . B B .  9 LYS HD2  1 1 
       36 37459 2 1  9 LYS HD3  H -11.527 -12.374  -3.723 1.00 . B B .  9 LYS HD3  1 1 
       36 37460 2 1  9 LYS HE2  H -12.862 -10.459  -3.997 1.00 . B B .  9 LYS HE2  1 1 
       36 37461 2 1  9 LYS HE3  H -11.209  -9.912  -4.266 1.00 . B B .  9 LYS HE3  1 1 
       36 37462 2 1  9 LYS HG2  H -10.023 -11.293  -6.057 1.00 . B B .  9 LYS HG2  1 1 
       36 37463 2 1  9 LYS HG3  H -10.043 -13.038  -5.793 1.00 . B B .  9 LYS HG3  1 1 
       36 37464 2 1  9 LYS HZ1  H -11.784 -10.406  -6.732 1.00 . B B .  9 LYS HZ1  1 1 
       36 37465 2 1  9 LYS HZ2  H -12.315  -8.966  -6.021 1.00 . B B .  9 LYS HZ2  1 1 
       36 37466 2 1  9 LYS HZ3  H -13.387 -10.261  -6.208 1.00 . B B .  9 LYS HZ3  1 1 
       36 37467 2 1  9 LYS N    N  -7.181 -13.408  -4.735 1.00 . B B .  9 LYS N    1 1 
       36 37468 2 1  9 LYS NZ   N -12.402 -10.002  -5.998 1.00 . B B .  9 LYS NZ   1 1 
       36 37469 2 1  9 LYS O    O  -6.461  -9.977  -4.449 1.00 . B B .  9 LYS O    1 1 
       36 37470 2 1 10 ILE C    C  -3.953 -10.645  -2.749 1.00 . B B . 10 ILE C    1 1 
       36 37471 2 1 10 ILE CA   C  -5.309 -10.802  -2.078 1.00 . B B . 10 ILE CA   1 1 
       36 37472 2 1 10 ILE CB   C  -5.100 -11.412  -0.682 1.00 . B B . 10 ILE CB   1 1 
       36 37473 2 1 10 ILE CD1  C  -4.390 -13.514   0.559 1.00 . B B . 10 ILE CD1  1 1 
       36 37474 2 1 10 ILE CG1  C  -4.776 -12.903  -0.770 1.00 . B B . 10 ILE CG1  1 1 
       36 37475 2 1 10 ILE CG2  C  -6.324 -11.179   0.188 1.00 . B B . 10 ILE CG2  1 1 
       36 37476 2 1 10 ILE H    H  -6.452 -12.500  -2.622 1.00 . B B . 10 ILE H    1 1 
       36 37477 2 1 10 ILE HA   H  -5.749  -9.823  -1.954 1.00 . B B . 10 ILE HA   1 1 
       36 37478 2 1 10 ILE HB   H  -4.267 -10.901  -0.229 1.00 . B B . 10 ILE HB   1 1 
       36 37479 2 1 10 ILE HD11 H  -5.211 -13.415   1.253 1.00 . B B . 10 ILE HD11 1 1 
       36 37480 2 1 10 ILE HD12 H  -3.523 -13.001   0.952 1.00 . B B . 10 ILE HD12 1 1 
       36 37481 2 1 10 ILE HD13 H  -4.157 -14.559   0.422 1.00 . B B . 10 ILE HD13 1 1 
       36 37482 2 1 10 ILE HG12 H  -5.640 -13.436  -1.139 1.00 . B B . 10 ILE HG12 1 1 
       36 37483 2 1 10 ILE HG13 H  -3.951 -13.044  -1.452 1.00 . B B . 10 ILE HG13 1 1 
       36 37484 2 1 10 ILE HG21 H  -6.875 -10.330  -0.186 1.00 . B B . 10 ILE HG21 1 1 
       36 37485 2 1 10 ILE HG22 H  -6.012 -10.986   1.204 1.00 . B B . 10 ILE HG22 1 1 
       36 37486 2 1 10 ILE HG23 H  -6.953 -12.057   0.165 1.00 . B B . 10 ILE HG23 1 1 
       36 37487 2 1 10 ILE N    N  -6.214 -11.593  -2.902 1.00 . B B . 10 ILE N    1 1 
       36 37488 2 1 10 ILE O    O  -3.386  -9.555  -2.760 1.00 . B B . 10 ILE O    1 1 
       36 37489 2 1 11 ASP C    C  -2.117 -10.525  -4.974 1.00 . B B . 11 ASP C    1 1 
       36 37490 2 1 11 ASP CA   C  -2.147 -11.691  -3.997 1.00 . B B . 11 ASP CA   1 1 
       36 37491 2 1 11 ASP CB   C  -1.888 -13.006  -4.737 1.00 . B B . 11 ASP CB   1 1 
       36 37492 2 1 11 ASP CG   C  -0.429 -13.413  -4.697 1.00 . B B . 11 ASP CG   1 1 
       36 37493 2 1 11 ASP H    H  -3.938 -12.576  -3.287 1.00 . B B . 11 ASP H    1 1 
       36 37494 2 1 11 ASP HA   H  -1.380 -11.545  -3.251 1.00 . B B . 11 ASP HA   1 1 
       36 37495 2 1 11 ASP HB2  H  -2.474 -13.789  -4.281 1.00 . B B . 11 ASP HB2  1 1 
       36 37496 2 1 11 ASP HB3  H  -2.184 -12.894  -5.769 1.00 . B B . 11 ASP HB3  1 1 
       36 37497 2 1 11 ASP N    N  -3.437 -11.733  -3.317 1.00 . B B . 11 ASP N    1 1 
       36 37498 2 1 11 ASP O    O  -1.089  -9.870  -5.163 1.00 . B B . 11 ASP O    1 1 
       36 37499 2 1 11 ASP OD1  O   0.052 -13.793  -3.608 1.00 . B B . 11 ASP OD1  1 1 
       36 37500 2 1 11 ASP OD2  O   0.234 -13.353  -5.754 1.00 . B B . 11 ASP OD2  1 1 
       36 37501 2 1 12 ASP C    C  -3.225  -7.839  -5.761 1.00 . B B . 12 ASP C    1 1 
       36 37502 2 1 12 ASP CA   C  -3.403  -9.151  -6.506 1.00 . B B . 12 ASP CA   1 1 
       36 37503 2 1 12 ASP CB   C  -4.768  -9.188  -7.195 1.00 . B B . 12 ASP CB   1 1 
       36 37504 2 1 12 ASP CG   C  -4.695  -8.747  -8.644 1.00 . B B . 12 ASP CG   1 1 
       36 37505 2 1 12 ASP H    H  -4.061 -10.799  -5.351 1.00 . B B . 12 ASP H    1 1 
       36 37506 2 1 12 ASP HA   H  -2.623  -9.244  -7.248 1.00 . B B . 12 ASP HA   1 1 
       36 37507 2 1 12 ASP HB2  H  -5.152 -10.196  -7.165 1.00 . B B . 12 ASP HB2  1 1 
       36 37508 2 1 12 ASP HB3  H  -5.447  -8.531  -6.672 1.00 . B B . 12 ASP HB3  1 1 
       36 37509 2 1 12 ASP N    N  -3.273 -10.254  -5.569 1.00 . B B . 12 ASP N    1 1 
       36 37510 2 1 12 ASP O    O  -2.492  -6.951  -6.197 1.00 . B B . 12 ASP O    1 1 
       36 37511 2 1 12 ASP OD1  O  -3.651  -8.989  -9.287 1.00 . B B . 12 ASP OD1  1 1 
       36 37512 2 1 12 ASP OD2  O  -5.681  -8.160  -9.136 1.00 . B B . 12 ASP OD2  1 1 
       36 37513 2 1 13 ILE C    C  -2.357  -6.333  -3.340 1.00 . B B . 13 ILE C    1 1 
       36 37514 2 1 13 ILE CA   C  -3.796  -6.552  -3.784 1.00 . B B . 13 ILE CA   1 1 
       36 37515 2 1 13 ILE CB   C  -4.699  -6.660  -2.540 1.00 . B B . 13 ILE CB   1 1 
       36 37516 2 1 13 ILE CD1  C  -7.099  -7.078  -1.791 1.00 . B B . 13 ILE CD1  1 1 
       36 37517 2 1 13 ILE CG1  C  -6.122  -7.052  -2.946 1.00 . B B . 13 ILE CG1  1 1 
       36 37518 2 1 13 ILE CG2  C  -4.700  -5.348  -1.768 1.00 . B B . 13 ILE CG2  1 1 
       36 37519 2 1 13 ILE H    H  -4.442  -8.491  -4.316 1.00 . B B . 13 ILE H    1 1 
       36 37520 2 1 13 ILE HA   H  -4.118  -5.703  -4.370 1.00 . B B . 13 ILE HA   1 1 
       36 37521 2 1 13 ILE HB   H  -4.295  -7.427  -1.898 1.00 . B B . 13 ILE HB   1 1 
       36 37522 2 1 13 ILE HD11 H  -6.989  -6.177  -1.205 1.00 . B B . 13 ILE HD11 1 1 
       36 37523 2 1 13 ILE HD12 H  -6.899  -7.938  -1.169 1.00 . B B . 13 ILE HD12 1 1 
       36 37524 2 1 13 ILE HD13 H  -8.108  -7.137  -2.173 1.00 . B B . 13 ILE HD13 1 1 
       36 37525 2 1 13 ILE HG12 H  -6.488  -6.344  -3.674 1.00 . B B . 13 ILE HG12 1 1 
       36 37526 2 1 13 ILE HG13 H  -6.102  -8.038  -3.387 1.00 . B B . 13 ILE HG13 1 1 
       36 37527 2 1 13 ILE HG21 H  -3.888  -4.726  -2.113 1.00 . B B . 13 ILE HG21 1 1 
       36 37528 2 1 13 ILE HG22 H  -4.577  -5.549  -0.715 1.00 . B B . 13 ILE HG22 1 1 
       36 37529 2 1 13 ILE HG23 H  -5.638  -4.836  -1.929 1.00 . B B . 13 ILE HG23 1 1 
       36 37530 2 1 13 ILE N    N  -3.889  -7.738  -4.615 1.00 . B B . 13 ILE N    1 1 
       36 37531 2 1 13 ILE O    O  -1.831  -5.231  -3.440 1.00 . B B . 13 ILE O    1 1 
       36 37532 2 1 14 ASP C    C   0.543  -6.629  -3.439 1.00 . B B . 14 ASP C    1 1 
       36 37533 2 1 14 ASP CA   C  -0.333  -7.327  -2.405 1.00 . B B . 14 ASP CA   1 1 
       36 37534 2 1 14 ASP CB   C   0.209  -8.731  -2.127 1.00 . B B . 14 ASP CB   1 1 
       36 37535 2 1 14 ASP CG   C   1.249  -8.741  -1.025 1.00 . B B . 14 ASP CG   1 1 
       36 37536 2 1 14 ASP H    H  -2.192  -8.258  -2.810 1.00 . B B . 14 ASP H    1 1 
       36 37537 2 1 14 ASP HA   H  -0.310  -6.756  -1.490 1.00 . B B . 14 ASP HA   1 1 
       36 37538 2 1 14 ASP HB2  H  -0.606  -9.374  -1.833 1.00 . B B . 14 ASP HB2  1 1 
       36 37539 2 1 14 ASP HB3  H   0.662  -9.120  -3.028 1.00 . B B . 14 ASP HB3  1 1 
       36 37540 2 1 14 ASP N    N  -1.720  -7.400  -2.858 1.00 . B B . 14 ASP N    1 1 
       36 37541 2 1 14 ASP O    O   1.513  -5.953  -3.093 1.00 . B B . 14 ASP O    1 1 
       36 37542 2 1 14 ASP OD1  O   1.089  -7.977  -0.049 1.00 . B B . 14 ASP OD1  1 1 
       36 37543 2 1 14 ASP OD2  O   2.224  -9.514  -1.135 1.00 . B B . 14 ASP OD2  1 1 
       36 37544 2 1 15 HIS C    C   0.613  -4.680  -5.874 1.00 . B B . 15 HIS C    1 1 
       36 37545 2 1 15 HIS CA   C   0.941  -6.165  -5.790 1.00 . B B . 15 HIS CA   1 1 
       36 37546 2 1 15 HIS CB   C   0.621  -6.845  -7.121 1.00 . B B . 15 HIS CB   1 1 
       36 37547 2 1 15 HIS CD2  C   1.763  -7.111  -9.435 1.00 . B B . 15 HIS CD2  1 1 
       36 37548 2 1 15 HIS CE1  C   3.579  -5.952  -9.028 1.00 . B B . 15 HIS CE1  1 1 
       36 37549 2 1 15 HIS CG   C   1.683  -6.661  -8.159 1.00 . B B . 15 HIS CG   1 1 
       36 37550 2 1 15 HIS H    H  -0.598  -7.332  -4.927 1.00 . B B . 15 HIS H    1 1 
       36 37551 2 1 15 HIS HA   H   1.993  -6.281  -5.577 1.00 . B B . 15 HIS HA   1 1 
       36 37552 2 1 15 HIS HB2  H   0.498  -7.905  -6.955 1.00 . B B . 15 HIS HB2  1 1 
       36 37553 2 1 15 HIS HB3  H  -0.302  -6.438  -7.510 1.00 . B B . 15 HIS HB3  1 1 
       36 37554 2 1 15 HIS HD1  H   3.075  -5.485  -7.102 1.00 . B B . 15 HIS HD1  1 1 
       36 37555 2 1 15 HIS HD2  H   1.028  -7.715  -9.949 1.00 . B B . 15 HIS HD2  1 1 
       36 37556 2 1 15 HIS HE1  H   4.539  -5.469  -9.146 1.00 . B B . 15 HIS HE1  1 1 
       36 37557 2 1 15 HIS HE2  H   3.242  -6.754 -10.883 1.00 . B B . 15 HIS HE2  1 1 
       36 37558 2 1 15 HIS N    N   0.190  -6.789  -4.710 1.00 . B B . 15 HIS N    1 1 
       36 37559 2 1 15 HIS ND1  N   2.837  -5.939  -7.936 1.00 . B B . 15 HIS ND1  1 1 
       36 37560 2 1 15 HIS NE2  N   2.951  -6.656  -9.952 1.00 . B B . 15 HIS NE2  1 1 
       36 37561 2 1 15 HIS O    O   1.439  -3.871  -6.299 1.00 . B B . 15 HIS O    1 1 
       36 37562 2 1 16 GLU C    C  -0.601  -2.200  -4.241 1.00 . B B . 16 GLU C    1 1 
       36 37563 2 1 16 GLU CA   C  -1.045  -2.944  -5.496 1.00 . B B . 16 GLU CA   1 1 
       36 37564 2 1 16 GLU CB   C  -2.568  -2.878  -5.630 1.00 . B B . 16 GLU CB   1 1 
       36 37565 2 1 16 GLU CD   C  -4.619  -4.092  -6.467 1.00 . B B . 16 GLU CD   1 1 
       36 37566 2 1 16 GLU CG   C  -3.130  -3.864  -6.642 1.00 . B B . 16 GLU CG   1 1 
       36 37567 2 1 16 GLU H    H  -1.216  -5.021  -5.136 1.00 . B B . 16 GLU H    1 1 
       36 37568 2 1 16 GLU HA   H  -0.597  -2.475  -6.356 1.00 . B B . 16 GLU HA   1 1 
       36 37569 2 1 16 GLU HB2  H  -3.013  -3.091  -4.669 1.00 . B B . 16 GLU HB2  1 1 
       36 37570 2 1 16 GLU HB3  H  -2.849  -1.881  -5.936 1.00 . B B . 16 GLU HB3  1 1 
       36 37571 2 1 16 GLU HG2  H  -2.954  -3.481  -7.636 1.00 . B B . 16 GLU HG2  1 1 
       36 37572 2 1 16 GLU HG3  H  -2.620  -4.810  -6.525 1.00 . B B . 16 GLU HG3  1 1 
       36 37573 2 1 16 GLU N    N  -0.601  -4.329  -5.466 1.00 . B B . 16 GLU N    1 1 
       36 37574 2 1 16 GLU O    O  -0.291  -1.011  -4.289 1.00 . B B . 16 GLU O    1 1 
       36 37575 2 1 16 GLU OE1  O  -5.116  -3.932  -5.333 1.00 . B B . 16 GLU OE1  1 1 
       36 37576 2 1 16 GLU OE2  O  -5.288  -4.431  -7.466 1.00 . B B . 16 GLU OE2  1 1 
       36 37577 2 1 17 ILE C    C   1.301  -1.895  -1.899 1.00 . B B . 17 ILE C    1 1 
       36 37578 2 1 17 ILE CA   C  -0.160  -2.329  -1.849 1.00 . B B . 17 ILE CA   1 1 
       36 37579 2 1 17 ILE CB   C  -0.342  -3.331  -0.691 1.00 . B B . 17 ILE CB   1 1 
       36 37580 2 1 17 ILE CD1  C  -1.812  -5.330  -0.126 1.00 . B B . 17 ILE CD1  1 1 
       36 37581 2 1 17 ILE CG1  C  -1.742  -3.945  -0.729 1.00 . B B . 17 ILE CG1  1 1 
       36 37582 2 1 17 ILE CG2  C  -0.098  -2.648   0.647 1.00 . B B . 17 ILE CG2  1 1 
       36 37583 2 1 17 ILE H    H  -0.819  -3.855  -3.151 1.00 . B B . 17 ILE H    1 1 
       36 37584 2 1 17 ILE HA   H  -0.784  -1.468  -1.656 1.00 . B B . 17 ILE HA   1 1 
       36 37585 2 1 17 ILE HB   H   0.390  -4.117  -0.805 1.00 . B B . 17 ILE HB   1 1 
       36 37586 2 1 17 ILE HD11 H  -2.575  -5.352   0.638 1.00 . B B . 17 ILE HD11 1 1 
       36 37587 2 1 17 ILE HD12 H  -0.856  -5.579   0.313 1.00 . B B . 17 ILE HD12 1 1 
       36 37588 2 1 17 ILE HD13 H  -2.052  -6.046  -0.896 1.00 . B B . 17 ILE HD13 1 1 
       36 37589 2 1 17 ILE HG12 H  -2.418  -3.312  -0.178 1.00 . B B . 17 ILE HG12 1 1 
       36 37590 2 1 17 ILE HG13 H  -2.074  -4.010  -1.754 1.00 . B B . 17 ILE HG13 1 1 
       36 37591 2 1 17 ILE HG21 H   0.904  -2.867   0.986 1.00 . B B . 17 ILE HG21 1 1 
       36 37592 2 1 17 ILE HG22 H  -0.810  -3.013   1.374 1.00 . B B . 17 ILE HG22 1 1 
       36 37593 2 1 17 ILE HG23 H  -0.213  -1.581   0.533 1.00 . B B . 17 ILE HG23 1 1 
       36 37594 2 1 17 ILE N    N  -0.568  -2.913  -3.121 1.00 . B B . 17 ILE N    1 1 
       36 37595 2 1 17 ILE O    O   1.687  -0.888  -1.303 1.00 . B B . 17 ILE O    1 1 
       36 37596 2 1 18 ALA C    C   3.772  -1.276  -3.773 1.00 . B B . 18 ALA C    1 1 
       36 37597 2 1 18 ALA CA   C   3.529  -2.383  -2.755 1.00 . B B . 18 ALA CA   1 1 
       36 37598 2 1 18 ALA CB   C   4.281  -3.644  -3.153 1.00 . B B . 18 ALA CB   1 1 
       36 37599 2 1 18 ALA H    H   1.735  -3.456  -3.065 1.00 . B B . 18 ALA H    1 1 
       36 37600 2 1 18 ALA HA   H   3.899  -2.061  -1.792 1.00 . B B . 18 ALA HA   1 1 
       36 37601 2 1 18 ALA HB1  H   3.608  -4.321  -3.658 1.00 . B B . 18 ALA HB1  1 1 
       36 37602 2 1 18 ALA HB2  H   4.677  -4.122  -2.270 1.00 . B B . 18 ALA HB2  1 1 
       36 37603 2 1 18 ALA HB3  H   5.094  -3.385  -3.816 1.00 . B B . 18 ALA HB3  1 1 
       36 37604 2 1 18 ALA N    N   2.108  -2.670  -2.617 1.00 . B B . 18 ALA N    1 1 
       36 37605 2 1 18 ALA O    O   4.677  -0.457  -3.609 1.00 . B B . 18 ALA O    1 1 
       36 37606 2 1 19 ASP C    C   3.038   1.160  -5.265 1.00 . B B . 19 ASP C    1 1 
       36 37607 2 1 19 ASP CA   C   3.088  -0.241  -5.865 1.00 . B B . 19 ASP CA   1 1 
       36 37608 2 1 19 ASP CB   C   1.978  -0.403  -6.906 1.00 . B B . 19 ASP CB   1 1 
       36 37609 2 1 19 ASP CG   C   2.262   0.369  -8.180 1.00 . B B . 19 ASP CG   1 1 
       36 37610 2 1 19 ASP H    H   2.253  -1.930  -4.900 1.00 . B B . 19 ASP H    1 1 
       36 37611 2 1 19 ASP HA   H   4.044  -0.380  -6.346 1.00 . B B . 19 ASP HA   1 1 
       36 37612 2 1 19 ASP HB2  H   1.878  -1.449  -7.157 1.00 . B B . 19 ASP HB2  1 1 
       36 37613 2 1 19 ASP HB3  H   1.048  -0.046  -6.490 1.00 . B B . 19 ASP HB3  1 1 
       36 37614 2 1 19 ASP N    N   2.958  -1.253  -4.824 1.00 . B B . 19 ASP N    1 1 
       36 37615 2 1 19 ASP O    O   3.881   2.007  -5.564 1.00 . B B . 19 ASP O    1 1 
       36 37616 2 1 19 ASP OD1  O   3.206  -0.010  -8.905 1.00 . B B . 19 ASP OD1  1 1 
       36 37617 2 1 19 ASP OD2  O   1.542   1.351  -8.452 1.00 . B B . 19 ASP OD2  1 1 
       36 37618 2 1 20 LEU C    C   3.085   3.002  -2.876 1.00 . B B . 20 LEU C    1 1 
       36 37619 2 1 20 LEU CA   C   1.888   2.690  -3.765 1.00 . B B . 20 LEU CA   1 1 
       36 37620 2 1 20 LEU CB   C   0.603   2.721  -2.936 1.00 . B B . 20 LEU CB   1 1 
       36 37621 2 1 20 LEU CD1  C  -1.880   2.443  -2.824 1.00 . B B . 20 LEU CD1  1 1 
       36 37622 2 1 20 LEU CD2  C  -0.747   2.570  -5.047 1.00 . B B . 20 LEU CD2  1 1 
       36 37623 2 1 20 LEU CG   C  -0.622   2.099  -3.605 1.00 . B B . 20 LEU CG   1 1 
       36 37624 2 1 20 LEU H    H   1.409   0.677  -4.212 1.00 . B B . 20 LEU H    1 1 
       36 37625 2 1 20 LEU HA   H   1.822   3.441  -4.536 1.00 . B B . 20 LEU HA   1 1 
       36 37626 2 1 20 LEU HB2  H   0.786   2.194  -2.010 1.00 . B B . 20 LEU HB2  1 1 
       36 37627 2 1 20 LEU HB3  H   0.375   3.750  -2.704 1.00 . B B . 20 LEU HB3  1 1 
       36 37628 2 1 20 LEU HD11 H  -1.910   1.857  -1.918 1.00 . B B . 20 LEU HD11 1 1 
       36 37629 2 1 20 LEU HD12 H  -2.750   2.222  -3.424 1.00 . B B . 20 LEU HD12 1 1 
       36 37630 2 1 20 LEU HD13 H  -1.872   3.492  -2.573 1.00 . B B . 20 LEU HD13 1 1 
       36 37631 2 1 20 LEU HD21 H   0.184   2.392  -5.566 1.00 . B B . 20 LEU HD21 1 1 
       36 37632 2 1 20 LEU HD22 H  -0.972   3.625  -5.064 1.00 . B B . 20 LEU HD22 1 1 
       36 37633 2 1 20 LEU HD23 H  -1.540   2.024  -5.537 1.00 . B B . 20 LEU HD23 1 1 
       36 37634 2 1 20 LEU HG   H  -0.514   1.025  -3.609 1.00 . B B . 20 LEU HG   1 1 
       36 37635 2 1 20 LEU N    N   2.047   1.394  -4.413 1.00 . B B . 20 LEU N    1 1 
       36 37636 2 1 20 LEU O    O   3.683   4.072  -2.977 1.00 . B B . 20 LEU O    1 1 
       36 37637 2 1 21 GLN C    C   5.794   2.721  -1.841 1.00 . B B . 21 GLN C    1 1 
       36 37638 2 1 21 GLN CA   C   4.557   2.237  -1.090 1.00 . B B . 21 GLN CA   1 1 
       36 37639 2 1 21 GLN CB   C   4.865   0.926  -0.365 1.00 . B B . 21 GLN CB   1 1 
       36 37640 2 1 21 GLN CD   C   6.239  -0.045   1.519 1.00 . B B . 21 GLN CD   1 1 
       36 37641 2 1 21 GLN CG   C   5.393   1.121   1.046 1.00 . B B . 21 GLN CG   1 1 
       36 37642 2 1 21 GLN H    H   2.912   1.226  -1.966 1.00 . B B . 21 GLN H    1 1 
       36 37643 2 1 21 GLN HA   H   4.278   2.984  -0.363 1.00 . B B . 21 GLN HA   1 1 
       36 37644 2 1 21 GLN HB2  H   3.962   0.337  -0.311 1.00 . B B . 21 GLN HB2  1 1 
       36 37645 2 1 21 GLN HB3  H   5.606   0.381  -0.932 1.00 . B B . 21 GLN HB3  1 1 
       36 37646 2 1 21 GLN HE21 H   7.586   1.207   2.276 1.00 . B B . 21 GLN HE21 1 1 
       36 37647 2 1 21 GLN HE22 H   7.932  -0.475   2.468 1.00 . B B . 21 GLN HE22 1 1 
       36 37648 2 1 21 GLN HG2  H   5.996   2.016   1.070 1.00 . B B . 21 GLN HG2  1 1 
       36 37649 2 1 21 GLN HG3  H   4.554   1.235   1.718 1.00 . B B . 21 GLN HG3  1 1 
       36 37650 2 1 21 GLN N    N   3.429   2.059  -2.001 1.00 . B B . 21 GLN N    1 1 
       36 37651 2 1 21 GLN NE2  N   7.366   0.260   2.151 1.00 . B B . 21 GLN NE2  1 1 
       36 37652 2 1 21 GLN O    O   6.616   3.456  -1.295 1.00 . B B . 21 GLN O    1 1 
       36 37653 2 1 21 GLN OE1  O   5.883  -1.206   1.318 1.00 . B B . 21 GLN OE1  1 1 
       36 37654 2 1 22 ALA C    C   6.918   4.161  -4.354 1.00 . B B . 22 ALA C    1 1 
       36 37655 2 1 22 ALA CA   C   7.046   2.704  -3.926 1.00 . B B . 22 ALA CA   1 1 
       36 37656 2 1 22 ALA CB   C   7.153   1.799  -5.144 1.00 . B B . 22 ALA CB   1 1 
       36 37657 2 1 22 ALA H    H   5.224   1.726  -3.479 1.00 . B B . 22 ALA H    1 1 
       36 37658 2 1 22 ALA HA   H   7.946   2.588  -3.340 1.00 . B B . 22 ALA HA   1 1 
       36 37659 2 1 22 ALA HB1  H   6.648   0.866  -4.945 1.00 . B B . 22 ALA HB1  1 1 
       36 37660 2 1 22 ALA HB2  H   8.193   1.606  -5.360 1.00 . B B . 22 ALA HB2  1 1 
       36 37661 2 1 22 ALA HB3  H   6.693   2.284  -5.994 1.00 . B B . 22 ALA HB3  1 1 
       36 37662 2 1 22 ALA N    N   5.915   2.307  -3.098 1.00 . B B . 22 ALA N    1 1 
       36 37663 2 1 22 ALA O    O   7.916   4.864  -4.505 1.00 . B B . 22 ALA O    1 1 
       36 37664 2 1 23 LYS C    C   5.810   6.965  -3.858 1.00 . B B . 23 LYS C    1 1 
       36 37665 2 1 23 LYS CA   C   5.420   5.982  -4.957 1.00 . B B . 23 LYS CA   1 1 
       36 37666 2 1 23 LYS CB   C   3.942   6.163  -5.313 1.00 . B B . 23 LYS CB   1 1 
       36 37667 2 1 23 LYS CD   C   4.233   4.831  -7.427 1.00 . B B . 23 LYS CD   1 1 
       36 37668 2 1 23 LYS CE   C   3.646   3.750  -8.319 1.00 . B B . 23 LYS CE   1 1 
       36 37669 2 1 23 LYS CG   C   3.381   5.053  -6.188 1.00 . B B . 23 LYS CG   1 1 
       36 37670 2 1 23 LYS H    H   4.925   3.996  -4.412 1.00 . B B . 23 LYS H    1 1 
       36 37671 2 1 23 LYS HA   H   6.018   6.185  -5.832 1.00 . B B . 23 LYS HA   1 1 
       36 37672 2 1 23 LYS HB2  H   3.367   6.197  -4.400 1.00 . B B . 23 LYS HB2  1 1 
       36 37673 2 1 23 LYS HB3  H   3.824   7.099  -5.838 1.00 . B B . 23 LYS HB3  1 1 
       36 37674 2 1 23 LYS HD2  H   4.289   5.752  -7.985 1.00 . B B . 23 LYS HD2  1 1 
       36 37675 2 1 23 LYS HD3  H   5.226   4.532  -7.120 1.00 . B B . 23 LYS HD3  1 1 
       36 37676 2 1 23 LYS HE2  H   4.024   2.790  -7.999 1.00 . B B . 23 LYS HE2  1 1 
       36 37677 2 1 23 LYS HE3  H   2.570   3.763  -8.219 1.00 . B B . 23 LYS HE3  1 1 
       36 37678 2 1 23 LYS HG2  H   3.349   4.139  -5.616 1.00 . B B . 23 LYS HG2  1 1 
       36 37679 2 1 23 LYS HG3  H   2.380   5.322  -6.495 1.00 . B B . 23 LYS HG3  1 1 
       36 37680 2 1 23 LYS HZ1  H   3.945   3.055 -10.267 1.00 . B B . 23 LYS HZ1  1 1 
       36 37681 2 1 23 LYS HZ2  H   4.969   4.328  -9.828 1.00 . B B . 23 LYS HZ2  1 1 
       36 37682 2 1 23 LYS HZ3  H   3.346   4.635 -10.187 1.00 . B B . 23 LYS HZ3  1 1 
       36 37683 2 1 23 LYS N    N   5.680   4.606  -4.548 1.00 . B B . 23 LYS N    1 1 
       36 37684 2 1 23 LYS NZ   N   4.001   3.957  -9.750 1.00 . B B . 23 LYS NZ   1 1 
       36 37685 2 1 23 LYS O    O   6.239   8.084  -4.137 1.00 . B B . 23 LYS O    1 1 
       36 37686 2 1 24 ARG C    C   7.505   7.544  -1.321 1.00 . B B . 24 ARG C    1 1 
       36 37687 2 1 24 ARG CA   C   5.994   7.393  -1.470 1.00 . B B . 24 ARG CA   1 1 
       36 37688 2 1 24 ARG CB   C   5.399   6.818  -0.183 1.00 . B B . 24 ARG CB   1 1 
       36 37689 2 1 24 ARG CD   C   3.936   7.363   1.787 1.00 . B B . 24 ARG CD   1 1 
       36 37690 2 1 24 ARG CG   C   4.164   7.561   0.297 1.00 . B B . 24 ARG CG   1 1 
       36 37691 2 1 24 ARG CZ   C   4.382   8.695   3.815 1.00 . B B . 24 ARG CZ   1 1 
       36 37692 2 1 24 ARG H    H   5.309   5.639  -2.442 1.00 . B B . 24 ARG H    1 1 
       36 37693 2 1 24 ARG HA   H   5.563   8.369  -1.649 1.00 . B B . 24 ARG HA   1 1 
       36 37694 2 1 24 ARG HB2  H   5.128   5.787  -0.355 1.00 . B B . 24 ARG HB2  1 1 
       36 37695 2 1 24 ARG HB3  H   6.145   6.860   0.598 1.00 . B B . 24 ARG HB3  1 1 
       36 37696 2 1 24 ARG HD2  H   2.947   6.954   1.933 1.00 . B B . 24 ARG HD2  1 1 
       36 37697 2 1 24 ARG HD3  H   4.671   6.667   2.163 1.00 . B B . 24 ARG HD3  1 1 
       36 37698 2 1 24 ARG HE   H   3.851   9.446   2.044 1.00 . B B . 24 ARG HE   1 1 
       36 37699 2 1 24 ARG HG2  H   4.290   8.615   0.100 1.00 . B B . 24 ARG HG2  1 1 
       36 37700 2 1 24 ARG HG3  H   3.305   7.193  -0.242 1.00 . B B . 24 ARG HG3  1 1 
       36 37701 2 1 24 ARG HH11 H   4.581   6.698   4.074 1.00 . B B . 24 ARG HH11 1 1 
       36 37702 2 1 24 ARG HH12 H   4.895   7.663   5.475 1.00 . B B . 24 ARG HH12 1 1 
       36 37703 2 1 24 ARG HH21 H   4.264  10.710   3.889 1.00 . B B . 24 ARG HH21 1 1 
       36 37704 2 1 24 ARG HH22 H   4.715   9.939   5.373 1.00 . B B . 24 ARG HH22 1 1 
       36 37705 2 1 24 ARG N    N   5.658   6.542  -2.607 1.00 . B B . 24 ARG N    1 1 
       36 37706 2 1 24 ARG NE   N   4.043   8.617   2.530 1.00 . B B . 24 ARG NE   1 1 
       36 37707 2 1 24 ARG NH1  N   4.640   7.594   4.511 1.00 . B B . 24 ARG NH1  1 1 
       36 37708 2 1 24 ARG NH2  N   4.460   9.878   4.408 1.00 . B B . 24 ARG NH2  1 1 
       36 37709 2 1 24 ARG O    O   8.012   8.650  -1.139 1.00 . B B . 24 ARG O    1 1 
       36 37710 2 1 25 THR C    C  10.316   7.306  -2.330 1.00 . B B . 25 THR C    1 1 
       36 37711 2 1 25 THR CA   C   9.671   6.431  -1.263 1.00 . B B . 25 THR CA   1 1 
       36 37712 2 1 25 THR CB   C  10.218   5.010  -1.369 1.00 . B B . 25 THR CB   1 1 
       36 37713 2 1 25 THR CG2  C  11.385   4.747  -0.443 1.00 . B B . 25 THR CG2  1 1 
       36 37714 2 1 25 THR H    H   7.756   5.573  -1.541 1.00 . B B . 25 THR H    1 1 
       36 37715 2 1 25 THR HA   H   9.914   6.830  -0.291 1.00 . B B . 25 THR HA   1 1 
       36 37716 2 1 25 THR HB   H  10.555   4.845  -2.381 1.00 . B B . 25 THR HB   1 1 
       36 37717 2 1 25 THR HG1  H   9.570   3.173  -1.162 1.00 . B B . 25 THR HG1  1 1 
       36 37718 2 1 25 THR HG21 H  11.359   3.719  -0.112 1.00 . B B . 25 THR HG21 1 1 
       36 37719 2 1 25 THR HG22 H  11.320   5.403   0.413 1.00 . B B . 25 THR HG22 1 1 
       36 37720 2 1 25 THR HG23 H  12.310   4.933  -0.969 1.00 . B B . 25 THR HG23 1 1 
       36 37721 2 1 25 THR N    N   8.217   6.425  -1.396 1.00 . B B . 25 THR N    1 1 
       36 37722 2 1 25 THR O    O  11.110   8.196  -2.022 1.00 . B B . 25 THR O    1 1 
       36 37723 2 1 25 THR OG1  O   9.210   4.059  -1.074 1.00 . B B . 25 THR OG1  1 1 
       36 37724 2 1 26 ARG C    C  10.344   9.304  -4.467 1.00 . B B . 26 ARG C    1 1 
       36 37725 2 1 26 ARG CA   C  10.521   7.810  -4.703 1.00 . B B . 26 ARG CA   1 1 
       36 37726 2 1 26 ARG CB   C   9.846   7.399  -6.013 1.00 . B B . 26 ARG CB   1 1 
       36 37727 2 1 26 ARG CD   C   7.725   7.199  -7.344 1.00 . B B . 26 ARG CD   1 1 
       36 37728 2 1 26 ARG CG   C   8.344   7.628  -6.024 1.00 . B B . 26 ARG CG   1 1 
       36 37729 2 1 26 ARG CZ   C   6.294   9.128  -7.898 1.00 . B B . 26 ARG CZ   1 1 
       36 37730 2 1 26 ARG H    H   9.334   6.325  -3.769 1.00 . B B . 26 ARG H    1 1 
       36 37731 2 1 26 ARG HA   H  11.576   7.590  -4.767 1.00 . B B . 26 ARG HA   1 1 
       36 37732 2 1 26 ARG HB2  H  10.281   7.965  -6.822 1.00 . B B . 26 ARG HB2  1 1 
       36 37733 2 1 26 ARG HB3  H  10.029   6.347  -6.182 1.00 . B B . 26 ARG HB3  1 1 
       36 37734 2 1 26 ARG HD2  H   8.398   7.464  -8.145 1.00 . B B . 26 ARG HD2  1 1 
       36 37735 2 1 26 ARG HD3  H   7.586   6.128  -7.330 1.00 . B B . 26 ARG HD3  1 1 
       36 37736 2 1 26 ARG HE   H   5.630   7.290  -7.490 1.00 . B B . 26 ARG HE   1 1 
       36 37737 2 1 26 ARG HG2  H   7.896   7.056  -5.225 1.00 . B B . 26 ARG HG2  1 1 
       36 37738 2 1 26 ARG HG3  H   8.149   8.679  -5.869 1.00 . B B . 26 ARG HG3  1 1 
       36 37739 2 1 26 ARG HH11 H   8.275   9.533  -7.878 1.00 . B B . 26 ARG HH11 1 1 
       36 37740 2 1 26 ARG HH12 H   7.248  10.872  -8.264 1.00 . B B . 26 ARG HH12 1 1 
       36 37741 2 1 26 ARG HH21 H   4.277   9.051  -7.999 1.00 . B B . 26 ARG HH21 1 1 
       36 37742 2 1 26 ARG HH22 H   4.977  10.599  -8.333 1.00 . B B . 26 ARG HH22 1 1 
       36 37743 2 1 26 ARG N    N   9.972   7.047  -3.588 1.00 . B B . 26 ARG N    1 1 
       36 37744 2 1 26 ARG NE   N   6.434   7.844  -7.578 1.00 . B B . 26 ARG NE   1 1 
       36 37745 2 1 26 ARG NH1  N   7.360   9.908  -8.024 1.00 . B B . 26 ARG NH1  1 1 
       36 37746 2 1 26 ARG NH2  N   5.084   9.634  -8.092 1.00 . B B . 26 ARG NH2  1 1 
       36 37747 2 1 26 ARG O    O  11.269  10.093  -4.669 1.00 . B B . 26 ARG O    1 1 
       36 37748 2 1 27 LEU C    C   9.746  11.592  -2.614 1.00 . B B . 27 LEU C    1 1 
       36 37749 2 1 27 LEU CA   C   8.862  11.084  -3.744 1.00 . B B . 27 LEU CA   1 1 
       36 37750 2 1 27 LEU CB   C   7.387  11.263  -3.382 1.00 . B B . 27 LEU CB   1 1 
       36 37751 2 1 27 LEU CD1  C   5.261  10.611  -4.552 1.00 . B B . 27 LEU CD1  1 1 
       36 37752 2 1 27 LEU CD2  C   6.005  13.000  -4.554 1.00 . B B . 27 LEU CD2  1 1 
       36 37753 2 1 27 LEU CG   C   6.460  11.547  -4.568 1.00 . B B . 27 LEU CG   1 1 
       36 37754 2 1 27 LEU H    H   8.460   9.010  -3.870 1.00 . B B . 27 LEU H    1 1 
       36 37755 2 1 27 LEU HA   H   9.076  11.651  -4.638 1.00 . B B . 27 LEU HA   1 1 
       36 37756 2 1 27 LEU HB2  H   7.047  10.362  -2.890 1.00 . B B . 27 LEU HB2  1 1 
       36 37757 2 1 27 LEU HB3  H   7.307  12.084  -2.687 1.00 . B B . 27 LEU HB3  1 1 
       36 37758 2 1 27 LEU HD11 H   4.366  11.164  -4.794 1.00 . B B . 27 LEU HD11 1 1 
       36 37759 2 1 27 LEU HD12 H   5.158  10.174  -3.570 1.00 . B B . 27 LEU HD12 1 1 
       36 37760 2 1 27 LEU HD13 H   5.406   9.827  -5.280 1.00 . B B . 27 LEU HD13 1 1 
       36 37761 2 1 27 LEU HD21 H   5.236  13.129  -3.807 1.00 . B B . 27 LEU HD21 1 1 
       36 37762 2 1 27 LEU HD22 H   5.611  13.263  -5.525 1.00 . B B . 27 LEU HD22 1 1 
       36 37763 2 1 27 LEU HD23 H   6.844  13.637  -4.321 1.00 . B B . 27 LEU HD23 1 1 
       36 37764 2 1 27 LEU HG   H   7.002  11.376  -5.488 1.00 . B B . 27 LEU HG   1 1 
       36 37765 2 1 27 LEU N    N   9.153   9.686  -4.023 1.00 . B B . 27 LEU N    1 1 
       36 37766 2 1 27 LEU O    O  10.164  12.749  -2.613 1.00 . B B . 27 LEU O    1 1 
       36 37767 2 1 28 VAL C    C  12.300  11.397  -1.022 1.00 . B B . 28 VAL C    1 1 
       36 37768 2 1 28 VAL CA   C  10.895  11.083  -0.535 1.00 . B B . 28 VAL CA   1 1 
       36 37769 2 1 28 VAL CB   C  10.968   9.965   0.519 1.00 . B B . 28 VAL CB   1 1 
       36 37770 2 1 28 VAL CG1  C  11.760  10.424   1.734 1.00 . B B . 28 VAL CG1  1 1 
       36 37771 2 1 28 VAL CG2  C   9.570   9.514   0.923 1.00 . B B . 28 VAL CG2  1 1 
       36 37772 2 1 28 VAL H    H   9.694   9.797  -1.717 1.00 . B B . 28 VAL H    1 1 
       36 37773 2 1 28 VAL HA   H  10.477  11.964  -0.073 1.00 . B B . 28 VAL HA   1 1 
       36 37774 2 1 28 VAL HB   H  11.482   9.126   0.080 1.00 . B B . 28 VAL HB   1 1 
       36 37775 2 1 28 VAL HG11 H  11.879   9.599   2.420 1.00 . B B . 28 VAL HG11 1 1 
       36 37776 2 1 28 VAL HG12 H  11.233  11.229   2.226 1.00 . B B . 28 VAL HG12 1 1 
       36 37777 2 1 28 VAL HG13 H  12.734  10.772   1.419 1.00 . B B . 28 VAL HG13 1 1 
       36 37778 2 1 28 VAL HG21 H   9.430   9.677   1.982 1.00 . B B . 28 VAL HG21 1 1 
       36 37779 2 1 28 VAL HG22 H   9.454   8.463   0.703 1.00 . B B . 28 VAL HG22 1 1 
       36 37780 2 1 28 VAL HG23 H   8.835  10.081   0.372 1.00 . B B . 28 VAL HG23 1 1 
       36 37781 2 1 28 VAL N    N  10.044  10.714  -1.658 1.00 . B B . 28 VAL N    1 1 
       36 37782 2 1 28 VAL O    O  12.888  12.412  -0.648 1.00 . B B . 28 VAL O    1 1 
       36 37783 2 1 29 GLN C    C  14.271  12.103  -3.048 1.00 . B B . 29 GLN C    1 1 
       36 37784 2 1 29 GLN CA   C  14.159  10.714  -2.435 1.00 . B B . 29 GLN CA   1 1 
       36 37785 2 1 29 GLN CB   C  14.453   9.646  -3.492 1.00 . B B . 29 GLN CB   1 1 
       36 37786 2 1 29 GLN CD   C  14.369   7.418  -2.304 1.00 . B B . 29 GLN CD   1 1 
       36 37787 2 1 29 GLN CG   C  15.248   8.465  -2.960 1.00 . B B . 29 GLN CG   1 1 
       36 37788 2 1 29 GLN H    H  12.301   9.743  -2.143 1.00 . B B . 29 GLN H    1 1 
       36 37789 2 1 29 GLN HA   H  14.876  10.625  -1.632 1.00 . B B . 29 GLN HA   1 1 
       36 37790 2 1 29 GLN HB2  H  13.516   9.274  -3.882 1.00 . B B . 29 GLN HB2  1 1 
       36 37791 2 1 29 GLN HB3  H  15.013  10.096  -4.297 1.00 . B B . 29 GLN HB3  1 1 
       36 37792 2 1 29 GLN HE21 H  14.181   6.457  -4.034 1.00 . B B . 29 GLN HE21 1 1 
       36 37793 2 1 29 GLN HE22 H  13.352   5.755  -2.691 1.00 . B B . 29 GLN HE22 1 1 
       36 37794 2 1 29 GLN HG2  H  15.778   8.005  -3.780 1.00 . B B . 29 GLN HG2  1 1 
       36 37795 2 1 29 GLN HG3  H  15.958   8.826  -2.230 1.00 . B B . 29 GLN HG3  1 1 
       36 37796 2 1 29 GLN N    N  12.827  10.524  -1.875 1.00 . B B . 29 GLN N    1 1 
       36 37797 2 1 29 GLN NE2  N  13.922   6.445  -3.090 1.00 . B B . 29 GLN NE2  1 1 
       36 37798 2 1 29 GLN O    O  15.344  12.706  -3.065 1.00 . B B . 29 GLN O    1 1 
       36 37799 2 1 29 GLN OE1  O  14.095   7.483  -1.106 1.00 . B B . 29 GLN OE1  1 1 
       36 37800 2 1 30 GLN C    C  13.187  15.008  -3.055 1.00 . B B . 30 GLN C    1 1 
       36 37801 2 1 30 GLN CA   C  13.095  13.935  -4.135 1.00 . B B . 30 GLN CA   1 1 
       36 37802 2 1 30 GLN CB   C  11.806  14.111  -4.939 1.00 . B B . 30 GLN CB   1 1 
       36 37803 2 1 30 GLN CD   C  10.928  14.828  -7.196 1.00 . B B . 30 GLN CD   1 1 
       36 37804 2 1 30 GLN CG   C  11.937  15.089  -6.094 1.00 . B B . 30 GLN CG   1 1 
       36 37805 2 1 30 GLN H    H  12.318  12.081  -3.484 1.00 . B B . 30 GLN H    1 1 
       36 37806 2 1 30 GLN HA   H  13.942  14.033  -4.799 1.00 . B B . 30 GLN HA   1 1 
       36 37807 2 1 30 GLN HB2  H  11.511  13.152  -5.338 1.00 . B B . 30 GLN HB2  1 1 
       36 37808 2 1 30 GLN HB3  H  11.030  14.470  -4.278 1.00 . B B . 30 GLN HB3  1 1 
       36 37809 2 1 30 GLN HE21 H  10.555  16.775  -7.348 1.00 . B B . 30 GLN HE21 1 1 
       36 37810 2 1 30 GLN HE22 H   9.664  15.753  -8.420 1.00 . B B . 30 GLN HE22 1 1 
       36 37811 2 1 30 GLN HG2  H  11.788  16.091  -5.721 1.00 . B B . 30 GLN HG2  1 1 
       36 37812 2 1 30 GLN HG3  H  12.931  15.004  -6.510 1.00 . B B . 30 GLN HG3  1 1 
       36 37813 2 1 30 GLN N    N  13.142  12.610  -3.537 1.00 . B B . 30 GLN N    1 1 
       36 37814 2 1 30 GLN NE2  N  10.321  15.894  -7.707 1.00 . B B . 30 GLN NE2  1 1 
       36 37815 2 1 30 GLN O    O  13.714  16.096  -3.290 1.00 . B B . 30 GLN O    1 1 
       36 37816 2 1 30 GLN OE1  O  10.696  13.683  -7.584 1.00 . B B . 30 GLN OE1  1 1 
       36 37817 2 1 31 HIS C    C  12.906  14.902   0.577 1.00 . B B . 31 HIS C    1 1 
       36 37818 2 1 31 HIS CA   C  12.708  15.633  -0.750 1.00 . B B . 31 HIS CA   1 1 
       36 37819 2 1 31 HIS CB   C  11.424  16.467  -0.708 1.00 . B B . 31 HIS CB   1 1 
       36 37820 2 1 31 HIS CD2  C   9.469  15.539   0.724 1.00 . B B . 31 HIS CD2  1 1 
       36 37821 2 1 31 HIS CE1  C   8.505  14.315  -0.814 1.00 . B B . 31 HIS CE1  1 1 
       36 37822 2 1 31 HIS CG   C  10.194  15.669  -0.413 1.00 . B B . 31 HIS CG   1 1 
       36 37823 2 1 31 HIS H    H  12.270  13.805  -1.736 1.00 . B B . 31 HIS H    1 1 
       36 37824 2 1 31 HIS HA   H  13.545  16.294  -0.908 1.00 . B B . 31 HIS HA   1 1 
       36 37825 2 1 31 HIS HB2  H  11.521  17.221   0.059 1.00 . B B . 31 HIS HB2  1 1 
       36 37826 2 1 31 HIS HB3  H  11.288  16.951  -1.664 1.00 . B B . 31 HIS HB3  1 1 
       36 37827 2 1 31 HIS HD1  H   9.857  14.763  -2.281 1.00 . B B . 31 HIS HD1  1 1 
       36 37828 2 1 31 HIS HD2  H   9.672  16.016   1.671 1.00 . B B . 31 HIS HD2  1 1 
       36 37829 2 1 31 HIS HE1  H   7.814  13.662  -1.322 1.00 . B B . 31 HIS HE1  1 1 
       36 37830 2 1 31 HIS HE2  H   7.838  14.285   1.118 1.00 . B B . 31 HIS HE2  1 1 
       36 37831 2 1 31 HIS N    N  12.675  14.692  -1.866 1.00 . B B . 31 HIS N    1 1 
       36 37832 2 1 31 HIS ND1  N   9.564  14.888  -1.355 1.00 . B B . 31 HIS ND1  1 1 
       36 37833 2 1 31 HIS NE2  N   8.426  14.692   0.448 1.00 . B B . 31 HIS NE2  1 1 
       36 37834 2 1 31 HIS O    O  12.032  14.917   1.444 1.00 . B B . 31 HIS O    1 1 
       36 37835 2 1 32 PRO C    C  14.678  14.436   3.156 1.00 . B B . 32 PRO C    1 1 
       36 37836 2 1 32 PRO CA   C  14.378  13.510   1.983 1.00 . B B . 32 PRO CA   1 1 
       36 37837 2 1 32 PRO CB   C  15.624  12.707   1.605 1.00 . B B . 32 PRO CB   1 1 
       36 37838 2 1 32 PRO CD   C  15.167  14.178  -0.226 1.00 . B B . 32 PRO CD   1 1 
       36 37839 2 1 32 PRO CG   C  16.281  13.512   0.539 1.00 . B B . 32 PRO CG   1 1 
       36 37840 2 1 32 PRO HA   H  13.579  12.836   2.252 1.00 . B B . 32 PRO HA   1 1 
       36 37841 2 1 32 PRO HB2  H  16.262  12.599   2.470 1.00 . B B . 32 PRO HB2  1 1 
       36 37842 2 1 32 PRO HB3  H  15.332  11.734   1.241 1.00 . B B . 32 PRO HB3  1 1 
       36 37843 2 1 32 PRO HD2  H  15.466  15.166  -0.542 1.00 . B B . 32 PRO HD2  1 1 
       36 37844 2 1 32 PRO HD3  H  14.885  13.579  -1.078 1.00 . B B . 32 PRO HD3  1 1 
       36 37845 2 1 32 PRO HG2  H  16.925  14.255   0.984 1.00 . B B . 32 PRO HG2  1 1 
       36 37846 2 1 32 PRO HG3  H  16.847  12.865  -0.114 1.00 . B B . 32 PRO HG3  1 1 
       36 37847 2 1 32 PRO N    N  14.068  14.248   0.755 1.00 . B B . 32 PRO N    1 1 
       36 37848 2 1 32 PRO O    O  14.437  14.087   4.313 1.00 . B B . 32 PRO O    1 1 
       36 37849 2 1 33 ARG C    C  14.327  17.459   4.222 1.00 . B B . 33 ARG C    1 1 
       36 37850 2 1 33 ARG CA   C  15.536  16.595   3.882 1.00 . B B . 33 ARG CA   1 1 
       36 37851 2 1 33 ARG CB   C  16.696  17.480   3.420 1.00 . B B . 33 ARG CB   1 1 
       36 37852 2 1 33 ARG CD   C  18.515  16.337   2.106 1.00 . B B . 33 ARG CD   1 1 
       36 37853 2 1 33 ARG CG   C  18.050  16.790   3.483 1.00 . B B . 33 ARG CG   1 1 
       36 37854 2 1 33 ARG CZ   C  19.995  18.153   1.340 1.00 . B B . 33 ARG CZ   1 1 
       36 37855 2 1 33 ARG H    H  15.373  15.837   1.912 1.00 . B B . 33 ARG H    1 1 
       36 37856 2 1 33 ARG HA   H  15.838  16.054   4.766 1.00 . B B . 33 ARG HA   1 1 
       36 37857 2 1 33 ARG HB2  H  16.517  17.784   2.399 1.00 . B B . 33 ARG HB2  1 1 
       36 37858 2 1 33 ARG HB3  H  16.734  18.358   4.046 1.00 . B B . 33 ARG HB3  1 1 
       36 37859 2 1 33 ARG HD2  H  18.587  15.260   2.102 1.00 . B B . 33 ARG HD2  1 1 
       36 37860 2 1 33 ARG HD3  H  17.788  16.652   1.372 1.00 . B B . 33 ARG HD3  1 1 
       36 37861 2 1 33 ARG HE   H  20.599  16.316   1.835 1.00 . B B . 33 ARG HE   1 1 
       36 37862 2 1 33 ARG HG2  H  18.776  17.480   3.887 1.00 . B B . 33 ARG HG2  1 1 
       36 37863 2 1 33 ARG HG3  H  17.973  15.927   4.128 1.00 . B B . 33 ARG HG3  1 1 
       36 37864 2 1 33 ARG HH11 H  18.038  18.655   1.444 1.00 . B B . 33 ARG HH11 1 1 
       36 37865 2 1 33 ARG HH12 H  19.100  19.914   0.908 1.00 . B B . 33 ARG HH12 1 1 
       36 37866 2 1 33 ARG HH21 H  21.996  17.971   1.131 1.00 . B B . 33 ARG HH21 1 1 
       36 37867 2 1 33 ARG HH22 H  21.346  19.525   0.730 1.00 . B B . 33 ARG HH22 1 1 
       36 37868 2 1 33 ARG N    N  15.204  15.617   2.852 1.00 . B B . 33 ARG N    1 1 
       36 37869 2 1 33 ARG NE   N  19.816  16.901   1.756 1.00 . B B . 33 ARG NE   1 1 
       36 37870 2 1 33 ARG NH1  N  18.958  18.974   1.221 1.00 . B B . 33 ARG NH1  1 1 
       36 37871 2 1 33 ARG NH2  N  21.212  18.585   1.042 1.00 . B B . 33 ARG NH2  1 1 
       36 37872 2 1 33 ARG O    O  14.338  18.092   5.299 1.00 . B B . 33 ARG O    1 1 
       37 37873 1 1  1 CYS C    C   8.588  22.159  -5.893 1.00 . A A .  1 CYS C    1 1 
       37 37874 1 1  1 CYS CA   C   7.850  21.072  -6.667 1.00 . A A .  1 CYS CA   1 1 
       37 37875 1 1  1 CYS CB   C   8.848  20.177  -7.403 1.00 . A A .  1 CYS CB   1 1 
       37 37876 1 1  1 CYS HA   H   7.277  20.473  -5.974 1.00 . A A .  1 CYS HA   1 1 
       37 37877 1 1  1 CYS HB2  H   9.597  19.836  -6.704 1.00 . A A .  1 CYS HB2  1 1 
       37 37878 1 1  1 CYS HB3  H   8.324  19.322  -7.806 1.00 . A A .  1 CYS HB3  1 1 
       37 37879 1 1  1 CYS HG   H  10.612  20.685  -8.778 1.00 . A A .  1 CYS HG   1 1 
       37 37880 1 1  1 CYS N    N   6.918  21.661  -7.665 1.00 . A A .  1 CYS N    1 1 
       37 37881 1 1  1 CYS O    O   9.546  22.749  -6.393 1.00 . A A .  1 CYS O    1 1 
       37 37882 1 1  1 CYS SG   S   9.703  20.994  -8.770 1.00 . A A .  1 CYS SG   1 1 
       37 37883 1 1  2 GLY C    C   8.345  23.347  -2.393 1.00 . A A .  2 GLY C    1 1 
       37 37884 1 1  2 GLY CA   C   8.767  23.433  -3.847 1.00 . A A .  2 GLY CA   1 1 
       37 37885 1 1  2 GLY H    H   7.370  21.915  -4.324 1.00 . A A .  2 GLY H    1 1 
       37 37886 1 1  2 GLY HA2  H   9.839  23.316  -3.907 1.00 . A A .  2 GLY HA2  1 1 
       37 37887 1 1  2 GLY HA3  H   8.500  24.407  -4.229 1.00 . A A .  2 GLY HA3  1 1 
       37 37888 1 1  2 GLY N    N   8.137  22.417  -4.670 1.00 . A A .  2 GLY N    1 1 
       37 37889 1 1  2 GLY O    O   7.158  23.227  -2.090 1.00 . A A .  2 GLY O    1 1 
       37 37890 1 1  3 GLY C    C   8.541  21.957   0.347 1.00 . A A .  3 GLY C    1 1 
       37 37891 1 1  3 GLY CA   C   9.024  23.331  -0.073 1.00 . A A .  3 GLY CA   1 1 
       37 37892 1 1  3 GLY H    H  10.249  23.501  -1.792 1.00 . A A .  3 GLY H    1 1 
       37 37893 1 1  3 GLY HA2  H   9.919  23.571   0.483 1.00 . A A .  3 GLY HA2  1 1 
       37 37894 1 1  3 GLY HA3  H   8.261  24.057   0.162 1.00 . A A .  3 GLY HA3  1 1 
       37 37895 1 1  3 GLY N    N   9.321  23.405  -1.492 1.00 . A A .  3 GLY N    1 1 
       37 37896 1 1  3 GLY O    O   9.153  20.945   0.006 1.00 . A A .  3 GLY O    1 1 
       37 37897 1 1  4 ASP C    C   5.810  20.139   0.592 1.00 . A A .  4 ASP C    1 1 
       37 37898 1 1  4 ASP CA   C   6.872  20.661   1.555 1.00 . A A .  4 ASP CA   1 1 
       37 37899 1 1  4 ASP CB   C   6.255  20.842   2.938 1.00 . A A .  4 ASP CB   1 1 
       37 37900 1 1  4 ASP CG   C   7.267  21.293   3.972 1.00 . A A .  4 ASP CG   1 1 
       37 37901 1 1  4 ASP H    H   6.996  22.761   1.327 1.00 . A A .  4 ASP H    1 1 
       37 37902 1 1  4 ASP HA   H   7.671  19.939   1.619 1.00 . A A .  4 ASP HA   1 1 
       37 37903 1 1  4 ASP HB2  H   5.474  21.583   2.877 1.00 . A A .  4 ASP HB2  1 1 
       37 37904 1 1  4 ASP HB3  H   5.832  19.902   3.259 1.00 . A A .  4 ASP HB3  1 1 
       37 37905 1 1  4 ASP N    N   7.439  21.921   1.089 1.00 . A A .  4 ASP N    1 1 
       37 37906 1 1  4 ASP O    O   5.047  19.234   0.929 1.00 . A A .  4 ASP O    1 1 
       37 37907 1 1  4 ASP OD1  O   8.432  20.846   3.897 1.00 . A A .  4 ASP OD1  1 1 
       37 37908 1 1  4 ASP OD2  O   6.897  22.093   4.856 1.00 . A A .  4 ASP OD2  1 1 
       37 37909 1 1  5 ASN C    C   4.887  18.779  -1.823 1.00 . A A .  5 ASN C    1 1 
       37 37910 1 1  5 ASN CA   C   4.802  20.286  -1.618 1.00 . A A .  5 ASN CA   1 1 
       37 37911 1 1  5 ASN CB   C   5.058  21.015  -2.939 1.00 . A A .  5 ASN CB   1 1 
       37 37912 1 1  5 ASN CG   C   4.038  22.105  -3.203 1.00 . A A .  5 ASN CG   1 1 
       37 37913 1 1  5 ASN H    H   6.406  21.414  -0.821 1.00 . A A .  5 ASN H    1 1 
       37 37914 1 1  5 ASN HA   H   3.815  20.536  -1.260 1.00 . A A .  5 ASN HA   1 1 
       37 37915 1 1  5 ASN HB2  H   6.039  21.465  -2.911 1.00 . A A .  5 ASN HB2  1 1 
       37 37916 1 1  5 ASN HB3  H   5.016  20.304  -3.752 1.00 . A A .  5 ASN HB3  1 1 
       37 37917 1 1  5 ASN HD21 H   2.552  20.853  -2.781 1.00 . A A .  5 ASN HD21 1 1 
       37 37918 1 1  5 ASN HD22 H   2.081  22.458  -3.214 1.00 . A A .  5 ASN HD22 1 1 
       37 37919 1 1  5 ASN N    N   5.769  20.707  -0.608 1.00 . A A .  5 ASN N    1 1 
       37 37920 1 1  5 ASN ND2  N   2.762  21.772  -3.050 1.00 . A A .  5 ASN ND2  1 1 
       37 37921 1 1  5 ASN O    O   3.904  18.127  -2.177 1.00 . A A .  5 ASN O    1 1 
       37 37922 1 1  5 ASN OD1  O   4.393  23.235  -3.539 1.00 . A A .  5 ASN OD1  1 1 
       37 37923 1 1  6 ILE C    C   5.771  16.071  -0.496 1.00 . A A .  6 ILE C    1 1 
       37 37924 1 1  6 ILE CA   C   6.313  16.812  -1.711 1.00 . A A .  6 ILE CA   1 1 
       37 37925 1 1  6 ILE CB   C   7.818  16.521  -1.845 1.00 . A A .  6 ILE CB   1 1 
       37 37926 1 1  6 ILE CD1  C   9.548  18.343  -2.265 1.00 . A A .  6 ILE CD1  1 1 
       37 37927 1 1  6 ILE CG1  C   8.462  17.471  -2.859 1.00 . A A .  6 ILE CG1  1 1 
       37 37928 1 1  6 ILE CG2  C   8.045  15.074  -2.245 1.00 . A A .  6 ILE CG2  1 1 
       37 37929 1 1  6 ILE H    H   6.809  18.816  -1.290 1.00 . A A .  6 ILE H    1 1 
       37 37930 1 1  6 ILE HA   H   5.810  16.460  -2.598 1.00 . A A .  6 ILE HA   1 1 
       37 37931 1 1  6 ILE HB   H   8.273  16.675  -0.878 1.00 . A A .  6 ILE HB   1 1 
       37 37932 1 1  6 ILE HD11 H  10.462  17.774  -2.185 1.00 . A A .  6 ILE HD11 1 1 
       37 37933 1 1  6 ILE HD12 H   9.244  18.676  -1.284 1.00 . A A .  6 ILE HD12 1 1 
       37 37934 1 1  6 ILE HD13 H   9.710  19.199  -2.903 1.00 . A A .  6 ILE HD13 1 1 
       37 37935 1 1  6 ILE HG12 H   8.903  16.893  -3.658 1.00 . A A .  6 ILE HG12 1 1 
       37 37936 1 1  6 ILE HG13 H   7.702  18.121  -3.269 1.00 . A A .  6 ILE HG13 1 1 
       37 37937 1 1  6 ILE HG21 H   9.098  14.844  -2.177 1.00 . A A .  6 ILE HG21 1 1 
       37 37938 1 1  6 ILE HG22 H   7.708  14.924  -3.259 1.00 . A A .  6 ILE HG22 1 1 
       37 37939 1 1  6 ILE HG23 H   7.490  14.429  -1.581 1.00 . A A .  6 ILE HG23 1 1 
       37 37940 1 1  6 ILE N    N   6.073  18.238  -1.578 1.00 . A A .  6 ILE N    1 1 
       37 37941 1 1  6 ILE O    O   5.106  15.042  -0.621 1.00 . A A .  6 ILE O    1 1 
       37 37942 1 1  7 GLU C    C   4.090  15.915   1.974 1.00 . A A .  7 GLU C    1 1 
       37 37943 1 1  7 GLU CA   C   5.610  16.026   1.937 1.00 . A A .  7 GLU CA   1 1 
       37 37944 1 1  7 GLU CB   C   6.101  16.866   3.120 1.00 . A A .  7 GLU CB   1 1 
       37 37945 1 1  7 GLU CD   C   6.527  16.862   5.609 1.00 . A A .  7 GLU CD   1 1 
       37 37946 1 1  7 GLU CG   C   5.687  16.312   4.473 1.00 . A A .  7 GLU CG   1 1 
       37 37947 1 1  7 GLU H    H   6.593  17.435   0.703 1.00 . A A .  7 GLU H    1 1 
       37 37948 1 1  7 GLU HA   H   6.031  15.036   2.010 1.00 . A A .  7 GLU HA   1 1 
       37 37949 1 1  7 GLU HB2  H   7.180  16.914   3.089 1.00 . A A .  7 GLU HB2  1 1 
       37 37950 1 1  7 GLU HB3  H   5.702  17.866   3.026 1.00 . A A .  7 GLU HB3  1 1 
       37 37951 1 1  7 GLU HG2  H   4.654  16.569   4.652 1.00 . A A .  7 GLU HG2  1 1 
       37 37952 1 1  7 GLU HG3  H   5.791  15.237   4.455 1.00 . A A .  7 GLU HG3  1 1 
       37 37953 1 1  7 GLU N    N   6.061  16.614   0.681 1.00 . A A .  7 GLU N    1 1 
       37 37954 1 1  7 GLU O    O   3.540  15.015   2.605 1.00 . A A .  7 GLU O    1 1 
       37 37955 1 1  7 GLU OE1  O   6.258  17.999   6.049 1.00 . A A .  7 GLU OE1  1 1 
       37 37956 1 1  7 GLU OE2  O   7.453  16.154   6.059 1.00 . A A .  7 GLU OE2  1 1 
       37 37957 1 1  8 GLN C    C   1.474  15.747   0.275 1.00 . A A .  8 GLN C    1 1 
       37 37958 1 1  8 GLN CA   C   1.961  16.821   1.238 1.00 . A A .  8 GLN CA   1 1 
       37 37959 1 1  8 GLN CB   C   1.433  18.190   0.808 1.00 . A A .  8 GLN CB   1 1 
       37 37960 1 1  8 GLN CD   C  -0.599  19.651   0.464 1.00 . A A .  8 GLN CD   1 1 
       37 37961 1 1  8 GLN CG   C  -0.044  18.393   1.103 1.00 . A A .  8 GLN CG   1 1 
       37 37962 1 1  8 GLN H    H   3.909  17.522   0.798 1.00 . A A .  8 GLN H    1 1 
       37 37963 1 1  8 GLN HA   H   1.596  16.595   2.229 1.00 . A A .  8 GLN HA   1 1 
       37 37964 1 1  8 GLN HB2  H   1.990  18.956   1.326 1.00 . A A .  8 GLN HB2  1 1 
       37 37965 1 1  8 GLN HB3  H   1.584  18.303  -0.255 1.00 . A A .  8 GLN HB3  1 1 
       37 37966 1 1  8 GLN HE21 H  -2.246  19.517   1.570 1.00 . A A .  8 GLN HE21 1 1 
       37 37967 1 1  8 GLN HE22 H  -2.177  20.860   0.485 1.00 . A A .  8 GLN HE22 1 1 
       37 37968 1 1  8 GLN HG2  H  -0.594  17.544   0.724 1.00 . A A .  8 GLN HG2  1 1 
       37 37969 1 1  8 GLN HG3  H  -0.178  18.460   2.173 1.00 . A A .  8 GLN HG3  1 1 
       37 37970 1 1  8 GLN N    N   3.417  16.830   1.286 1.00 . A A .  8 GLN N    1 1 
       37 37971 1 1  8 GLN NE2  N  -1.795  20.050   0.882 1.00 . A A .  8 GLN NE2  1 1 
       37 37972 1 1  8 GLN O    O   0.497  15.044   0.545 1.00 . A A .  8 GLN O    1 1 
       37 37973 1 1  8 GLN OE1  O   0.040  20.259  -0.394 1.00 . A A .  8 GLN OE1  1 1 
       37 37974 1 1  9 LYS C    C   1.915  13.224  -1.286 1.00 . A A .  9 LYS C    1 1 
       37 37975 1 1  9 LYS CA   C   1.821  14.633  -1.858 1.00 . A A .  9 LYS CA   1 1 
       37 37976 1 1  9 LYS CB   C   2.739  14.766  -3.073 1.00 . A A .  9 LYS CB   1 1 
       37 37977 1 1  9 LYS CD   C   3.339  16.252  -5.008 1.00 . A A .  9 LYS CD   1 1 
       37 37978 1 1  9 LYS CE   C   2.895  16.389  -6.456 1.00 . A A .  9 LYS CE   1 1 
       37 37979 1 1  9 LYS CG   C   2.217  15.726  -4.129 1.00 . A A .  9 LYS CG   1 1 
       37 37980 1 1  9 LYS H    H   2.939  16.209  -1.001 1.00 . A A .  9 LYS H    1 1 
       37 37981 1 1  9 LYS HA   H   0.804  14.816  -2.164 1.00 . A A .  9 LYS HA   1 1 
       37 37982 1 1  9 LYS HB2  H   3.706  15.120  -2.744 1.00 . A A .  9 LYS HB2  1 1 
       37 37983 1 1  9 LYS HB3  H   2.859  13.793  -3.529 1.00 . A A .  9 LYS HB3  1 1 
       37 37984 1 1  9 LYS HD2  H   3.645  17.221  -4.643 1.00 . A A .  9 LYS HD2  1 1 
       37 37985 1 1  9 LYS HD3  H   4.173  15.567  -4.960 1.00 . A A .  9 LYS HD3  1 1 
       37 37986 1 1  9 LYS HE2  H   3.739  16.710  -7.049 1.00 . A A .  9 LYS HE2  1 1 
       37 37987 1 1  9 LYS HE3  H   2.556  15.426  -6.807 1.00 . A A .  9 LYS HE3  1 1 
       37 37988 1 1  9 LYS HG2  H   1.501  15.208  -4.749 1.00 . A A .  9 LYS HG2  1 1 
       37 37989 1 1  9 LYS HG3  H   1.735  16.559  -3.638 1.00 . A A .  9 LYS HG3  1 1 
       37 37990 1 1  9 LYS HZ1  H   0.968  17.083  -6.047 1.00 . A A .  9 LYS HZ1  1 1 
       37 37991 1 1  9 LYS HZ2  H   1.512  17.450  -7.606 1.00 . A A .  9 LYS HZ2  1 1 
       37 37992 1 1  9 LYS HZ3  H   2.105  18.314  -6.279 1.00 . A A .  9 LYS HZ3  1 1 
       37 37993 1 1  9 LYS N    N   2.168  15.622  -0.849 1.00 . A A .  9 LYS N    1 1 
       37 37994 1 1  9 LYS NZ   N   1.793  17.378  -6.608 1.00 . A A .  9 LYS NZ   1 1 
       37 37995 1 1  9 LYS O    O   1.077  12.370  -1.576 1.00 . A A .  9 LYS O    1 1 
       37 37996 1 1 10 ILE C    C   2.058  11.391   1.178 1.00 . A A . 10 ILE C    1 1 
       37 37997 1 1 10 ILE CA   C   3.129  11.678   0.136 1.00 . A A . 10 ILE CA   1 1 
       37 37998 1 1 10 ILE CB   C   4.509  11.531   0.800 1.00 . A A . 10 ILE CB   1 1 
       37 37999 1 1 10 ILE CD1  C   6.033  12.512   2.582 1.00 . A A . 10 ILE CD1  1 1 
       37 38000 1 1 10 ILE CG1  C   4.821  12.726   1.701 1.00 . A A . 10 ILE CG1  1 1 
       37 38001 1 1 10 ILE CG2  C   5.589  11.356  -0.255 1.00 . A A . 10 ILE CG2  1 1 
       37 38002 1 1 10 ILE H    H   3.572  13.706  -0.275 1.00 . A A . 10 ILE H    1 1 
       37 38003 1 1 10 ILE HA   H   3.055  10.936  -0.647 1.00 . A A . 10 ILE HA   1 1 
       37 38004 1 1 10 ILE HB   H   4.482  10.639   1.402 1.00 . A A . 10 ILE HB   1 1 
       37 38005 1 1 10 ILE HD11 H   6.118  13.329   3.282 1.00 . A A . 10 ILE HD11 1 1 
       37 38006 1 1 10 ILE HD12 H   6.920  12.470   1.969 1.00 . A A . 10 ILE HD12 1 1 
       37 38007 1 1 10 ILE HD13 H   5.924  11.583   3.123 1.00 . A A . 10 ILE HD13 1 1 
       37 38008 1 1 10 ILE HG12 H   5.007  13.597   1.090 1.00 . A A . 10 ILE HG12 1 1 
       37 38009 1 1 10 ILE HG13 H   3.976  12.912   2.344 1.00 . A A . 10 ILE HG13 1 1 
       37 38010 1 1 10 ILE HG21 H   5.173  10.863  -1.121 1.00 . A A . 10 ILE HG21 1 1 
       37 38011 1 1 10 ILE HG22 H   6.394  10.758   0.149 1.00 . A A . 10 ILE HG22 1 1 
       37 38012 1 1 10 ILE HG23 H   5.971  12.325  -0.543 1.00 . A A . 10 ILE HG23 1 1 
       37 38013 1 1 10 ILE N    N   2.937  12.987  -0.471 1.00 . A A . 10 ILE N    1 1 
       37 38014 1 1 10 ILE O    O   1.521  10.287   1.230 1.00 . A A . 10 ILE O    1 1 
       37 38015 1 1 11 ASP C    C  -0.528  11.601   2.427 1.00 . A A . 11 ASP C    1 1 
       37 38016 1 1 11 ASP CA   C   0.722  12.223   3.034 1.00 . A A . 11 ASP CA   1 1 
       37 38017 1 1 11 ASP CB   C   0.383  13.570   3.674 1.00 . A A . 11 ASP CB   1 1 
       37 38018 1 1 11 ASP CG   C   0.125  13.454   5.163 1.00 . A A . 11 ASP CG   1 1 
       37 38019 1 1 11 ASP H    H   2.197  13.251   1.912 1.00 . A A . 11 ASP H    1 1 
       37 38020 1 1 11 ASP HA   H   1.113  11.558   3.789 1.00 . A A . 11 ASP HA   1 1 
       37 38021 1 1 11 ASP HB2  H   1.208  14.251   3.523 1.00 . A A . 11 ASP HB2  1 1 
       37 38022 1 1 11 ASP HB3  H  -0.502  13.973   3.204 1.00 . A A . 11 ASP HB3  1 1 
       37 38023 1 1 11 ASP N    N   1.742  12.388   2.003 1.00 . A A . 11 ASP N    1 1 
       37 38024 1 1 11 ASP O    O  -1.205  10.780   3.050 1.00 . A A . 11 ASP O    1 1 
       37 38025 1 1 11 ASP OD1  O   1.105  13.461   5.938 1.00 . A A . 11 ASP OD1  1 1 
       37 38026 1 1 11 ASP OD2  O  -1.057  13.357   5.556 1.00 . A A . 11 ASP OD2  1 1 
       37 38027 1 1 12 ASP C    C  -1.725   9.972   0.194 1.00 . A A . 12 ASP C    1 1 
       37 38028 1 1 12 ASP CA   C  -1.948  11.449   0.469 1.00 . A A . 12 ASP CA   1 1 
       37 38029 1 1 12 ASP CB   C  -2.161  12.205  -0.845 1.00 . A A . 12 ASP CB   1 1 
       37 38030 1 1 12 ASP CG   C  -3.596  12.131  -1.329 1.00 . A A . 12 ASP CG   1 1 
       37 38031 1 1 12 ASP H    H  -0.203  12.618   0.738 1.00 . A A . 12 ASP H    1 1 
       37 38032 1 1 12 ASP HA   H  -2.822  11.564   1.094 1.00 . A A . 12 ASP HA   1 1 
       37 38033 1 1 12 ASP HB2  H  -1.903  13.243  -0.701 1.00 . A A . 12 ASP HB2  1 1 
       37 38034 1 1 12 ASP HB3  H  -1.521  11.780  -1.604 1.00 . A A . 12 ASP HB3  1 1 
       37 38035 1 1 12 ASP N    N  -0.803  11.982   1.186 1.00 . A A . 12 ASP N    1 1 
       37 38036 1 1 12 ASP O    O  -2.608   9.141   0.407 1.00 . A A . 12 ASP O    1 1 
       37 38037 1 1 12 ASP OD1  O  -4.512  12.296  -0.496 1.00 . A A . 12 ASP OD1  1 1 
       37 38038 1 1 12 ASP OD2  O  -3.803  11.907  -2.540 1.00 . A A . 12 ASP OD2  1 1 
       37 38039 1 1 13 ILE C    C  -0.256   7.431   0.717 1.00 . A A . 13 ILE C    1 1 
       37 38040 1 1 13 ILE CA   C  -0.154   8.275  -0.544 1.00 . A A . 13 ILE CA   1 1 
       37 38041 1 1 13 ILE CB   C   1.279   8.167  -1.105 1.00 . A A . 13 ILE CB   1 1 
       37 38042 1 1 13 ILE CD1  C   2.829   9.056  -2.924 1.00 . A A . 13 ILE CD1  1 1 
       37 38043 1 1 13 ILE CG1  C   1.498   9.198  -2.216 1.00 . A A . 13 ILE CG1  1 1 
       37 38044 1 1 13 ILE CG2  C   1.541   6.757  -1.617 1.00 . A A . 13 ILE CG2  1 1 
       37 38045 1 1 13 ILE H    H   0.146  10.360  -0.391 1.00 . A A . 13 ILE H    1 1 
       37 38046 1 1 13 ILE HA   H  -0.841   7.890  -1.284 1.00 . A A . 13 ILE HA   1 1 
       37 38047 1 1 13 ILE HB   H   1.971   8.364  -0.299 1.00 . A A . 13 ILE HB   1 1 
       37 38048 1 1 13 ILE HD11 H   3.365   8.211  -2.517 1.00 . A A . 13 ILE HD11 1 1 
       37 38049 1 1 13 ILE HD12 H   3.411   9.954  -2.781 1.00 . A A . 13 ILE HD12 1 1 
       37 38050 1 1 13 ILE HD13 H   2.661   8.901  -3.980 1.00 . A A . 13 ILE HD13 1 1 
       37 38051 1 1 13 ILE HG12 H   0.718   9.093  -2.954 1.00 . A A . 13 ILE HG12 1 1 
       37 38052 1 1 13 ILE HG13 H   1.454  10.189  -1.791 1.00 . A A . 13 ILE HG13 1 1 
       37 38053 1 1 13 ILE HG21 H   1.530   6.759  -2.697 1.00 . A A . 13 ILE HG21 1 1 
       37 38054 1 1 13 ILE HG22 H   0.773   6.092  -1.251 1.00 . A A . 13 ILE HG22 1 1 
       37 38055 1 1 13 ILE HG23 H   2.505   6.420  -1.267 1.00 . A A . 13 ILE HG23 1 1 
       37 38056 1 1 13 ILE N    N  -0.518   9.652  -0.260 1.00 . A A . 13 ILE N    1 1 
       37 38057 1 1 13 ILE O    O  -0.842   6.356   0.705 1.00 . A A . 13 ILE O    1 1 
       37 38058 1 1 14 ASP C    C  -1.122   6.737   3.414 1.00 . A A . 14 ASP C    1 1 
       37 38059 1 1 14 ASP CA   C   0.283   7.232   3.090 1.00 . A A . 14 ASP CA   1 1 
       37 38060 1 1 14 ASP CB   C   0.777   8.150   4.209 1.00 . A A . 14 ASP CB   1 1 
       37 38061 1 1 14 ASP CG   C   1.377   7.378   5.368 1.00 . A A . 14 ASP CG   1 1 
       37 38062 1 1 14 ASP H    H   0.758   8.805   1.757 1.00 . A A . 14 ASP H    1 1 
       37 38063 1 1 14 ASP HA   H   0.943   6.382   3.017 1.00 . A A . 14 ASP HA   1 1 
       37 38064 1 1 14 ASP HB2  H   1.531   8.815   3.815 1.00 . A A . 14 ASP HB2  1 1 
       37 38065 1 1 14 ASP HB3  H  -0.053   8.734   4.581 1.00 . A A . 14 ASP HB3  1 1 
       37 38066 1 1 14 ASP N    N   0.312   7.935   1.811 1.00 . A A . 14 ASP N    1 1 
       37 38067 1 1 14 ASP O    O  -1.296   5.677   4.016 1.00 . A A . 14 ASP O    1 1 
       37 38068 1 1 14 ASP OD1  O   2.075   6.374   5.115 1.00 . A A . 14 ASP OD1  1 1 
       37 38069 1 1 14 ASP OD2  O   1.150   7.779   6.529 1.00 . A A . 14 ASP OD2  1 1 
       37 38070 1 1 15 HIS C    C  -3.935   6.018   2.312 1.00 . A A . 15 HIS C    1 1 
       37 38071 1 1 15 HIS CA   C  -3.510   7.142   3.247 1.00 . A A . 15 HIS CA   1 1 
       37 38072 1 1 15 HIS CB   C  -4.421   8.354   3.052 1.00 . A A . 15 HIS CB   1 1 
       37 38073 1 1 15 HIS CD2  C  -6.896   8.945   3.554 1.00 . A A . 15 HIS CD2  1 1 
       37 38074 1 1 15 HIS CE1  C  -7.378   7.238   4.842 1.00 . A A . 15 HIS CE1  1 1 
       37 38075 1 1 15 HIS CG   C  -5.781   8.182   3.652 1.00 . A A . 15 HIS CG   1 1 
       37 38076 1 1 15 HIS H    H  -1.923   8.339   2.520 1.00 . A A . 15 HIS H    1 1 
       37 38077 1 1 15 HIS HA   H  -3.591   6.799   4.268 1.00 . A A . 15 HIS HA   1 1 
       37 38078 1 1 15 HIS HB2  H  -3.962   9.218   3.510 1.00 . A A . 15 HIS HB2  1 1 
       37 38079 1 1 15 HIS HB3  H  -4.542   8.536   1.994 1.00 . A A . 15 HIS HB3  1 1 
       37 38080 1 1 15 HIS HD1  H  -5.518   6.390   4.729 1.00 . A A . 15 HIS HD1  1 1 
       37 38081 1 1 15 HIS HD2  H  -6.998   9.863   2.991 1.00 . A A . 15 HIS HD2  1 1 
       37 38082 1 1 15 HIS HE1  H  -7.912   6.551   5.482 1.00 . A A . 15 HIS HE1  1 1 
       37 38083 1 1 15 HIS HE2  H  -8.811   8.614   4.348 1.00 . A A . 15 HIS HE2  1 1 
       37 38084 1 1 15 HIS N    N  -2.122   7.508   3.004 1.00 . A A . 15 HIS N    1 1 
       37 38085 1 1 15 HIS ND1  N  -6.116   7.121   4.467 1.00 . A A . 15 HIS ND1  1 1 
       37 38086 1 1 15 HIS NE2  N  -7.872   8.336   4.302 1.00 . A A . 15 HIS NE2  1 1 
       37 38087 1 1 15 HIS O    O  -4.808   5.214   2.642 1.00 . A A . 15 HIS O    1 1 
       37 38088 1 1 16 GLU C    C  -2.823   3.678   0.407 1.00 . A A . 16 GLU C    1 1 
       37 38089 1 1 16 GLU CA   C  -3.623   4.951   0.155 1.00 . A A . 16 GLU CA   1 1 
       37 38090 1 1 16 GLU CB   C  -3.342   5.477  -1.254 1.00 . A A . 16 GLU CB   1 1 
       37 38091 1 1 16 GLU CD   C  -3.164   7.553  -2.682 1.00 . A A . 16 GLU CD   1 1 
       37 38092 1 1 16 GLU CG   C  -3.809   6.907  -1.472 1.00 . A A . 16 GLU CG   1 1 
       37 38093 1 1 16 GLU H    H  -2.622   6.641   0.935 1.00 . A A . 16 GLU H    1 1 
       37 38094 1 1 16 GLU HA   H  -4.673   4.727   0.241 1.00 . A A . 16 GLU HA   1 1 
       37 38095 1 1 16 GLU HB2  H  -2.278   5.438  -1.435 1.00 . A A . 16 GLU HB2  1 1 
       37 38096 1 1 16 GLU HB3  H  -3.844   4.843  -1.970 1.00 . A A . 16 GLU HB3  1 1 
       37 38097 1 1 16 GLU HG2  H  -4.880   6.905  -1.612 1.00 . A A . 16 GLU HG2  1 1 
       37 38098 1 1 16 GLU HG3  H  -3.562   7.489  -0.595 1.00 . A A . 16 GLU HG3  1 1 
       37 38099 1 1 16 GLU N    N  -3.310   5.971   1.142 1.00 . A A . 16 GLU N    1 1 
       37 38100 1 1 16 GLU O    O  -3.310   2.573   0.180 1.00 . A A . 16 GLU O    1 1 
       37 38101 1 1 16 GLU OE1  O  -3.141   6.914  -3.755 1.00 . A A . 16 GLU OE1  1 1 
       37 38102 1 1 16 GLU OE2  O  -2.683   8.699  -2.557 1.00 . A A . 16 GLU OE2  1 1 
       37 38103 1 1 17 ILE C    C  -1.307   1.852   2.290 1.00 . A A . 17 ILE C    1 1 
       37 38104 1 1 17 ILE CA   C  -0.722   2.712   1.175 1.00 . A A . 17 ILE CA   1 1 
       37 38105 1 1 17 ILE CB   C   0.685   3.181   1.594 1.00 . A A . 17 ILE CB   1 1 
       37 38106 1 1 17 ILE CD1  C   2.201   5.189   1.220 1.00 . A A . 17 ILE CD1  1 1 
       37 38107 1 1 17 ILE CG1  C   1.225   4.212   0.603 1.00 . A A . 17 ILE CG1  1 1 
       37 38108 1 1 17 ILE CG2  C   1.633   1.995   1.696 1.00 . A A . 17 ILE CG2  1 1 
       37 38109 1 1 17 ILE H    H  -1.270   4.746   1.053 1.00 . A A . 17 ILE H    1 1 
       37 38110 1 1 17 ILE HA   H  -0.630   2.119   0.274 1.00 . A A . 17 ILE HA   1 1 
       37 38111 1 1 17 ILE HB   H   0.612   3.635   2.571 1.00 . A A . 17 ILE HB   1 1 
       37 38112 1 1 17 ILE HD11 H   3.190   5.007   0.826 1.00 . A A . 17 ILE HD11 1 1 
       37 38113 1 1 17 ILE HD12 H   2.212   5.058   2.292 1.00 . A A . 17 ILE HD12 1 1 
       37 38114 1 1 17 ILE HD13 H   1.899   6.199   0.983 1.00 . A A . 17 ILE HD13 1 1 
       37 38115 1 1 17 ILE HG12 H   1.735   3.698  -0.196 1.00 . A A . 17 ILE HG12 1 1 
       37 38116 1 1 17 ILE HG13 H   0.402   4.777   0.192 1.00 . A A . 17 ILE HG13 1 1 
       37 38117 1 1 17 ILE HG21 H   2.601   2.273   1.303 1.00 . A A . 17 ILE HG21 1 1 
       37 38118 1 1 17 ILE HG22 H   1.237   1.167   1.125 1.00 . A A . 17 ILE HG22 1 1 
       37 38119 1 1 17 ILE HG23 H   1.735   1.703   2.731 1.00 . A A . 17 ILE HG23 1 1 
       37 38120 1 1 17 ILE N    N  -1.595   3.843   0.886 1.00 . A A . 17 ILE N    1 1 
       37 38121 1 1 17 ILE O    O  -1.116   0.636   2.320 1.00 . A A . 17 ILE O    1 1 
       37 38122 1 1 18 ALA C    C  -3.946   1.146   3.925 1.00 . A A . 18 ALA C    1 1 
       37 38123 1 1 18 ALA CA   C  -2.634   1.809   4.332 1.00 . A A . 18 ALA CA   1 1 
       37 38124 1 1 18 ALA CB   C  -2.866   2.780   5.480 1.00 . A A . 18 ALA CB   1 1 
       37 38125 1 1 18 ALA H    H  -2.131   3.470   3.125 1.00 . A A . 18 ALA H    1 1 
       37 38126 1 1 18 ALA HA   H  -1.947   1.046   4.671 1.00 . A A . 18 ALA HA   1 1 
       37 38127 1 1 18 ALA HB1  H  -2.037   2.727   6.171 1.00 . A A . 18 ALA HB1  1 1 
       37 38128 1 1 18 ALA HB2  H  -3.779   2.519   5.995 1.00 . A A . 18 ALA HB2  1 1 
       37 38129 1 1 18 ALA HB3  H  -2.946   3.785   5.092 1.00 . A A . 18 ALA HB3  1 1 
       37 38130 1 1 18 ALA N    N  -2.019   2.500   3.207 1.00 . A A . 18 ALA N    1 1 
       37 38131 1 1 18 ALA O    O  -4.252   0.035   4.358 1.00 . A A . 18 ALA O    1 1 
       37 38132 1 1 19 ASP C    C  -5.836  -0.082   2.023 1.00 . A A . 19 ASP C    1 1 
       37 38133 1 1 19 ASP CA   C  -6.002   1.308   2.628 1.00 . A A . 19 ASP CA   1 1 
       37 38134 1 1 19 ASP CB   C  -6.623   2.254   1.600 1.00 . A A . 19 ASP CB   1 1 
       37 38135 1 1 19 ASP CG   C  -8.127   2.370   1.754 1.00 . A A . 19 ASP CG   1 1 
       37 38136 1 1 19 ASP H    H  -4.425   2.716   2.779 1.00 . A A . 19 ASP H    1 1 
       37 38137 1 1 19 ASP HA   H  -6.658   1.239   3.482 1.00 . A A . 19 ASP HA   1 1 
       37 38138 1 1 19 ASP HB2  H  -6.192   3.238   1.717 1.00 . A A . 19 ASP HB2  1 1 
       37 38139 1 1 19 ASP HB3  H  -6.409   1.889   0.606 1.00 . A A . 19 ASP HB3  1 1 
       37 38140 1 1 19 ASP N    N  -4.721   1.834   3.090 1.00 . A A . 19 ASP N    1 1 
       37 38141 1 1 19 ASP O    O  -6.634  -0.984   2.280 1.00 . A A . 19 ASP O    1 1 
       37 38142 1 1 19 ASP OD1  O  -8.590   2.596   2.891 1.00 . A A . 19 ASP OD1  1 1 
       37 38143 1 1 19 ASP OD2  O  -8.841   2.235   0.738 1.00 . A A . 19 ASP OD2  1 1 
       37 38144 1 1 20 LEU C    C  -4.073  -2.571   1.594 1.00 . A A . 20 LEU C    1 1 
       37 38145 1 1 20 LEU CA   C  -4.522  -1.531   0.574 1.00 . A A . 20 LEU CA   1 1 
       37 38146 1 1 20 LEU CB   C  -3.454  -1.370  -0.510 1.00 . A A . 20 LEU CB   1 1 
       37 38147 1 1 20 LEU CD1  C  -2.714  -0.283  -2.640 1.00 . A A . 20 LEU CD1  1 1 
       37 38148 1 1 20 LEU CD2  C  -5.087  -0.050  -1.891 1.00 . A A . 20 LEU CD2  1 1 
       37 38149 1 1 20 LEU CG   C  -3.638  -0.169  -1.439 1.00 . A A . 20 LEU CG   1 1 
       37 38150 1 1 20 LEU H    H  -4.191   0.506   1.050 1.00 . A A . 20 LEU H    1 1 
       37 38151 1 1 20 LEU HA   H  -5.435  -1.869   0.113 1.00 . A A . 20 LEU HA   1 1 
       37 38152 1 1 20 LEU HB2  H  -2.493  -1.279  -0.024 1.00 . A A . 20 LEU HB2  1 1 
       37 38153 1 1 20 LEU HB3  H  -3.449  -2.265  -1.113 1.00 . A A . 20 LEU HB3  1 1 
       37 38154 1 1 20 LEU HD11 H  -2.757  -1.288  -3.033 1.00 . A A . 20 LEU HD11 1 1 
       37 38155 1 1 20 LEU HD12 H  -1.703  -0.058  -2.337 1.00 . A A . 20 LEU HD12 1 1 
       37 38156 1 1 20 LEU HD13 H  -3.026   0.415  -3.403 1.00 . A A . 20 LEU HD13 1 1 
       37 38157 1 1 20 LEU HD21 H  -5.219   0.872  -2.438 1.00 . A A . 20 LEU HD21 1 1 
       37 38158 1 1 20 LEU HD22 H  -5.735  -0.052  -1.027 1.00 . A A . 20 LEU HD22 1 1 
       37 38159 1 1 20 LEU HD23 H  -5.335  -0.885  -2.529 1.00 . A A . 20 LEU HD23 1 1 
       37 38160 1 1 20 LEU HG   H  -3.378   0.733  -0.904 1.00 . A A . 20 LEU HG   1 1 
       37 38161 1 1 20 LEU N    N  -4.793  -0.250   1.216 1.00 . A A . 20 LEU N    1 1 
       37 38162 1 1 20 LEU O    O  -4.625  -3.669   1.660 1.00 . A A . 20 LEU O    1 1 
       37 38163 1 1 21 GLN C    C  -3.643  -3.662   4.297 1.00 . A A . 21 GLN C    1 1 
       37 38164 1 1 21 GLN CA   C  -2.531  -3.125   3.399 1.00 . A A . 21 GLN CA   1 1 
       37 38165 1 1 21 GLN CB   C  -1.477  -2.411   4.247 1.00 . A A . 21 GLN CB   1 1 
       37 38166 1 1 21 GLN CD   C  -0.030  -2.646   6.303 1.00 . A A . 21 GLN CD   1 1 
       37 38167 1 1 21 GLN CG   C  -0.658  -3.350   5.117 1.00 . A A . 21 GLN CG   1 1 
       37 38168 1 1 21 GLN H    H  -2.662  -1.332   2.280 1.00 . A A . 21 GLN H    1 1 
       37 38169 1 1 21 GLN HA   H  -2.066  -3.955   2.889 1.00 . A A . 21 GLN HA   1 1 
       37 38170 1 1 21 GLN HB2  H  -0.802  -1.883   3.590 1.00 . A A . 21 GLN HB2  1 1 
       37 38171 1 1 21 GLN HB3  H  -1.972  -1.698   4.889 1.00 . A A . 21 GLN HB3  1 1 
       37 38172 1 1 21 GLN HE21 H   0.851  -4.334   6.872 1.00 . A A . 21 GLN HE21 1 1 
       37 38173 1 1 21 GLN HE22 H   1.155  -2.957   7.869 1.00 . A A . 21 GLN HE22 1 1 
       37 38174 1 1 21 GLN HG2  H  -1.303  -4.134   5.484 1.00 . A A . 21 GLN HG2  1 1 
       37 38175 1 1 21 GLN HG3  H   0.128  -3.784   4.516 1.00 . A A . 21 GLN HG3  1 1 
       37 38176 1 1 21 GLN N    N  -3.062  -2.220   2.384 1.00 . A A . 21 GLN N    1 1 
       37 38177 1 1 21 GLN NE2  N   0.737  -3.387   7.095 1.00 . A A . 21 GLN NE2  1 1 
       37 38178 1 1 21 GLN O    O  -3.586  -4.803   4.757 1.00 . A A . 21 GLN O    1 1 
       37 38179 1 1 21 GLN OE1  O  -0.229  -1.448   6.506 1.00 . A A . 21 GLN OE1  1 1 
       37 38180 1 1 22 ALA C    C  -6.670  -4.234   4.672 1.00 . A A . 22 ALA C    1 1 
       37 38181 1 1 22 ALA CA   C  -5.775  -3.227   5.385 1.00 . A A . 22 ALA CA   1 1 
       37 38182 1 1 22 ALA CB   C  -6.578  -2.001   5.795 1.00 . A A . 22 ALA CB   1 1 
       37 38183 1 1 22 ALA H    H  -4.640  -1.937   4.147 1.00 . A A . 22 ALA H    1 1 
       37 38184 1 1 22 ALA HA   H  -5.377  -3.683   6.280 1.00 . A A . 22 ALA HA   1 1 
       37 38185 1 1 22 ALA HB1  H  -6.097  -1.518   6.632 1.00 . A A . 22 ALA HB1  1 1 
       37 38186 1 1 22 ALA HB2  H  -7.575  -2.304   6.080 1.00 . A A . 22 ALA HB2  1 1 
       37 38187 1 1 22 ALA HB3  H  -6.635  -1.313   4.965 1.00 . A A . 22 ALA HB3  1 1 
       37 38188 1 1 22 ALA N    N  -4.651  -2.834   4.543 1.00 . A A . 22 ALA N    1 1 
       37 38189 1 1 22 ALA O    O  -7.268  -5.104   5.304 1.00 . A A . 22 ALA O    1 1 
       37 38190 1 1 23 LYS C    C  -6.973  -6.405   2.488 1.00 . A A . 23 LYS C    1 1 
       37 38191 1 1 23 LYS CA   C  -7.585  -5.008   2.553 1.00 . A A . 23 LYS CA   1 1 
       37 38192 1 1 23 LYS CB   C  -7.761  -4.450   1.141 1.00 . A A . 23 LYS CB   1 1 
       37 38193 1 1 23 LYS CD   C  -8.441  -2.264   0.099 1.00 . A A . 23 LYS CD   1 1 
       37 38194 1 1 23 LYS CE   C  -9.096  -2.411  -1.265 1.00 . A A . 23 LYS CE   1 1 
       37 38195 1 1 23 LYS CG   C  -8.846  -3.390   1.037 1.00 . A A . 23 LYS CG   1 1 
       37 38196 1 1 23 LYS H    H  -6.261  -3.394   2.904 1.00 . A A . 23 LYS H    1 1 
       37 38197 1 1 23 LYS HA   H  -8.553  -5.075   3.026 1.00 . A A . 23 LYS HA   1 1 
       37 38198 1 1 23 LYS HB2  H  -6.827  -4.013   0.820 1.00 . A A . 23 LYS HB2  1 1 
       37 38199 1 1 23 LYS HB3  H  -8.015  -5.261   0.475 1.00 . A A . 23 LYS HB3  1 1 
       37 38200 1 1 23 LYS HD2  H  -8.743  -1.322   0.532 1.00 . A A . 23 LYS HD2  1 1 
       37 38201 1 1 23 LYS HD3  H  -7.369  -2.279  -0.023 1.00 . A A . 23 LYS HD3  1 1 
       37 38202 1 1 23 LYS HE2  H  -8.391  -2.103  -2.023 1.00 . A A . 23 LYS HE2  1 1 
       37 38203 1 1 23 LYS HE3  H  -9.355  -3.449  -1.415 1.00 . A A . 23 LYS HE3  1 1 
       37 38204 1 1 23 LYS HG2  H  -9.750  -3.849   0.663 1.00 . A A . 23 LYS HG2  1 1 
       37 38205 1 1 23 LYS HG3  H  -9.029  -2.981   2.020 1.00 . A A . 23 LYS HG3  1 1 
       37 38206 1 1 23 LYS HZ1  H -10.101  -0.668  -1.827 1.00 . A A . 23 LYS HZ1  1 1 
       37 38207 1 1 23 LYS HZ2  H -10.731  -1.405  -0.441 1.00 . A A . 23 LYS HZ2  1 1 
       37 38208 1 1 23 LYS HZ3  H -11.034  -2.072  -1.965 1.00 . A A . 23 LYS HZ3  1 1 
       37 38209 1 1 23 LYS N    N  -6.759  -4.109   3.352 1.00 . A A . 23 LYS N    1 1 
       37 38210 1 1 23 LYS NZ   N -10.326  -1.581  -1.383 1.00 . A A . 23 LYS NZ   1 1 
       37 38211 1 1 23 LYS O    O  -7.690  -7.403   2.412 1.00 . A A . 23 LYS O    1 1 
       37 38212 1 1 24 ARG C    C  -5.129  -8.542   3.745 1.00 . A A . 24 ARG C    1 1 
       37 38213 1 1 24 ARG CA   C  -4.945  -7.751   2.453 1.00 . A A . 24 ARG CA   1 1 
       37 38214 1 1 24 ARG CB   C  -3.455  -7.525   2.193 1.00 . A A . 24 ARG CB   1 1 
       37 38215 1 1 24 ARG CD   C  -1.543  -8.354   0.786 1.00 . A A . 24 ARG CD   1 1 
       37 38216 1 1 24 ARG CG   C  -3.010  -7.954   0.805 1.00 . A A . 24 ARG CG   1 1 
       37 38217 1 1 24 ARG CZ   C  -0.360 -10.519   0.816 1.00 . A A . 24 ARG CZ   1 1 
       37 38218 1 1 24 ARG H    H  -5.126  -5.642   2.570 1.00 . A A . 24 ARG H    1 1 
       37 38219 1 1 24 ARG HA   H  -5.361  -8.320   1.632 1.00 . A A . 24 ARG HA   1 1 
       37 38220 1 1 24 ARG HB2  H  -3.237  -6.474   2.309 1.00 . A A . 24 ARG HB2  1 1 
       37 38221 1 1 24 ARG HB3  H  -2.883  -8.085   2.919 1.00 . A A . 24 ARG HB3  1 1 
       37 38222 1 1 24 ARG HD2  H  -1.022  -7.723   0.083 1.00 . A A . 24 ARG HD2  1 1 
       37 38223 1 1 24 ARG HD3  H  -1.131  -8.210   1.773 1.00 . A A . 24 ARG HD3  1 1 
       37 38224 1 1 24 ARG HE   H  -2.021 -10.134  -0.221 1.00 . A A . 24 ARG HE   1 1 
       37 38225 1 1 24 ARG HG2  H  -3.606  -8.797   0.491 1.00 . A A . 24 ARG HG2  1 1 
       37 38226 1 1 24 ARG HG3  H  -3.158  -7.131   0.123 1.00 . A A . 24 ARG HG3  1 1 
       37 38227 1 1 24 ARG HH11 H   0.515  -9.084   1.942 1.00 . A A . 24 ARG HH11 1 1 
       37 38228 1 1 24 ARG HH12 H   1.311 -10.621   1.950 1.00 . A A . 24 ARG HH12 1 1 
       37 38229 1 1 24 ARG HH21 H  -0.972 -12.150  -0.209 1.00 . A A . 24 ARG HH21 1 1 
       37 38230 1 1 24 ARG HH22 H   0.470 -12.360   0.729 1.00 . A A . 24 ARG HH22 1 1 
       37 38231 1 1 24 ARG N    N  -5.646  -6.472   2.513 1.00 . A A . 24 ARG N    1 1 
       37 38232 1 1 24 ARG NE   N  -1.361  -9.749   0.393 1.00 . A A . 24 ARG NE   1 1 
       37 38233 1 1 24 ARG NH1  N   0.563 -10.035   1.636 1.00 . A A . 24 ARG NH1  1 1 
       37 38234 1 1 24 ARG NH2  N  -0.280 -11.780   0.412 1.00 . A A . 24 ARG NH2  1 1 
       37 38235 1 1 24 ARG O    O  -5.430  -9.735   3.716 1.00 . A A . 24 ARG O    1 1 
       37 38236 1 1 25 THR C    C  -6.482  -9.067   6.372 1.00 . A A . 25 THR C    1 1 
       37 38237 1 1 25 THR CA   C  -5.078  -8.511   6.180 1.00 . A A . 25 THR CA   1 1 
       37 38238 1 1 25 THR CB   C  -4.764  -7.517   7.296 1.00 . A A . 25 THR CB   1 1 
       37 38239 1 1 25 THR CG2  C  -4.015  -8.135   8.456 1.00 . A A . 25 THR CG2  1 1 
       37 38240 1 1 25 THR H    H  -4.700  -6.922   4.835 1.00 . A A . 25 THR H    1 1 
       37 38241 1 1 25 THR HA   H  -4.371  -9.325   6.227 1.00 . A A . 25 THR HA   1 1 
       37 38242 1 1 25 THR HB   H  -5.693  -7.120   7.676 1.00 . A A . 25 THR HB   1 1 
       37 38243 1 1 25 THR HG1  H  -4.379  -5.608   7.084 1.00 . A A . 25 THR HG1  1 1 
       37 38244 1 1 25 THR HG21 H  -3.654  -7.355   9.108 1.00 . A A . 25 THR HG21 1 1 
       37 38245 1 1 25 THR HG22 H  -3.179  -8.707   8.082 1.00 . A A . 25 THR HG22 1 1 
       37 38246 1 1 25 THR HG23 H  -4.679  -8.786   9.006 1.00 . A A . 25 THR HG23 1 1 
       37 38247 1 1 25 THR N    N  -4.941  -7.870   4.877 1.00 . A A . 25 THR N    1 1 
       37 38248 1 1 25 THR O    O  -6.656 -10.250   6.665 1.00 . A A . 25 THR O    1 1 
       37 38249 1 1 25 THR OG1  O  -3.985  -6.438   6.807 1.00 . A A . 25 THR OG1  1 1 
       37 38250 1 1 26 ARG C    C  -9.150  -9.871   5.543 1.00 . A A . 26 ARG C    1 1 
       37 38251 1 1 26 ARG CA   C  -8.873  -8.617   6.362 1.00 . A A . 26 ARG CA   1 1 
       37 38252 1 1 26 ARG CB   C  -9.815  -7.488   5.938 1.00 . A A . 26 ARG CB   1 1 
       37 38253 1 1 26 ARG CD   C -10.666  -6.000   4.103 1.00 . A A . 26 ARG CD   1 1 
       37 38254 1 1 26 ARG CG   C  -9.684  -7.099   4.474 1.00 . A A . 26 ARG CG   1 1 
       37 38255 1 1 26 ARG CZ   C -11.525  -3.933   5.133 1.00 . A A . 26 ARG CZ   1 1 
       37 38256 1 1 26 ARG H    H  -7.279  -7.277   5.970 1.00 . A A . 26 ARG H    1 1 
       37 38257 1 1 26 ARG HA   H  -9.037  -8.840   7.405 1.00 . A A . 26 ARG HA   1 1 
       37 38258 1 1 26 ARG HB2  H -10.833  -7.799   6.115 1.00 . A A . 26 ARG HB2  1 1 
       37 38259 1 1 26 ARG HB3  H  -9.605  -6.617   6.540 1.00 . A A . 26 ARG HB3  1 1 
       37 38260 1 1 26 ARG HD2  H -10.455  -5.673   3.095 1.00 . A A . 26 ARG HD2  1 1 
       37 38261 1 1 26 ARG HD3  H -11.668  -6.400   4.147 1.00 . A A . 26 ARG HD3  1 1 
       37 38262 1 1 26 ARG HE   H  -9.756  -4.764   5.538 1.00 . A A . 26 ARG HE   1 1 
       37 38263 1 1 26 ARG HG2  H  -8.680  -6.746   4.295 1.00 . A A . 26 ARG HG2  1 1 
       37 38264 1 1 26 ARG HG3  H  -9.880  -7.966   3.861 1.00 . A A . 26 ARG HG3  1 1 
       37 38265 1 1 26 ARG HH11 H -12.776  -4.781   3.788 1.00 . A A . 26 ARG HH11 1 1 
       37 38266 1 1 26 ARG HH12 H -13.356  -3.326   4.527 1.00 . A A . 26 ARG HH12 1 1 
       37 38267 1 1 26 ARG HH21 H -10.517  -2.851   6.511 1.00 . A A . 26 ARG HH21 1 1 
       37 38268 1 1 26 ARG HH22 H -12.074  -2.230   6.073 1.00 . A A . 26 ARG HH22 1 1 
       37 38269 1 1 26 ARG N    N  -7.481  -8.207   6.206 1.00 . A A . 26 ARG N    1 1 
       37 38270 1 1 26 ARG NE   N -10.572  -4.853   5.002 1.00 . A A . 26 ARG NE   1 1 
       37 38271 1 1 26 ARG NH1  N -12.644  -4.020   4.425 1.00 . A A . 26 ARG NH1  1 1 
       37 38272 1 1 26 ARG NH2  N -11.358  -2.921   5.974 1.00 . A A . 26 ARG NH2  1 1 
       37 38273 1 1 26 ARG O    O  -9.787 -10.815   6.018 1.00 . A A . 26 ARG O    1 1 
       37 38274 1 1 27 LEU C    C  -8.147 -12.255   4.037 1.00 . A A . 27 LEU C    1 1 
       37 38275 1 1 27 LEU CA   C  -8.820 -11.027   3.436 1.00 . A A . 27 LEU CA   1 1 
       37 38276 1 1 27 LEU CB   C  -8.239 -10.733   2.052 1.00 . A A . 27 LEU CB   1 1 
       37 38277 1 1 27 LEU CD1  C  -8.403  -9.502  -0.125 1.00 . A A . 27 LEU CD1  1 1 
       37 38278 1 1 27 LEU CD2  C -10.375 -10.772   0.741 1.00 . A A . 27 LEU CD2  1 1 
       37 38279 1 1 27 LEU CG   C  -9.157  -9.942   1.120 1.00 . A A . 27 LEU CG   1 1 
       37 38280 1 1 27 LEU H    H  -8.134  -9.108   4.000 1.00 . A A . 27 LEU H    1 1 
       37 38281 1 1 27 LEU HA   H  -9.879 -11.218   3.343 1.00 . A A . 27 LEU HA   1 1 
       37 38282 1 1 27 LEU HB2  H  -7.323 -10.174   2.181 1.00 . A A . 27 LEU HB2  1 1 
       37 38283 1 1 27 LEU HB3  H  -8.004 -11.673   1.577 1.00 . A A . 27 LEU HB3  1 1 
       37 38284 1 1 27 LEU HD11 H  -7.977 -10.366  -0.612 1.00 . A A . 27 LEU HD11 1 1 
       37 38285 1 1 27 LEU HD12 H  -7.614  -8.819   0.154 1.00 . A A . 27 LEU HD12 1 1 
       37 38286 1 1 27 LEU HD13 H  -9.083  -9.007  -0.802 1.00 . A A . 27 LEU HD13 1 1 
       37 38287 1 1 27 LEU HD21 H -11.245 -10.134   0.696 1.00 . A A . 27 LEU HD21 1 1 
       37 38288 1 1 27 LEU HD22 H -10.531 -11.541   1.484 1.00 . A A . 27 LEU HD22 1 1 
       37 38289 1 1 27 LEU HD23 H -10.213 -11.230  -0.223 1.00 . A A . 27 LEU HD23 1 1 
       37 38290 1 1 27 LEU HG   H  -9.502  -9.055   1.632 1.00 . A A . 27 LEU HG   1 1 
       37 38291 1 1 27 LEU N    N  -8.646  -9.883   4.315 1.00 . A A . 27 LEU N    1 1 
       37 38292 1 1 27 LEU O    O  -8.663 -13.367   3.941 1.00 . A A . 27 LEU O    1 1 
       37 38293 1 1 28 VAL C    C  -7.072 -13.701   6.463 1.00 . A A . 28 VAL C    1 1 
       37 38294 1 1 28 VAL CA   C  -6.269 -13.131   5.305 1.00 . A A . 28 VAL CA   1 1 
       37 38295 1 1 28 VAL CB   C  -4.897 -12.674   5.825 1.00 . A A . 28 VAL CB   1 1 
       37 38296 1 1 28 VAL CG1  C  -4.086 -13.865   6.313 1.00 . A A . 28 VAL CG1  1 1 
       37 38297 1 1 28 VAL CG2  C  -4.142 -11.905   4.750 1.00 . A A . 28 VAL CG2  1 1 
       37 38298 1 1 28 VAL H    H  -6.642 -11.126   4.733 1.00 . A A . 28 VAL H    1 1 
       37 38299 1 1 28 VAL HA   H  -6.118 -13.904   4.568 1.00 . A A . 28 VAL HA   1 1 
       37 38300 1 1 28 VAL HB   H  -5.061 -12.014   6.662 1.00 . A A . 28 VAL HB   1 1 
       37 38301 1 1 28 VAL HG11 H  -4.632 -14.379   7.089 1.00 . A A . 28 VAL HG11 1 1 
       37 38302 1 1 28 VAL HG12 H  -3.141 -13.521   6.705 1.00 . A A . 28 VAL HG12 1 1 
       37 38303 1 1 28 VAL HG13 H  -3.909 -14.541   5.489 1.00 . A A . 28 VAL HG13 1 1 
       37 38304 1 1 28 VAL HG21 H  -4.738 -11.864   3.850 1.00 . A A . 28 VAL HG21 1 1 
       37 38305 1 1 28 VAL HG22 H  -3.207 -12.402   4.538 1.00 . A A . 28 VAL HG22 1 1 
       37 38306 1 1 28 VAL HG23 H  -3.946 -10.901   5.096 1.00 . A A . 28 VAL HG23 1 1 
       37 38307 1 1 28 VAL N    N  -6.999 -12.040   4.675 1.00 . A A . 28 VAL N    1 1 
       37 38308 1 1 28 VAL O    O  -7.199 -14.916   6.609 1.00 . A A . 28 VAL O    1 1 
       37 38309 1 1 29 GLN C    C  -9.505 -14.209   7.970 1.00 . A A . 29 GLN C    1 1 
       37 38310 1 1 29 GLN CA   C  -8.439 -13.218   8.418 1.00 . A A . 29 GLN CA   1 1 
       37 38311 1 1 29 GLN CB   C  -9.094 -12.001   9.073 1.00 . A A . 29 GLN CB   1 1 
       37 38312 1 1 29 GLN CD   C  -8.609  -9.632   9.808 1.00 . A A . 29 GLN CD   1 1 
       37 38313 1 1 29 GLN CG   C  -8.102 -11.060   9.738 1.00 . A A . 29 GLN CG   1 1 
       37 38314 1 1 29 GLN H    H  -7.499 -11.854   7.100 1.00 . A A . 29 GLN H    1 1 
       37 38315 1 1 29 GLN HA   H  -7.790 -13.701   9.134 1.00 . A A . 29 GLN HA   1 1 
       37 38316 1 1 29 GLN HB2  H  -9.633 -11.447   8.319 1.00 . A A . 29 GLN HB2  1 1 
       37 38317 1 1 29 GLN HB3  H  -9.792 -12.342   9.824 1.00 . A A . 29 GLN HB3  1 1 
       37 38318 1 1 29 GLN HE21 H  -6.745  -8.942   9.760 1.00 . A A . 29 GLN HE21 1 1 
       37 38319 1 1 29 GLN HE22 H  -7.986  -7.745   9.850 1.00 . A A . 29 GLN HE22 1 1 
       37 38320 1 1 29 GLN HG2  H  -7.913 -11.408  10.742 1.00 . A A . 29 GLN HG2  1 1 
       37 38321 1 1 29 GLN HG3  H  -7.181 -11.073   9.174 1.00 . A A . 29 GLN HG3  1 1 
       37 38322 1 1 29 GLN N    N  -7.628 -12.808   7.278 1.00 . A A . 29 GLN N    1 1 
       37 38323 1 1 29 GLN NE2  N  -7.686  -8.676   9.805 1.00 . A A . 29 GLN NE2  1 1 
       37 38324 1 1 29 GLN O    O  -9.918 -15.084   8.730 1.00 . A A . 29 GLN O    1 1 
       37 38325 1 1 29 GLN OE1  O  -9.814  -9.391   9.862 1.00 . A A . 29 GLN OE1  1 1 
       37 38326 1 1 30 GLN C    C -10.324 -16.313   5.825 1.00 . A A . 30 GLN C    1 1 
       37 38327 1 1 30 GLN CA   C -10.939 -14.956   6.151 1.00 . A A . 30 GLN CA   1 1 
       37 38328 1 1 30 GLN CB   C -11.543 -14.338   4.889 1.00 . A A . 30 GLN CB   1 1 
       37 38329 1 1 30 GLN CD   C -12.754 -12.163   4.457 1.00 . A A . 30 GLN CD   1 1 
       37 38330 1 1 30 GLN CG   C -12.789 -13.509   5.155 1.00 . A A . 30 GLN CG   1 1 
       37 38331 1 1 30 GLN H    H  -9.558 -13.354   6.161 1.00 . A A . 30 GLN H    1 1 
       37 38332 1 1 30 GLN HA   H -11.716 -15.091   6.885 1.00 . A A . 30 GLN HA   1 1 
       37 38333 1 1 30 GLN HB2  H -10.805 -13.702   4.425 1.00 . A A . 30 GLN HB2  1 1 
       37 38334 1 1 30 GLN HB3  H -11.803 -15.131   4.203 1.00 . A A . 30 GLN HB3  1 1 
       37 38335 1 1 30 GLN HE21 H -14.587 -12.459   3.744 1.00 . A A . 30 GLN HE21 1 1 
       37 38336 1 1 30 GLN HE22 H -13.842 -10.963   3.304 1.00 . A A . 30 GLN HE22 1 1 
       37 38337 1 1 30 GLN HG2  H -13.651 -14.055   4.805 1.00 . A A . 30 GLN HG2  1 1 
       37 38338 1 1 30 GLN HG3  H -12.876 -13.345   6.219 1.00 . A A . 30 GLN HG3  1 1 
       37 38339 1 1 30 GLN N    N  -9.935 -14.069   6.719 1.00 . A A . 30 GLN N    1 1 
       37 38340 1 1 30 GLN NE2  N -13.837 -11.828   3.765 1.00 . A A . 30 GLN NE2  1 1 
       37 38341 1 1 30 GLN O    O -10.987 -17.346   5.934 1.00 . A A . 30 GLN O    1 1 
       37 38342 1 1 30 GLN OE1  O -11.767 -11.433   4.539 1.00 . A A . 30 GLN OE1  1 1 
       37 38343 1 1 31 HIS C    C  -6.941 -17.557   5.686 1.00 . A A . 31 HIS C    1 1 
       37 38344 1 1 31 HIS CA   C  -8.354 -17.547   5.100 1.00 . A A . 31 HIS CA   1 1 
       37 38345 1 1 31 HIS CB   C  -8.302 -17.753   3.582 1.00 . A A . 31 HIS CB   1 1 
       37 38346 1 1 31 HIS CD2  C  -6.297 -16.953   2.141 1.00 . A A . 31 HIS CD2  1 1 
       37 38347 1 1 31 HIS CE1  C  -6.745 -14.813   2.143 1.00 . A A . 31 HIS CE1  1 1 
       37 38348 1 1 31 HIS CG   C  -7.426 -16.773   2.868 1.00 . A A . 31 HIS CG   1 1 
       37 38349 1 1 31 HIS H    H  -8.571 -15.451   5.368 1.00 . A A . 31 HIS H    1 1 
       37 38350 1 1 31 HIS HA   H  -8.912 -18.359   5.538 1.00 . A A . 31 HIS HA   1 1 
       37 38351 1 1 31 HIS HB2  H  -7.927 -18.744   3.374 1.00 . A A . 31 HIS HB2  1 1 
       37 38352 1 1 31 HIS HB3  H  -9.301 -17.662   3.180 1.00 . A A . 31 HIS HB3  1 1 
       37 38353 1 1 31 HIS HD1  H  -8.424 -14.973   3.299 1.00 . A A . 31 HIS HD1  1 1 
       37 38354 1 1 31 HIS HD2  H  -5.809 -17.893   1.937 1.00 . A A . 31 HIS HD2  1 1 
       37 38355 1 1 31 HIS HE1  H  -6.702 -13.755   1.941 1.00 . A A . 31 HIS HE1  1 1 
       37 38356 1 1 31 HIS HE2  H  -5.005 -15.516   1.343 1.00 . A A . 31 HIS HE2  1 1 
       37 38357 1 1 31 HIS N    N  -9.051 -16.307   5.431 1.00 . A A . 31 HIS N    1 1 
       37 38358 1 1 31 HIS ND1  N  -7.677 -15.422   2.851 1.00 . A A . 31 HIS ND1  1 1 
       37 38359 1 1 31 HIS NE2  N  -5.893 -15.718   1.704 1.00 . A A . 31 HIS NE2  1 1 
       37 38360 1 1 31 HIS O    O  -5.952 -17.587   4.952 1.00 . A A . 31 HIS O    1 1 
       37 38361 1 1 32 PRO C    C  -4.834 -18.896   7.613 1.00 . A A . 32 PRO C    1 1 
       37 38362 1 1 32 PRO CA   C  -5.528 -17.541   7.705 1.00 . A A . 32 PRO CA   1 1 
       37 38363 1 1 32 PRO CB   C  -5.888 -17.222   9.157 1.00 . A A . 32 PRO CB   1 1 
       37 38364 1 1 32 PRO CD   C  -7.951 -17.501   7.978 1.00 . A A . 32 PRO CD   1 1 
       37 38365 1 1 32 PRO CG   C  -7.287 -17.708   9.313 1.00 . A A . 32 PRO CG   1 1 
       37 38366 1 1 32 PRO HA   H  -4.873 -16.776   7.316 1.00 . A A . 32 PRO HA   1 1 
       37 38367 1 1 32 PRO HB2  H  -5.212 -17.741   9.820 1.00 . A A . 32 PRO HB2  1 1 
       37 38368 1 1 32 PRO HB3  H  -5.819 -16.158   9.323 1.00 . A A . 32 PRO HB3  1 1 
       37 38369 1 1 32 PRO HD2  H  -8.650 -18.299   7.777 1.00 . A A . 32 PRO HD2  1 1 
       37 38370 1 1 32 PRO HD3  H  -8.450 -16.544   7.951 1.00 . A A . 32 PRO HD3  1 1 
       37 38371 1 1 32 PRO HG2  H  -7.284 -18.756   9.571 1.00 . A A . 32 PRO HG2  1 1 
       37 38372 1 1 32 PRO HG3  H  -7.792 -17.134  10.076 1.00 . A A . 32 PRO HG3  1 1 
       37 38373 1 1 32 PRO N    N  -6.826 -17.534   7.024 1.00 . A A . 32 PRO N    1 1 
       37 38374 1 1 32 PRO O    O  -5.406 -19.865   7.115 1.00 . A A . 32 PRO O    1 1 
       37 38375 1 1 33 ARG C    C  -2.616 -20.672   6.635 1.00 . A A . 33 ARG C    1 1 
       37 38376 1 1 33 ARG CA   C  -2.823 -20.192   8.068 1.00 . A A . 33 ARG CA   1 1 
       37 38377 1 1 33 ARG CB   C  -3.528 -21.277   8.884 1.00 . A A . 33 ARG CB   1 1 
       37 38378 1 1 33 ARG CD   C  -5.582 -20.870  10.280 1.00 . A A . 33 ARG CD   1 1 
       37 38379 1 1 33 ARG CG   C  -4.065 -20.782  10.219 1.00 . A A . 33 ARG CG   1 1 
       37 38380 1 1 33 ARG CZ   C  -6.010 -22.963  11.508 1.00 . A A . 33 ARG CZ   1 1 
       37 38381 1 1 33 ARG H    H  -3.194 -18.149   8.479 1.00 . A A . 33 ARG H    1 1 
       37 38382 1 1 33 ARG HA   H  -1.859 -19.990   8.510 1.00 . A A . 33 ARG HA   1 1 
       37 38383 1 1 33 ARG HB2  H  -4.355 -21.665   8.307 1.00 . A A . 33 ARG HB2  1 1 
       37 38384 1 1 33 ARG HB3  H  -2.828 -22.077   9.076 1.00 . A A . 33 ARG HB3  1 1 
       37 38385 1 1 33 ARG HD2  H  -5.926 -20.318  11.143 1.00 . A A . 33 ARG HD2  1 1 
       37 38386 1 1 33 ARG HD3  H  -5.991 -20.428   9.384 1.00 . A A . 33 ARG HD3  1 1 
       37 38387 1 1 33 ARG HE   H  -6.405 -22.669   9.574 1.00 . A A . 33 ARG HE   1 1 
       37 38388 1 1 33 ARG HG2  H  -3.647 -21.387  11.009 1.00 . A A . 33 ARG HG2  1 1 
       37 38389 1 1 33 ARG HG3  H  -3.767 -19.752  10.354 1.00 . A A . 33 ARG HG3  1 1 
       37 38390 1 1 33 ARG HH11 H  -5.195 -21.488  12.626 1.00 . A A . 33 ARG HH11 1 1 
       37 38391 1 1 33 ARG HH12 H  -5.506 -22.970  13.466 1.00 . A A . 33 ARG HH12 1 1 
       37 38392 1 1 33 ARG HH21 H  -6.817 -24.620  10.677 1.00 . A A . 33 ARG HH21 1 1 
       37 38393 1 1 33 ARG HH22 H  -6.427 -24.748  12.360 1.00 . A A . 33 ARG HH22 1 1 
       37 38394 1 1 33 ARG N    N  -3.596 -18.956   8.095 1.00 . A A . 33 ARG N    1 1 
       37 38395 1 1 33 ARG NE   N  -6.047 -22.251  10.384 1.00 . A A . 33 ARG NE   1 1 
       37 38396 1 1 33 ARG NH1  N  -5.531 -22.430  12.625 1.00 . A A . 33 ARG NH1  1 1 
       37 38397 1 1 33 ARG NH2  N  -6.455 -24.213  11.515 1.00 . A A . 33 ARG NH2  1 1 
       37 38398 1 1 33 ARG O    O  -3.329 -21.553   6.155 1.00 . A A . 33 ARG O    1 1 
       37 38399 2 1  1 CYS C    C -13.921 -22.748  -5.415 1.00 . B B .  1 CYS C    1 1 
       37 38400 2 1  1 CYS CA   C -14.331 -24.106  -5.976 1.00 . B B .  1 CYS CA   1 1 
       37 38401 2 1  1 CYS CB   C -14.957 -23.930  -7.361 1.00 . B B .  1 CYS CB   1 1 
       37 38402 2 1  1 CYS HA   H -13.451 -24.726  -6.064 1.00 . B B .  1 CYS HA   1 1 
       37 38403 2 1  1 CYS HB2  H -15.990 -23.639  -7.246 1.00 . B B .  1 CYS HB2  1 1 
       37 38404 2 1  1 CYS HB3  H -14.426 -23.153  -7.891 1.00 . B B .  1 CYS HB3  1 1 
       37 38405 2 1  1 CYS HG   H -15.642 -25.371  -9.009 1.00 . B B .  1 CYS HG   1 1 
       37 38406 2 1  1 CYS N    N -15.265 -24.778  -5.081 1.00 . B B .  1 CYS N    1 1 
       37 38407 2 1  1 CYS O    O -13.738 -21.786  -6.161 1.00 . B B .  1 CYS O    1 1 
       37 38408 2 1  1 CYS SG   S -14.916 -25.421  -8.383 1.00 . B B .  1 CYS SG   1 1 
       37 38409 2 1  2 GLY C    C -12.411 -21.646  -2.318 1.00 . B B .  2 GLY C    1 1 
       37 38410 2 1  2 GLY CA   C -13.390 -21.434  -3.457 1.00 . B B .  2 GLY CA   1 1 
       37 38411 2 1  2 GLY H    H -13.936 -23.477  -3.550 1.00 . B B .  2 GLY H    1 1 
       37 38412 2 1  2 GLY HA2  H -12.932 -20.791  -4.195 1.00 . B B .  2 GLY HA2  1 1 
       37 38413 2 1  2 GLY HA3  H -14.274 -20.949  -3.071 1.00 . B B .  2 GLY HA3  1 1 
       37 38414 2 1  2 GLY N    N -13.778 -22.678  -4.095 1.00 . B B .  2 GLY N    1 1 
       37 38415 2 1  2 GLY O    O -12.651 -21.204  -1.195 1.00 . B B .  2 GLY O    1 1 
       37 38416 2 1  3 GLY C    C  -9.355 -21.413  -1.404 1.00 . B B .  3 GLY C    1 1 
       37 38417 2 1  3 GLY CA   C -10.304 -22.580  -1.590 1.00 . B B .  3 GLY CA   1 1 
       37 38418 2 1  3 GLY H    H -11.168 -22.650  -3.522 1.00 . B B .  3 GLY H    1 1 
       37 38419 2 1  3 GLY HA2  H -10.802 -22.779  -0.653 1.00 . B B .  3 GLY HA2  1 1 
       37 38420 2 1  3 GLY HA3  H  -9.733 -23.452  -1.875 1.00 . B B .  3 GLY HA3  1 1 
       37 38421 2 1  3 GLY N    N -11.305 -22.323  -2.609 1.00 . B B .  3 GLY N    1 1 
       37 38422 2 1  3 GLY O    O  -9.489 -20.642  -0.453 1.00 . B B .  3 GLY O    1 1 
       37 38423 2 1  4 ASP C    C  -7.865 -18.999  -3.076 1.00 . B B .  4 ASP C    1 1 
       37 38424 2 1  4 ASP CA   C  -7.420 -20.198  -2.245 1.00 . B B .  4 ASP CA   1 1 
       37 38425 2 1  4 ASP CB   C  -6.062 -20.679  -2.740 1.00 . B B .  4 ASP CB   1 1 
       37 38426 2 1  4 ASP CG   C  -5.513 -21.824  -1.910 1.00 . B B .  4 ASP CG   1 1 
       37 38427 2 1  4 ASP H    H  -8.341 -21.927  -3.047 1.00 . B B .  4 ASP H    1 1 
       37 38428 2 1  4 ASP HA   H  -7.330 -19.894  -1.213 1.00 . B B .  4 ASP HA   1 1 
       37 38429 2 1  4 ASP HB2  H  -6.162 -21.013  -3.762 1.00 . B B .  4 ASP HB2  1 1 
       37 38430 2 1  4 ASP HB3  H  -5.363 -19.858  -2.700 1.00 . B B .  4 ASP HB3  1 1 
       37 38431 2 1  4 ASP N    N  -8.395 -21.281  -2.313 1.00 . B B .  4 ASP N    1 1 
       37 38432 2 1  4 ASP O    O  -7.070 -18.103  -3.363 1.00 . B B .  4 ASP O    1 1 
       37 38433 2 1  4 ASP OD1  O  -5.497 -21.702  -0.668 1.00 . B B .  4 ASP OD1  1 1 
       37 38434 2 1  4 ASP OD2  O  -5.096 -22.840  -2.505 1.00 . B B .  4 ASP OD2  1 1 
       37 38435 2 1  5 ASN C    C  -9.390 -16.553  -3.566 1.00 . B B .  5 ASN C    1 1 
       37 38436 2 1  5 ASN CA   C  -9.685 -17.882  -4.245 1.00 . B B .  5 ASN CA   1 1 
       37 38437 2 1  5 ASN CB   C -11.193 -18.057  -4.430 1.00 . B B .  5 ASN CB   1 1 
       37 38438 2 1  5 ASN CG   C -11.743 -17.190  -5.545 1.00 . B B .  5 ASN CG   1 1 
       37 38439 2 1  5 ASN H    H  -9.721 -19.714  -3.189 1.00 . B B .  5 ASN H    1 1 
       37 38440 2 1  5 ASN HA   H  -9.205 -17.897  -5.213 1.00 . B B .  5 ASN HA   1 1 
       37 38441 2 1  5 ASN HB2  H -11.405 -19.089  -4.663 1.00 . B B .  5 ASN HB2  1 1 
       37 38442 2 1  5 ASN HB3  H -11.694 -17.789  -3.511 1.00 . B B .  5 ASN HB3  1 1 
       37 38443 2 1  5 ASN HD21 H -10.403 -17.932  -6.814 1.00 . B B .  5 ASN HD21 1 1 
       37 38444 2 1  5 ASN HD22 H -11.486 -16.756  -7.469 1.00 . B B .  5 ASN HD22 1 1 
       37 38445 2 1  5 ASN N    N  -9.138 -18.981  -3.455 1.00 . B B .  5 ASN N    1 1 
       37 38446 2 1  5 ASN ND2  N -11.151 -17.304  -6.729 1.00 . B B .  5 ASN ND2  1 1 
       37 38447 2 1  5 ASN O    O  -9.245 -15.521  -4.221 1.00 . B B .  5 ASN O    1 1 
       37 38448 2 1  5 ASN OD1  O -12.688 -16.428  -5.348 1.00 . B B .  5 ASN OD1  1 1 
       37 38449 2 1  6 ILE C    C  -7.504 -15.114  -1.493 1.00 . B B .  6 ILE C    1 1 
       37 38450 2 1  6 ILE CA   C  -8.994 -15.419  -1.453 1.00 . B B .  6 ILE CA   1 1 
       37 38451 2 1  6 ILE CB   C  -9.429 -15.615   0.010 1.00 . B B .  6 ILE CB   1 1 
       37 38452 2 1  6 ILE CD1  C -10.916 -17.530   0.791 1.00 . B B .  6 ILE CD1  1 1 
       37 38453 2 1  6 ILE CG1  C -10.845 -16.197   0.077 1.00 . B B .  6 ILE CG1  1 1 
       37 38454 2 1  6 ILE CG2  C  -9.353 -14.300   0.764 1.00 . B B .  6 ILE CG2  1 1 
       37 38455 2 1  6 ILE H    H  -9.405 -17.459  -1.788 1.00 . B B .  6 ILE H    1 1 
       37 38456 2 1  6 ILE HA   H  -9.540 -14.586  -1.867 1.00 . B B .  6 ILE HA   1 1 
       37 38457 2 1  6 ILE HB   H  -8.740 -16.307   0.472 1.00 . B B .  6 ILE HB   1 1 
       37 38458 2 1  6 ILE HD11 H -11.885 -17.975   0.626 1.00 . B B .  6 ILE HD11 1 1 
       37 38459 2 1  6 ILE HD12 H -10.764 -17.380   1.849 1.00 . B B .  6 ILE HD12 1 1 
       37 38460 2 1  6 ILE HD13 H -10.148 -18.185   0.406 1.00 . B B .  6 ILE HD13 1 1 
       37 38461 2 1  6 ILE HG12 H -11.488 -15.507   0.603 1.00 . B B .  6 ILE HG12 1 1 
       37 38462 2 1  6 ILE HG13 H -11.218 -16.338  -0.926 1.00 . B B .  6 ILE HG13 1 1 
       37 38463 2 1  6 ILE HG21 H  -8.379 -13.859   0.617 1.00 . B B .  6 ILE HG21 1 1 
       37 38464 2 1  6 ILE HG22 H  -9.514 -14.481   1.817 1.00 . B B .  6 ILE HG22 1 1 
       37 38465 2 1  6 ILE HG23 H -10.112 -13.628   0.393 1.00 . B B .  6 ILE HG23 1 1 
       37 38466 2 1  6 ILE N    N  -9.289 -16.599  -2.244 1.00 . B B .  6 ILE N    1 1 
       37 38467 2 1  6 ILE O    O  -7.093 -13.970  -1.683 1.00 . B B .  6 ILE O    1 1 
       37 38468 2 1  7 GLU C    C  -4.782 -15.389  -2.645 1.00 . B B .  7 GLU C    1 1 
       37 38469 2 1  7 GLU CA   C  -5.247 -16.027  -1.340 1.00 . B B .  7 GLU CA   1 1 
       37 38470 2 1  7 GLU CB   C  -4.588 -17.397  -1.164 1.00 . B B .  7 GLU CB   1 1 
       37 38471 2 1  7 GLU CD   C  -2.892 -18.748   0.132 1.00 . B B .  7 GLU CD   1 1 
       37 38472 2 1  7 GLU CG   C  -3.342 -17.364  -0.293 1.00 . B B .  7 GLU CG   1 1 
       37 38473 2 1  7 GLU H    H  -7.095 -17.042  -1.177 1.00 . B B .  7 GLU H    1 1 
       37 38474 2 1  7 GLU HA   H  -4.959 -15.389  -0.520 1.00 . B B .  7 GLU HA   1 1 
       37 38475 2 1  7 GLU HB2  H  -5.300 -18.070  -0.710 1.00 . B B .  7 GLU HB2  1 1 
       37 38476 2 1  7 GLU HB3  H  -4.311 -17.779  -2.135 1.00 . B B .  7 GLU HB3  1 1 
       37 38477 2 1  7 GLU HG2  H  -2.542 -16.897  -0.848 1.00 . B B .  7 GLU HG2  1 1 
       37 38478 2 1  7 GLU HG3  H  -3.552 -16.782   0.593 1.00 . B B .  7 GLU HG3  1 1 
       37 38479 2 1  7 GLU N    N  -6.699 -16.159  -1.319 1.00 . B B .  7 GLU N    1 1 
       37 38480 2 1  7 GLU O    O  -3.768 -14.693  -2.682 1.00 . B B .  7 GLU O    1 1 
       37 38481 2 1  7 GLU OE1  O  -3.379 -19.236   1.174 1.00 . B B .  7 GLU OE1  1 1 
       37 38482 2 1  7 GLU OE2  O  -2.053 -19.343  -0.576 1.00 . B B .  7 GLU OE2  1 1 
       37 38483 2 1  8 GLN C    C  -5.618 -13.598  -5.074 1.00 . B B .  8 GLN C    1 1 
       37 38484 2 1  8 GLN CA   C  -5.209 -15.064  -5.014 1.00 . B B .  8 GLN CA   1 1 
       37 38485 2 1  8 GLN CB   C  -5.913 -15.850  -6.120 1.00 . B B .  8 GLN CB   1 1 
       37 38486 2 1  8 GLN CD   C  -4.550 -16.296  -8.200 1.00 . B B .  8 GLN CD   1 1 
       37 38487 2 1  8 GLN CG   C  -5.553 -15.384  -7.522 1.00 . B B .  8 GLN CG   1 1 
       37 38488 2 1  8 GLN H    H  -6.337 -16.182  -3.617 1.00 . B B .  8 GLN H    1 1 
       37 38489 2 1  8 GLN HA   H  -4.142 -15.137  -5.151 1.00 . B B .  8 GLN HA   1 1 
       37 38490 2 1  8 GLN HB2  H  -5.646 -16.893  -6.031 1.00 . B B .  8 GLN HB2  1 1 
       37 38491 2 1  8 GLN HB3  H  -6.981 -15.749  -5.993 1.00 . B B .  8 GLN HB3  1 1 
       37 38492 2 1  8 GLN HE21 H  -5.918 -17.730  -8.351 1.00 . B B .  8 GLN HE21 1 1 
       37 38493 2 1  8 GLN HE22 H  -4.358 -18.111  -8.988 1.00 . B B .  8 GLN HE22 1 1 
       37 38494 2 1  8 GLN HG2  H  -6.452 -15.355  -8.120 1.00 . B B .  8 GLN HG2  1 1 
       37 38495 2 1  8 GLN HG3  H  -5.130 -14.392  -7.460 1.00 . B B .  8 GLN HG3  1 1 
       37 38496 2 1  8 GLN N    N  -5.537 -15.624  -3.711 1.00 . B B .  8 GLN N    1 1 
       37 38497 2 1  8 GLN NE2  N  -4.986 -17.500  -8.549 1.00 . B B .  8 GLN NE2  1 1 
       37 38498 2 1  8 GLN O    O  -4.903 -12.761  -5.627 1.00 . B B .  8 GLN O    1 1 
       37 38499 2 1  8 GLN OE1  O  -3.395 -15.923  -8.409 1.00 . B B .  8 GLN OE1  1 1 
       37 38500 2 1  9 LYS C    C  -6.344 -11.023  -3.682 1.00 . B B .  9 LYS C    1 1 
       37 38501 2 1  9 LYS CA   C  -7.283 -11.933  -4.464 1.00 . B B .  9 LYS CA   1 1 
       37 38502 2 1  9 LYS CB   C  -8.682 -11.902  -3.843 1.00 . B B .  9 LYS CB   1 1 
       37 38503 2 1  9 LYS CD   C -10.906 -10.731  -3.771 1.00 . B B .  9 LYS CD   1 1 
       37 38504 2 1  9 LYS CE   C -12.176 -10.989  -4.566 1.00 . B B .  9 LYS CE   1 1 
       37 38505 2 1  9 LYS CG   C  -9.662 -11.017  -4.598 1.00 . B B .  9 LYS CG   1 1 
       37 38506 2 1  9 LYS H    H  -7.290 -14.009  -4.062 1.00 . B B .  9 LYS H    1 1 
       37 38507 2 1  9 LYS HA   H  -7.341 -11.581  -5.482 1.00 . B B .  9 LYS HA   1 1 
       37 38508 2 1  9 LYS HB2  H  -9.077 -12.906  -3.827 1.00 . B B .  9 LYS HB2  1 1 
       37 38509 2 1  9 LYS HB3  H  -8.607 -11.536  -2.830 1.00 . B B .  9 LYS HB3  1 1 
       37 38510 2 1  9 LYS HD2  H -10.904 -11.370  -2.900 1.00 . B B .  9 LYS HD2  1 1 
       37 38511 2 1  9 LYS HD3  H -10.890  -9.697  -3.461 1.00 . B B .  9 LYS HD3  1 1 
       37 38512 2 1  9 LYS HE2  H -11.995 -10.739  -5.601 1.00 . B B .  9 LYS HE2  1 1 
       37 38513 2 1  9 LYS HE3  H -12.428 -12.036  -4.489 1.00 . B B .  9 LYS HE3  1 1 
       37 38514 2 1  9 LYS HG2  H  -9.177 -10.081  -4.835 1.00 . B B .  9 LYS HG2  1 1 
       37 38515 2 1  9 LYS HG3  H  -9.952 -11.516  -5.510 1.00 . B B .  9 LYS HG3  1 1 
       37 38516 2 1  9 LYS HZ1  H -14.217 -10.674  -4.244 1.00 . B B .  9 LYS HZ1  1 1 
       37 38517 2 1  9 LYS HZ2  H -13.344  -9.257  -4.550 1.00 . B B .  9 LYS HZ2  1 1 
       37 38518 2 1  9 LYS HZ3  H -13.223 -10.016  -3.042 1.00 . B B .  9 LYS HZ3  1 1 
       37 38519 2 1  9 LYS N    N  -6.772 -13.297  -4.491 1.00 . B B .  9 LYS N    1 1 
       37 38520 2 1  9 LYS NZ   N -13.319 -10.177  -4.065 1.00 . B B .  9 LYS NZ   1 1 
       37 38521 2 1  9 LYS O    O  -6.135  -9.867  -4.050 1.00 . B B .  9 LYS O    1 1 
       37 38522 2 1 10 ILE C    C  -3.532 -10.557  -2.491 1.00 . B B . 10 ILE C    1 1 
       37 38523 2 1 10 ILE CA   C  -4.857 -10.782  -1.777 1.00 . B B . 10 ILE CA   1 1 
       37 38524 2 1 10 ILE CB   C  -4.576 -11.461  -0.426 1.00 . B B . 10 ILE CB   1 1 
       37 38525 2 1 10 ILE CD1  C  -3.667 -13.576   0.653 1.00 . B B . 10 ILE CD1  1 1 
       37 38526 2 1 10 ILE CG1  C  -4.182 -12.927  -0.613 1.00 . B B . 10 ILE CG1  1 1 
       37 38527 2 1 10 ILE CG2  C  -5.782 -11.342   0.491 1.00 . B B . 10 ILE CG2  1 1 
       37 38528 2 1 10 ILE H    H  -5.979 -12.480  -2.361 1.00 . B B . 10 ILE H    1 1 
       37 38529 2 1 10 ILE HA   H  -5.313  -9.821  -1.580 1.00 . B B . 10 ILE HA   1 1 
       37 38530 2 1 10 ILE HB   H  -3.755 -10.937   0.032 1.00 . B B . 10 ILE HB   1 1 
       37 38531 2 1 10 ILE HD11 H  -3.352 -14.586   0.438 1.00 . B B . 10 ILE HD11 1 1 
       37 38532 2 1 10 ILE HD12 H  -4.454 -13.595   1.393 1.00 . B B . 10 ILE HD12 1 1 
       37 38533 2 1 10 ILE HD13 H  -2.830 -13.010   1.033 1.00 . B B . 10 ILE HD13 1 1 
       37 38534 2 1 10 ILE HG12 H  -5.041 -13.489  -0.946 1.00 . B B . 10 ILE HG12 1 1 
       37 38535 2 1 10 ILE HG13 H  -3.402 -12.991  -1.355 1.00 . B B . 10 ILE HG13 1 1 
       37 38536 2 1 10 ILE HG21 H  -5.950 -10.303   0.732 1.00 . B B . 10 ILE HG21 1 1 
       37 38537 2 1 10 ILE HG22 H  -5.599 -11.898   1.399 1.00 . B B . 10 ILE HG22 1 1 
       37 38538 2 1 10 ILE HG23 H  -6.653 -11.743  -0.006 1.00 . B B . 10 ILE HG23 1 1 
       37 38539 2 1 10 ILE N    N  -5.776 -11.553  -2.603 1.00 . B B . 10 ILE N    1 1 
       37 38540 2 1 10 ILE O    O  -2.986  -9.456  -2.463 1.00 . B B . 10 ILE O    1 1 
       37 38541 2 1 11 ASP C    C  -1.792 -10.291  -4.794 1.00 . B B . 11 ASP C    1 1 
       37 38542 2 1 11 ASP CA   C  -1.758 -11.496  -3.864 1.00 . B B . 11 ASP CA   1 1 
       37 38543 2 1 11 ASP CB   C  -1.494 -12.773  -4.665 1.00 . B B . 11 ASP CB   1 1 
       37 38544 2 1 11 ASP CG   C  -0.697 -13.793  -3.878 1.00 . B B . 11 ASP CG   1 1 
       37 38545 2 1 11 ASP H    H  -3.502 -12.453  -3.134 1.00 . B B . 11 ASP H    1 1 
       37 38546 2 1 11 ASP HA   H  -0.967 -11.359  -3.141 1.00 . B B . 11 ASP HA   1 1 
       37 38547 2 1 11 ASP HB2  H  -2.438 -13.216  -4.943 1.00 . B B . 11 ASP HB2  1 1 
       37 38548 2 1 11 ASP HB3  H  -0.941 -12.521  -5.558 1.00 . B B . 11 ASP HB3  1 1 
       37 38549 2 1 11 ASP N    N  -3.020 -11.600  -3.139 1.00 . B B . 11 ASP N    1 1 
       37 38550 2 1 11 ASP O    O  -0.783  -9.612  -5.003 1.00 . B B . 11 ASP O    1 1 
       37 38551 2 1 11 ASP OD1  O  -1.313 -14.567  -3.114 1.00 . B B . 11 ASP OD1  1 1 
       37 38552 2 1 11 ASP OD2  O   0.542 -13.821  -4.025 1.00 . B B . 11 ASP OD2  1 1 
       37 38553 2 1 12 ASP C    C  -2.991  -7.594  -5.428 1.00 . B B . 12 ASP C    1 1 
       37 38554 2 1 12 ASP CA   C  -3.163  -8.882  -6.215 1.00 . B B . 12 ASP CA   1 1 
       37 38555 2 1 12 ASP CB   C  -4.550  -8.926  -6.860 1.00 . B B . 12 ASP CB   1 1 
       37 38556 2 1 12 ASP CG   C  -4.664  -7.993  -8.050 1.00 . B B . 12 ASP CG   1 1 
       37 38557 2 1 12 ASP H    H  -3.745 -10.584  -5.096 1.00 . B B . 12 ASP H    1 1 
       37 38558 2 1 12 ASP HA   H  -2.407  -8.928  -6.986 1.00 . B B . 12 ASP HA   1 1 
       37 38559 2 1 12 ASP HB2  H  -4.751  -9.932  -7.196 1.00 . B B . 12 ASP HB2  1 1 
       37 38560 2 1 12 ASP HB3  H  -5.290  -8.641  -6.127 1.00 . B B . 12 ASP HB3  1 1 
       37 38561 2 1 12 ASP N    N  -2.975 -10.018  -5.326 1.00 . B B . 12 ASP N    1 1 
       37 38562 2 1 12 ASP O    O  -2.283  -6.678  -5.848 1.00 . B B . 12 ASP O    1 1 
       37 38563 2 1 12 ASP OD1  O  -4.782  -6.768  -7.834 1.00 . B B . 12 ASP OD1  1 1 
       37 38564 2 1 12 ASP OD2  O  -4.635  -8.487  -9.197 1.00 . B B . 12 ASP OD2  1 1 
       37 38565 2 1 13 ILE C    C  -2.094  -6.156  -2.976 1.00 . B B . 13 ILE C    1 1 
       37 38566 2 1 13 ILE CA   C  -3.539  -6.387  -3.397 1.00 . B B . 13 ILE CA   1 1 
       37 38567 2 1 13 ILE CB   C  -4.414  -6.556  -2.140 1.00 . B B . 13 ILE CB   1 1 
       37 38568 2 1 13 ILE CD1  C  -6.800  -7.010  -1.368 1.00 . B B . 13 ILE CD1  1 1 
       37 38569 2 1 13 ILE CG1  C  -5.840  -6.947  -2.535 1.00 . B B . 13 ILE CG1  1 1 
       37 38570 2 1 13 ILE CG2  C  -4.414  -5.275  -1.316 1.00 . B B . 13 ILE CG2  1 1 
       37 38571 2 1 13 ILE H    H  -4.163  -8.317  -3.982 1.00 . B B . 13 ILE H    1 1 
       37 38572 2 1 13 ILE HA   H  -3.889  -5.525  -3.947 1.00 . B B . 13 ILE HA   1 1 
       37 38573 2 1 13 ILE HB   H  -3.988  -7.344  -1.538 1.00 . B B . 13 ILE HB   1 1 
       37 38574 2 1 13 ILE HD11 H  -7.628  -7.658  -1.616 1.00 . B B . 13 ILE HD11 1 1 
       37 38575 2 1 13 ILE HD12 H  -7.172  -6.019  -1.153 1.00 . B B . 13 ILE HD12 1 1 
       37 38576 2 1 13 ILE HD13 H  -6.288  -7.399  -0.500 1.00 . B B . 13 ILE HD13 1 1 
       37 38577 2 1 13 ILE HG12 H  -6.223  -6.224  -3.240 1.00 . B B . 13 ILE HG12 1 1 
       37 38578 2 1 13 ILE HG13 H  -5.820  -7.921  -3.002 1.00 . B B . 13 ILE HG13 1 1 
       37 38579 2 1 13 ILE HG21 H  -3.630  -4.620  -1.666 1.00 . B B . 13 ILE HG21 1 1 
       37 38580 2 1 13 ILE HG22 H  -4.244  -5.515  -0.277 1.00 . B B . 13 ILE HG22 1 1 
       37 38581 2 1 13 ILE HG23 H  -5.368  -4.780  -1.419 1.00 . B B . 13 ILE HG23 1 1 
       37 38582 2 1 13 ILE N    N  -3.629  -7.546  -4.266 1.00 . B B . 13 ILE N    1 1 
       37 38583 2 1 13 ILE O    O  -1.595  -5.039  -3.040 1.00 . B B . 13 ILE O    1 1 
       37 38584 2 1 14 ASP C    C   0.813  -6.383  -3.149 1.00 . B B . 14 ASP C    1 1 
       37 38585 2 1 14 ASP CA   C  -0.028  -7.145  -2.130 1.00 . B B . 14 ASP CA   1 1 
       37 38586 2 1 14 ASP CB   C   0.547  -8.548  -1.928 1.00 . B B . 14 ASP CB   1 1 
       37 38587 2 1 14 ASP CG   C   1.676  -8.573  -0.915 1.00 . B B . 14 ASP CG   1 1 
       37 38588 2 1 14 ASP H    H  -1.876  -8.095  -2.536 1.00 . B B . 14 ASP H    1 1 
       37 38589 2 1 14 ASP HA   H   0.003  -6.615  -1.190 1.00 . B B . 14 ASP HA   1 1 
       37 38590 2 1 14 ASP HB2  H  -0.236  -9.205  -1.581 1.00 . B B . 14 ASP HB2  1 1 
       37 38591 2 1 14 ASP HB3  H   0.926  -8.913  -2.871 1.00 . B B . 14 ASP HB3  1 1 
       37 38592 2 1 14 ASP N    N  -1.423  -7.226  -2.555 1.00 . B B . 14 ASP N    1 1 
       37 38593 2 1 14 ASP O    O   1.757  -5.680  -2.790 1.00 . B B . 14 ASP O    1 1 
       37 38594 2 1 14 ASP OD1  O   2.194  -7.487  -0.577 1.00 . B B . 14 ASP OD1  1 1 
       37 38595 2 1 14 ASP OD2  O   2.042  -9.677  -0.462 1.00 . B B . 14 ASP OD2  1 1 
       37 38596 2 1 15 HIS C    C   0.810  -4.362  -5.510 1.00 . B B . 15 HIS C    1 1 
       37 38597 2 1 15 HIS CA   C   1.172  -5.839  -5.488 1.00 . B B . 15 HIS CA   1 1 
       37 38598 2 1 15 HIS CB   C   0.843  -6.476  -6.838 1.00 . B B . 15 HIS CB   1 1 
       37 38599 2 1 15 HIS CD2  C   1.856  -6.477  -9.226 1.00 . B B . 15 HIS CD2  1 1 
       37 38600 2 1 15 HIS CE1  C   3.509  -5.080  -8.873 1.00 . B B . 15 HIS CE1  1 1 
       37 38601 2 1 15 HIS CG   C   1.796  -6.096  -7.928 1.00 . B B . 15 HIS CG   1 1 
       37 38602 2 1 15 HIS H    H  -0.313  -7.088  -4.647 1.00 . B B . 15 HIS H    1 1 
       37 38603 2 1 15 HIS HA   H   2.230  -5.939  -5.298 1.00 . B B . 15 HIS HA   1 1 
       37 38604 2 1 15 HIS HB2  H   0.866  -7.551  -6.737 1.00 . B B . 15 HIS HB2  1 1 
       37 38605 2 1 15 HIS HB3  H  -0.148  -6.169  -7.138 1.00 . B B . 15 HIS HB3  1 1 
       37 38606 2 1 15 HIS HD1  H   3.071  -4.770  -6.898 1.00 . B B . 15 HIS HD1  1 1 
       37 38607 2 1 15 HIS HD2  H   1.184  -7.162  -9.725 1.00 . B B . 15 HIS HD2  1 1 
       37 38608 2 1 15 HIS HE1  H   4.377  -4.458  -9.025 1.00 . B B . 15 HIS HE1  1 1 
       37 38609 2 1 15 HIS HE2  H   3.167  -5.849 -10.741 1.00 . B B . 15 HIS HE2  1 1 
       37 38610 2 1 15 HIS N    N   0.456  -6.522  -4.421 1.00 . B B . 15 HIS N    1 1 
       37 38611 2 1 15 HIS ND1  N   2.845  -5.222  -7.739 1.00 . B B . 15 HIS ND1  1 1 
       37 38612 2 1 15 HIS NE2  N   2.929  -5.833  -9.790 1.00 . B B . 15 HIS NE2  1 1 
       37 38613 2 1 15 HIS O    O   1.606  -3.519  -5.926 1.00 . B B . 15 HIS O    1 1 
       37 38614 2 1 16 GLU C    C  -0.429  -1.975  -3.750 1.00 . B B . 16 GLU C    1 1 
       37 38615 2 1 16 GLU CA   C  -0.875  -2.679  -5.028 1.00 . B B . 16 GLU CA   1 1 
       37 38616 2 1 16 GLU CB   C  -2.400  -2.641  -5.140 1.00 . B B . 16 GLU CB   1 1 
       37 38617 2 1 16 GLU CD   C  -2.908  -3.037  -7.583 1.00 . B B . 16 GLU CD   1 1 
       37 38618 2 1 16 GLU CG   C  -2.958  -3.603  -6.177 1.00 . B B . 16 GLU CG   1 1 
       37 38619 2 1 16 GLU H    H  -0.992  -4.771  -4.740 1.00 . B B . 16 GLU H    1 1 
       37 38620 2 1 16 GLU HA   H  -0.449  -2.168  -5.874 1.00 . B B . 16 GLU HA   1 1 
       37 38621 2 1 16 GLU HB2  H  -2.827  -2.896  -4.181 1.00 . B B . 16 GLU HB2  1 1 
       37 38622 2 1 16 GLU HB3  H  -2.706  -1.640  -5.407 1.00 . B B . 16 GLU HB3  1 1 
       37 38623 2 1 16 GLU HG2  H  -2.379  -4.515  -6.152 1.00 . B B . 16 GLU HG2  1 1 
       37 38624 2 1 16 GLU HG3  H  -3.985  -3.824  -5.929 1.00 . B B . 16 GLU HG3  1 1 
       37 38625 2 1 16 GLU N    N  -0.402  -4.054  -5.059 1.00 . B B . 16 GLU N    1 1 
       37 38626 2 1 16 GLU O    O  -0.149  -0.779  -3.757 1.00 . B B . 16 GLU O    1 1 
       37 38627 2 1 16 GLU OE1  O  -1.808  -2.648  -8.027 1.00 . B B . 16 GLU OE1  1 1 
       37 38628 2 1 16 GLU OE2  O  -3.969  -2.985  -8.240 1.00 . B B . 16 GLU OE2  1 1 
       37 38629 2 1 17 ILE C    C   1.497  -1.705  -1.429 1.00 . B B . 17 ILE C    1 1 
       37 38630 2 1 17 ILE CA   C   0.051  -2.185  -1.371 1.00 . B B . 17 ILE CA   1 1 
       37 38631 2 1 17 ILE CB   C  -0.084  -3.234  -0.251 1.00 . B B . 17 ILE CB   1 1 
       37 38632 2 1 17 ILE CD1  C  -1.498  -5.285   0.260 1.00 . B B . 17 ILE CD1  1 1 
       37 38633 2 1 17 ILE CG1  C  -1.471  -3.876  -0.288 1.00 . B B . 17 ILE CG1  1 1 
       37 38634 2 1 17 ILE CG2  C   0.170  -2.599   1.108 1.00 . B B . 17 ILE CG2  1 1 
       37 38635 2 1 17 ILE H    H  -0.592  -3.676  -2.722 1.00 . B B . 17 ILE H    1 1 
       37 38636 2 1 17 ILE HA   H  -0.595  -1.350  -1.136 1.00 . B B . 17 ILE HA   1 1 
       37 38637 2 1 17 ILE HB   H   0.662  -3.998  -0.410 1.00 . B B . 17 ILE HB   1 1 
       37 38638 2 1 17 ILE HD11 H  -1.740  -5.974  -0.534 1.00 . B B . 17 ILE HD11 1 1 
       37 38639 2 1 17 ILE HD12 H  -2.245  -5.354   1.036 1.00 . B B . 17 ILE HD12 1 1 
       37 38640 2 1 17 ILE HD13 H  -0.529  -5.531   0.669 1.00 . B B . 17 ILE HD13 1 1 
       37 38641 2 1 17 ILE HG12 H  -2.149  -3.281   0.302 1.00 . B B . 17 ILE HG12 1 1 
       37 38642 2 1 17 ILE HG13 H  -1.821  -3.908  -1.308 1.00 . B B . 17 ILE HG13 1 1 
       37 38643 2 1 17 ILE HG21 H  -0.531  -2.996   1.828 1.00 . B B . 17 ILE HG21 1 1 
       37 38644 2 1 17 ILE HG22 H   0.043  -1.529   1.036 1.00 . B B . 17 ILE HG22 1 1 
       37 38645 2 1 17 ILE HG23 H   1.178  -2.820   1.426 1.00 . B B . 17 ILE HG23 1 1 
       37 38646 2 1 17 ILE N    N  -0.361  -2.729  -2.659 1.00 . B B . 17 ILE N    1 1 
       37 38647 2 1 17 ILE O    O   1.867  -0.728  -0.777 1.00 . B B . 17 ILE O    1 1 
       37 38648 2 1 18 ALA C    C   3.899  -0.894  -3.327 1.00 . B B . 18 ALA C    1 1 
       37 38649 2 1 18 ALA CA   C   3.715  -2.064  -2.366 1.00 . B B . 18 ALA CA   1 1 
       37 38650 2 1 18 ALA CB   C   4.497  -3.276  -2.849 1.00 . B B . 18 ALA CB   1 1 
       37 38651 2 1 18 ALA H    H   1.947  -3.174  -2.705 1.00 . B B . 18 ALA H    1 1 
       37 38652 2 1 18 ALA HA   H   4.096  -1.782  -1.395 1.00 . B B . 18 ALA HA   1 1 
       37 38653 2 1 18 ALA HB1  H   5.243  -2.963  -3.565 1.00 . B B . 18 ALA HB1  1 1 
       37 38654 2 1 18 ALA HB2  H   3.820  -3.978  -3.318 1.00 . B B . 18 ALA HB2  1 1 
       37 38655 2 1 18 ALA HB3  H   4.981  -3.751  -2.008 1.00 . B B . 18 ALA HB3  1 1 
       37 38656 2 1 18 ALA N    N   2.307  -2.405  -2.214 1.00 . B B . 18 ALA N    1 1 
       37 38657 2 1 18 ALA O    O   4.741  -0.023  -3.107 1.00 . B B . 18 ALA O    1 1 
       37 38658 2 1 19 ASP C    C   3.051   1.558  -4.745 1.00 . B B . 19 ASP C    1 1 
       37 38659 2 1 19 ASP CA   C   3.185   0.182  -5.393 1.00 . B B . 19 ASP CA   1 1 
       37 38660 2 1 19 ASP CB   C   2.095  -0.003  -6.451 1.00 . B B . 19 ASP CB   1 1 
       37 38661 2 1 19 ASP CG   C   2.572  -0.822  -7.635 1.00 . B B . 19 ASP CG   1 1 
       37 38662 2 1 19 ASP H    H   2.456  -1.604  -4.518 1.00 . B B . 19 ASP H    1 1 
       37 38663 2 1 19 ASP HA   H   4.151   0.116  -5.872 1.00 . B B . 19 ASP HA   1 1 
       37 38664 2 1 19 ASP HB2  H   1.251  -0.508  -6.005 1.00 . B B . 19 ASP HB2  1 1 
       37 38665 2 1 19 ASP HB3  H   1.781   0.967  -6.809 1.00 . B B . 19 ASP HB3  1 1 
       37 38666 2 1 19 ASP N    N   3.108  -0.881  -4.396 1.00 . B B . 19 ASP N    1 1 
       37 38667 2 1 19 ASP O    O   3.739   2.505  -5.129 1.00 . B B . 19 ASP O    1 1 
       37 38668 2 1 19 ASP OD1  O   2.888  -2.014  -7.444 1.00 . B B . 19 ASP OD1  1 1 
       37 38669 2 1 19 ASP OD2  O   2.629  -0.269  -8.754 1.00 . B B . 19 ASP OD2  1 1 
       37 38670 2 1 20 LEU C    C   3.110   3.264  -2.153 1.00 . B B . 20 LEU C    1 1 
       37 38671 2 1 20 LEU CA   C   1.938   2.925  -3.067 1.00 . B B . 20 LEU CA   1 1 
       37 38672 2 1 20 LEU CB   C   0.645   2.864  -2.253 1.00 . B B . 20 LEU CB   1 1 
       37 38673 2 1 20 LEU CD1  C  -1.834   2.518  -2.191 1.00 . B B . 20 LEU CD1  1 1 
       37 38674 2 1 20 LEU CD2  C  -0.692   2.900  -4.381 1.00 . B B . 20 LEU CD2  1 1 
       37 38675 2 1 20 LEU CG   C  -0.564   2.288  -2.992 1.00 . B B . 20 LEU CG   1 1 
       37 38676 2 1 20 LEU H    H   1.640   0.874  -3.503 1.00 . B B . 20 LEU H    1 1 
       37 38677 2 1 20 LEU HA   H   1.843   3.700  -3.810 1.00 . B B . 20 LEU HA   1 1 
       37 38678 2 1 20 LEU HB2  H   0.825   2.260  -1.376 1.00 . B B . 20 LEU HB2  1 1 
       37 38679 2 1 20 LEU HB3  H   0.398   3.866  -1.934 1.00 . B B . 20 LEU HB3  1 1 
       37 38680 2 1 20 LEU HD11 H  -2.693   2.272  -2.798 1.00 . B B . 20 LEU HD11 1 1 
       37 38681 2 1 20 LEU HD12 H  -1.889   3.554  -1.893 1.00 . B B . 20 LEU HD12 1 1 
       37 38682 2 1 20 LEU HD13 H  -1.823   1.891  -1.313 1.00 . B B . 20 LEU HD13 1 1 
       37 38683 2 1 20 LEU HD21 H   0.254   2.822  -4.897 1.00 . B B . 20 LEU HD21 1 1 
       37 38684 2 1 20 LEU HD22 H  -0.970   3.940  -4.292 1.00 . B B . 20 LEU HD22 1 1 
       37 38685 2 1 20 LEU HD23 H  -1.450   2.370  -4.939 1.00 . B B . 20 LEU HD23 1 1 
       37 38686 2 1 20 LEU HG   H  -0.431   1.224  -3.106 1.00 . B B . 20 LEU HG   1 1 
       37 38687 2 1 20 LEU N    N   2.161   1.663  -3.764 1.00 . B B . 20 LEU N    1 1 
       37 38688 2 1 20 LEU O    O   3.704   4.337  -2.262 1.00 . B B . 20 LEU O    1 1 
       37 38689 2 1 21 GLN C    C   5.799   3.006  -1.031 1.00 . B B . 21 GLN C    1 1 
       37 38690 2 1 21 GLN CA   C   4.535   2.549  -0.309 1.00 . B B . 21 GLN CA   1 1 
       37 38691 2 1 21 GLN CB   C   4.814   1.261   0.467 1.00 . B B . 21 GLN CB   1 1 
       37 38692 2 1 21 GLN CD   C   5.339   0.222   2.710 1.00 . B B . 21 GLN CD   1 1 
       37 38693 2 1 21 GLN CG   C   5.275   1.500   1.896 1.00 . B B . 21 GLN CG   1 1 
       37 38694 2 1 21 GLN H    H   2.922   1.511  -1.208 1.00 . B B . 21 GLN H    1 1 
       37 38695 2 1 21 GLN HA   H   4.236   3.318   0.384 1.00 . B B . 21 GLN HA   1 1 
       37 38696 2 1 21 GLN HB2  H   3.911   0.670   0.498 1.00 . B B . 21 GLN HB2  1 1 
       37 38697 2 1 21 GLN HB3  H   5.583   0.703  -0.047 1.00 . B B . 21 GLN HB3  1 1 
       37 38698 2 1 21 GLN HE21 H   6.810   0.973   3.817 1.00 . B B . 21 GLN HE21 1 1 
       37 38699 2 1 21 GLN HE22 H   6.307  -0.630   4.223 1.00 . B B . 21 GLN HE22 1 1 
       37 38700 2 1 21 GLN HG2  H   6.260   1.944   1.874 1.00 . B B . 21 GLN HG2  1 1 
       37 38701 2 1 21 GLN HG3  H   4.586   2.180   2.374 1.00 . B B . 21 GLN HG3  1 1 
       37 38702 2 1 21 GLN N    N   3.435   2.345  -1.248 1.00 . B B . 21 GLN N    1 1 
       37 38703 2 1 21 GLN NE2  N   6.243   0.184   3.682 1.00 . B B . 21 GLN NE2  1 1 
       37 38704 2 1 21 GLN O    O   6.454   3.962  -0.614 1.00 . B B . 21 GLN O    1 1 
       37 38705 2 1 21 GLN OE1  O   4.585  -0.720   2.468 1.00 . B B . 21 GLN OE1  1 1 
       37 38706 2 1 22 ALA C    C   7.234   4.078  -3.430 1.00 . B B . 22 ALA C    1 1 
       37 38707 2 1 22 ALA CA   C   7.316   2.652  -2.898 1.00 . B B . 22 ALA CA   1 1 
       37 38708 2 1 22 ALA CB   C   7.486   1.667  -4.044 1.00 . B B . 22 ALA CB   1 1 
       37 38709 2 1 22 ALA H    H   5.569   1.569  -2.395 1.00 . B B . 22 ALA H    1 1 
       37 38710 2 1 22 ALA HA   H   8.178   2.569  -2.252 1.00 . B B . 22 ALA HA   1 1 
       37 38711 2 1 22 ALA HB1  H   7.094   2.100  -4.952 1.00 . B B . 22 ALA HB1  1 1 
       37 38712 2 1 22 ALA HB2  H   6.950   0.757  -3.819 1.00 . B B . 22 ALA HB2  1 1 
       37 38713 2 1 22 ALA HB3  H   8.535   1.445  -4.175 1.00 . B B . 22 ALA HB3  1 1 
       37 38714 2 1 22 ALA N    N   6.133   2.318  -2.115 1.00 . B B . 22 ALA N    1 1 
       37 38715 2 1 22 ALA O    O   8.242   4.780  -3.512 1.00 . B B . 22 ALA O    1 1 
       37 38716 2 1 23 LYS C    C   6.034   6.893  -3.235 1.00 . B B . 23 LYS C    1 1 
       37 38717 2 1 23 LYS CA   C   5.810   5.840  -4.317 1.00 . B B . 23 LYS CA   1 1 
       37 38718 2 1 23 LYS CB   C   4.393   5.964  -4.882 1.00 . B B . 23 LYS CB   1 1 
       37 38719 2 1 23 LYS CD   C   4.166   4.946  -7.168 1.00 . B B . 23 LYS CD   1 1 
       37 38720 2 1 23 LYS CE   C   2.713   4.749  -7.570 1.00 . B B . 23 LYS CE   1 1 
       37 38721 2 1 23 LYS CG   C   4.356   6.230  -6.378 1.00 . B B . 23 LYS CG   1 1 
       37 38722 2 1 23 LYS H    H   5.264   3.890  -3.703 1.00 . B B . 23 LYS H    1 1 
       37 38723 2 1 23 LYS HA   H   6.520   6.004  -5.112 1.00 . B B . 23 LYS HA   1 1 
       37 38724 2 1 23 LYS HB2  H   3.861   5.045  -4.689 1.00 . B B . 23 LYS HB2  1 1 
       37 38725 2 1 23 LYS HB3  H   3.885   6.775  -4.382 1.00 . B B . 23 LYS HB3  1 1 
       37 38726 2 1 23 LYS HD2  H   4.773   4.990  -8.060 1.00 . B B . 23 LYS HD2  1 1 
       37 38727 2 1 23 LYS HD3  H   4.479   4.111  -6.559 1.00 . B B . 23 LYS HD3  1 1 
       37 38728 2 1 23 LYS HE2  H   2.535   3.695  -7.725 1.00 . B B . 23 LYS HE2  1 1 
       37 38729 2 1 23 LYS HE3  H   2.080   5.106  -6.772 1.00 . B B . 23 LYS HE3  1 1 
       37 38730 2 1 23 LYS HG2  H   3.537   6.900  -6.595 1.00 . B B . 23 LYS HG2  1 1 
       37 38731 2 1 23 LYS HG3  H   5.287   6.691  -6.675 1.00 . B B . 23 LYS HG3  1 1 
       37 38732 2 1 23 LYS HZ1  H   1.354   5.444  -8.996 1.00 . B B . 23 LYS HZ1  1 1 
       37 38733 2 1 23 LYS HZ2  H   2.873   5.059  -9.630 1.00 . B B . 23 LYS HZ2  1 1 
       37 38734 2 1 23 LYS HZ3  H   2.666   6.481  -8.737 1.00 . B B . 23 LYS HZ3  1 1 
       37 38735 2 1 23 LYS N    N   6.028   4.498  -3.792 1.00 . B B . 23 LYS N    1 1 
       37 38736 2 1 23 LYS NZ   N   2.378   5.484  -8.821 1.00 . B B . 23 LYS NZ   1 1 
       37 38737 2 1 23 LYS O    O   6.526   7.988  -3.511 1.00 . B B . 23 LYS O    1 1 
       37 38738 2 1 24 ARG C    C   7.288   7.567  -0.448 1.00 . B B . 24 ARG C    1 1 
       37 38739 2 1 24 ARG CA   C   5.828   7.472  -0.882 1.00 . B B . 24 ARG CA   1 1 
       37 38740 2 1 24 ARG CB   C   4.966   7.027   0.298 1.00 . B B . 24 ARG CB   1 1 
       37 38741 2 1 24 ARG CD   C   4.141   7.748   2.561 1.00 . B B . 24 ARG CD   1 1 
       37 38742 2 1 24 ARG CG   C   4.495   8.186   1.153 1.00 . B B . 24 ARG CG   1 1 
       37 38743 2 1 24 ARG CZ   C   3.885   8.881   4.734 1.00 . B B . 24 ARG CZ   1 1 
       37 38744 2 1 24 ARG H    H   5.279   5.668  -1.847 1.00 . B B . 24 ARG H    1 1 
       37 38745 2 1 24 ARG HA   H   5.497   8.452  -1.203 1.00 . B B . 24 ARG HA   1 1 
       37 38746 2 1 24 ARG HB2  H   4.099   6.505  -0.079 1.00 . B B . 24 ARG HB2  1 1 
       37 38747 2 1 24 ARG HB3  H   5.542   6.356   0.920 1.00 . B B . 24 ARG HB3  1 1 
       37 38748 2 1 24 ARG HD2  H   3.291   7.082   2.517 1.00 . B B . 24 ARG HD2  1 1 
       37 38749 2 1 24 ARG HD3  H   4.985   7.227   2.988 1.00 . B B . 24 ARG HD3  1 1 
       37 38750 2 1 24 ARG HE   H   3.515   9.711   2.959 1.00 . B B . 24 ARG HE   1 1 
       37 38751 2 1 24 ARG HG2  H   5.285   8.920   1.208 1.00 . B B . 24 ARG HG2  1 1 
       37 38752 2 1 24 ARG HG3  H   3.625   8.628   0.693 1.00 . B B . 24 ARG HG3  1 1 
       37 38753 2 1 24 ARG HH11 H   4.494   6.958   4.867 1.00 . B B . 24 ARG HH11 1 1 
       37 38754 2 1 24 ARG HH12 H   4.321   7.788   6.377 1.00 . B B . 24 ARG HH12 1 1 
       37 38755 2 1 24 ARG HH21 H   3.291  10.801   4.932 1.00 . B B . 24 ARG HH21 1 1 
       37 38756 2 1 24 ARG HH22 H   3.635   9.974   6.415 1.00 . B B . 24 ARG HH22 1 1 
       37 38757 2 1 24 ARG N    N   5.668   6.555  -2.004 1.00 . B B . 24 ARG N    1 1 
       37 38758 2 1 24 ARG NE   N   3.808   8.890   3.407 1.00 . B B . 24 ARG NE   1 1 
       37 38759 2 1 24 ARG NH1  N   4.265   7.786   5.379 1.00 . B B . 24 ARG NH1  1 1 
       37 38760 2 1 24 ARG NH2  N   3.579   9.974   5.416 1.00 . B B . 24 ARG NH2  1 1 
       37 38761 2 1 24 ARG O    O   7.789   8.654  -0.162 1.00 . B B . 24 ARG O    1 1 
       37 38762 2 1 25 THR C    C  10.231   7.193  -0.950 1.00 . B B . 25 THR C    1 1 
       37 38763 2 1 25 THR CA   C   9.366   6.385   0.005 1.00 . B B . 25 THR CA   1 1 
       37 38764 2 1 25 THR CB   C   9.865   4.943   0.052 1.00 . B B . 25 THR CB   1 1 
       37 38765 2 1 25 THR CG2  C  10.858   4.689   1.165 1.00 . B B . 25 THR CG2  1 1 
       37 38766 2 1 25 THR H    H   7.512   5.590  -0.638 1.00 . B B . 25 THR H    1 1 
       37 38767 2 1 25 THR HA   H   9.441   6.815   0.993 1.00 . B B . 25 THR HA   1 1 
       37 38768 2 1 25 THR HB   H  10.354   4.717  -0.884 1.00 . B B . 25 THR HB   1 1 
       37 38769 2 1 25 THR HG1  H   8.376   4.189   1.077 1.00 . B B . 25 THR HG1  1 1 
       37 38770 2 1 25 THR HG21 H  10.624   3.753   1.650 1.00 . B B . 25 THR HG21 1 1 
       37 38771 2 1 25 THR HG22 H  10.803   5.492   1.886 1.00 . B B . 25 THR HG22 1 1 
       37 38772 2 1 25 THR HG23 H  11.855   4.641   0.754 1.00 . B B . 25 THR HG23 1 1 
       37 38773 2 1 25 THR N    N   7.964   6.425  -0.399 1.00 . B B . 25 THR N    1 1 
       37 38774 2 1 25 THR O    O  10.950   8.102  -0.534 1.00 . B B . 25 THR O    1 1 
       37 38775 2 1 25 THR OG1  O   8.786   4.041   0.221 1.00 . B B . 25 THR OG1  1 1 
       37 38776 2 1 26 ARG C    C  10.751   9.067  -3.113 1.00 . B B . 26 ARG C    1 1 
       37 38777 2 1 26 ARG CA   C  10.940   7.561  -3.248 1.00 . B B . 26 ARG CA   1 1 
       37 38778 2 1 26 ARG CB   C  10.541   7.097  -4.650 1.00 . B B . 26 ARG CB   1 1 
       37 38779 2 1 26 ARG CD   C   8.566   8.090  -5.854 1.00 . B B . 26 ARG CD   1 1 
       37 38780 2 1 26 ARG CG   C   9.038   7.032  -4.868 1.00 . B B . 26 ARG CG   1 1 
       37 38781 2 1 26 ARG CZ   C   9.515   7.844  -8.123 1.00 . B B . 26 ARG CZ   1 1 
       37 38782 2 1 26 ARG H    H   9.567   6.128  -2.507 1.00 . B B . 26 ARG H    1 1 
       37 38783 2 1 26 ARG HA   H  11.981   7.326  -3.083 1.00 . B B . 26 ARG HA   1 1 
       37 38784 2 1 26 ARG HB2  H  10.961   7.778  -5.374 1.00 . B B . 26 ARG HB2  1 1 
       37 38785 2 1 26 ARG HB3  H  10.949   6.111  -4.818 1.00 . B B . 26 ARG HB3  1 1 
       37 38786 2 1 26 ARG HD2  H   7.564   8.388  -5.586 1.00 . B B . 26 ARG HD2  1 1 
       37 38787 2 1 26 ARG HD3  H   9.222   8.943  -5.790 1.00 . B B . 26 ARG HD3  1 1 
       37 38788 2 1 26 ARG HE   H   7.798   7.039  -7.503 1.00 . B B . 26 ARG HE   1 1 
       37 38789 2 1 26 ARG HG2  H   8.783   6.057  -5.255 1.00 . B B . 26 ARG HG2  1 1 
       37 38790 2 1 26 ARG HG3  H   8.541   7.187  -3.922 1.00 . B B . 26 ARG HG3  1 1 
       37 38791 2 1 26 ARG HH11 H  10.647   8.971  -6.881 1.00 . B B . 26 ARG HH11 1 1 
       37 38792 2 1 26 ARG HH12 H  11.277   8.771  -8.479 1.00 . B B . 26 ARG HH12 1 1 
       37 38793 2 1 26 ARG HH21 H   8.634   6.783  -9.599 1.00 . B B . 26 ARG HH21 1 1 
       37 38794 2 1 26 ARG HH22 H  10.138   7.532 -10.021 1.00 . B B . 26 ARG HH22 1 1 
       37 38795 2 1 26 ARG N    N  10.159   6.859  -2.235 1.00 . B B . 26 ARG N    1 1 
       37 38796 2 1 26 ARG NE   N   8.559   7.592  -7.229 1.00 . B B . 26 ARG NE   1 1 
       37 38797 2 1 26 ARG NH1  N  10.566   8.590  -7.800 1.00 . B B . 26 ARG NH1  1 1 
       37 38798 2 1 26 ARG NH2  N   9.421   7.346  -9.348 1.00 . B B . 26 ARG NH2  1 1 
       37 38799 2 1 26 ARG O    O  11.710   9.837  -3.192 1.00 . B B . 26 ARG O    1 1 
       37 38800 2 1 27 LEU C    C   9.928  11.432  -1.485 1.00 . B B . 27 LEU C    1 1 
       37 38801 2 1 27 LEU CA   C   9.202  10.891  -2.710 1.00 . B B . 27 LEU CA   1 1 
       37 38802 2 1 27 LEU CB   C   7.691  11.100  -2.564 1.00 . B B . 27 LEU CB   1 1 
       37 38803 2 1 27 LEU CD1  C   7.116  10.766  -4.981 1.00 . B B . 27 LEU CD1  1 1 
       37 38804 2 1 27 LEU CD2  C   5.538  11.996  -3.481 1.00 . B B . 27 LEU CD2  1 1 
       37 38805 2 1 27 LEU CG   C   6.998  11.701  -3.788 1.00 . B B . 27 LEU CG   1 1 
       37 38806 2 1 27 LEU H    H   8.788   8.818  -2.812 1.00 . B B . 27 LEU H    1 1 
       37 38807 2 1 27 LEU HA   H   9.550  11.418  -3.586 1.00 . B B . 27 LEU HA   1 1 
       37 38808 2 1 27 LEU HB2  H   7.236  10.145  -2.350 1.00 . B B . 27 LEU HB2  1 1 
       37 38809 2 1 27 LEU HB3  H   7.520  11.759  -1.724 1.00 . B B . 27 LEU HB3  1 1 
       37 38810 2 1 27 LEU HD11 H   6.773  11.272  -5.871 1.00 . B B . 27 LEU HD11 1 1 
       37 38811 2 1 27 LEU HD12 H   6.511   9.888  -4.810 1.00 . B B . 27 LEU HD12 1 1 
       37 38812 2 1 27 LEU HD13 H   8.148  10.471  -5.108 1.00 . B B . 27 LEU HD13 1 1 
       37 38813 2 1 27 LEU HD21 H   5.063  11.104  -3.101 1.00 . B B . 27 LEU HD21 1 1 
       37 38814 2 1 27 LEU HD22 H   5.038  12.314  -4.384 1.00 . B B . 27 LEU HD22 1 1 
       37 38815 2 1 27 LEU HD23 H   5.477  12.779  -2.740 1.00 . B B . 27 LEU HD23 1 1 
       37 38816 2 1 27 LEU HG   H   7.481  12.633  -4.046 1.00 . B B . 27 LEU HG   1 1 
       37 38817 2 1 27 LEU N    N   9.508   9.479  -2.883 1.00 . B B . 27 LEU N    1 1 
       37 38818 2 1 27 LEU O    O  10.420  12.560  -1.488 1.00 . B B . 27 LEU O    1 1 
       37 38819 2 1 28 VAL C    C  12.169  11.210   0.517 1.00 . B B . 28 VAL C    1 1 
       37 38820 2 1 28 VAL CA   C  10.687  10.998   0.783 1.00 . B B . 28 VAL CA   1 1 
       37 38821 2 1 28 VAL CB   C  10.522   9.939   1.887 1.00 . B B . 28 VAL CB   1 1 
       37 38822 2 1 28 VAL CG1  C  11.132  10.426   3.193 1.00 . B B . 28 VAL CG1  1 1 
       37 38823 2 1 28 VAL CG2  C   9.054   9.581   2.073 1.00 . B B . 28 VAL CG2  1 1 
       37 38824 2 1 28 VAL H    H   9.605   9.712  -0.505 1.00 . B B . 28 VAL H    1 1 
       37 38825 2 1 28 VAL HA   H  10.255  11.924   1.129 1.00 . B B . 28 VAL HA   1 1 
       37 38826 2 1 28 VAL HB   H  11.052   9.052   1.579 1.00 . B B . 28 VAL HB   1 1 
       37 38827 2 1 28 VAL HG11 H  11.242   9.593   3.872 1.00 . B B . 28 VAL HG11 1 1 
       37 38828 2 1 28 VAL HG12 H  10.485  11.169   3.638 1.00 . B B . 28 VAL HG12 1 1 
       37 38829 2 1 28 VAL HG13 H  12.100  10.861   2.999 1.00 . B B . 28 VAL HG13 1 1 
       37 38830 2 1 28 VAL HG21 H   8.779   9.710   3.109 1.00 . B B . 28 VAL HG21 1 1 
       37 38831 2 1 28 VAL HG22 H   8.896   8.551   1.786 1.00 . B B . 28 VAL HG22 1 1 
       37 38832 2 1 28 VAL HG23 H   8.445  10.224   1.456 1.00 . B B . 28 VAL HG23 1 1 
       37 38833 2 1 28 VAL N    N  10.005  10.608  -0.443 1.00 . B B . 28 VAL N    1 1 
       37 38834 2 1 28 VAL O    O  12.750  12.210   0.937 1.00 . B B . 28 VAL O    1 1 
       37 38835 2 1 29 GLN C    C  14.479  11.709  -1.184 1.00 . B B . 29 GLN C    1 1 
       37 38836 2 1 29 GLN CA   C  14.183  10.357  -0.547 1.00 . B B . 29 GLN CA   1 1 
       37 38837 2 1 29 GLN CB   C  14.574   9.223  -1.500 1.00 . B B . 29 GLN CB   1 1 
       37 38838 2 1 29 GLN CD   C  14.995   7.253   0.024 1.00 . B B . 29 GLN CD   1 1 
       37 38839 2 1 29 GLN CG   C  15.606   8.271  -0.920 1.00 . B B . 29 GLN CG   1 1 
       37 38840 2 1 29 GLN H    H  12.246   9.502  -0.517 1.00 . B B . 29 GLN H    1 1 
       37 38841 2 1 29 GLN HA   H  14.755  10.266   0.366 1.00 . B B . 29 GLN HA   1 1 
       37 38842 2 1 29 GLN HB2  H  13.689   8.655  -1.745 1.00 . B B . 29 GLN HB2  1 1 
       37 38843 2 1 29 GLN HB3  H  14.978   9.651  -2.405 1.00 . B B . 29 GLN HB3  1 1 
       37 38844 2 1 29 GLN HE21 H  14.803   5.950  -1.466 1.00 . B B . 29 GLN HE21 1 1 
       37 38845 2 1 29 GLN HE22 H  14.251   5.410   0.080 1.00 . B B . 29 GLN HE22 1 1 
       37 38846 2 1 29 GLN HG2  H  16.086   7.743  -1.731 1.00 . B B . 29 GLN HG2  1 1 
       37 38847 2 1 29 GLN HG3  H  16.343   8.845  -0.379 1.00 . B B . 29 GLN HG3  1 1 
       37 38848 2 1 29 GLN N    N  12.769  10.267  -0.201 1.00 . B B . 29 GLN N    1 1 
       37 38849 2 1 29 GLN NE2  N  14.648   6.087  -0.508 1.00 . B B . 29 GLN NE2  1 1 
       37 38850 2 1 29 GLN O    O  15.590  12.228  -1.085 1.00 . B B . 29 GLN O    1 1 
       37 38851 2 1 29 GLN OE1  O  14.838   7.512   1.217 1.00 . B B . 29 GLN OE1  1 1 
       37 38852 2 1 30 GLN C    C  13.568  14.691  -1.434 1.00 . B B . 30 GLN C    1 1 
       37 38853 2 1 30 GLN CA   C  13.596  13.576  -2.473 1.00 . B B . 30 GLN CA   1 1 
       37 38854 2 1 30 GLN CB   C  12.473  13.781  -3.492 1.00 . B B . 30 GLN CB   1 1 
       37 38855 2 1 30 GLN CD   C  12.087  14.322  -5.929 1.00 . B B . 30 GLN CD   1 1 
       37 38856 2 1 30 GLN CG   C  12.877  14.644  -4.676 1.00 . B B . 30 GLN CG   1 1 
       37 38857 2 1 30 GLN H    H  12.599  11.813  -1.866 1.00 . B B . 30 GLN H    1 1 
       37 38858 2 1 30 GLN HA   H  14.545  13.597  -2.985 1.00 . B B . 30 GLN HA   1 1 
       37 38859 2 1 30 GLN HB2  H  12.160  12.817  -3.866 1.00 . B B . 30 GLN HB2  1 1 
       37 38860 2 1 30 GLN HB3  H  11.637  14.255  -2.998 1.00 . B B . 30 GLN HB3  1 1 
       37 38861 2 1 30 GLN HE21 H  13.769  14.144  -6.974 1.00 . B B . 30 GLN HE21 1 1 
       37 38862 2 1 30 GLN HE22 H  12.307  13.883  -7.856 1.00 . B B . 30 GLN HE22 1 1 
       37 38863 2 1 30 GLN HG2  H  12.713  15.681  -4.422 1.00 . B B . 30 GLN HG2  1 1 
       37 38864 2 1 30 GLN HG3  H  13.926  14.487  -4.879 1.00 . B B . 30 GLN HG3  1 1 
       37 38865 2 1 30 GLN N    N  13.463  12.277  -1.830 1.00 . B B . 30 GLN N    1 1 
       37 38866 2 1 30 GLN NE2  N  12.792  14.093  -7.030 1.00 . B B . 30 GLN NE2  1 1 
       37 38867 2 1 30 GLN O    O  14.202  15.731  -1.609 1.00 . B B . 30 GLN O    1 1 
       37 38868 2 1 30 GLN OE1  O  10.857  14.279  -5.907 1.00 . B B . 30 GLN OE1  1 1 
       37 38869 2 1 31 HIS C    C  12.806  14.794   2.099 1.00 . B B . 31 HIS C    1 1 
       37 38870 2 1 31 HIS CA   C  12.738  15.459   0.723 1.00 . B B . 31 HIS CA   1 1 
       37 38871 2 1 31 HIS CB   C  11.449  16.276   0.592 1.00 . B B . 31 HIS CB   1 1 
       37 38872 2 1 31 HIS CD2  C   9.314  15.550   1.877 1.00 . B B . 31 HIS CD2  1 1 
       37 38873 2 1 31 HIS CE1  C   8.639  13.989   0.502 1.00 . B B . 31 HIS CE1  1 1 
       37 38874 2 1 31 HIS CG   C  10.206  15.488   0.858 1.00 . B B . 31 HIS CG   1 1 
       37 38875 2 1 31 HIS H    H  12.351  13.613  -0.255 1.00 . B B . 31 HIS H    1 1 
       37 38876 2 1 31 HIS HA   H  13.579  16.125   0.620 1.00 . B B . 31 HIS HA   1 1 
       37 38877 2 1 31 HIS HB2  H  11.478  17.094   1.294 1.00 . B B . 31 HIS HB2  1 1 
       37 38878 2 1 31 HIS HB3  H  11.384  16.671  -0.411 1.00 . B B . 31 HIS HB3  1 1 
       37 38879 2 1 31 HIS HD1  H  10.192  14.206  -0.807 1.00 . B B . 31 HIS HD1  1 1 
       37 38880 2 1 31 HIS HD2  H   9.351  16.221   2.721 1.00 . B B . 31 HIS HD2  1 1 
       37 38881 2 1 31 HIS HE1  H   8.049  13.216   0.039 1.00 . B B . 31 HIS HE1  1 1 
       37 38882 2 1 31 HIS HE2  H   7.710  14.278   2.296 1.00 . B B . 31 HIS HE2  1 1 
       37 38883 2 1 31 HIS N    N  12.833  14.466  -0.344 1.00 . B B . 31 HIS N    1 1 
       37 38884 2 1 31 HIS ND1  N   9.754  14.499   0.018 1.00 . B B . 31 HIS ND1  1 1 
       37 38885 2 1 31 HIS NE2  N   8.351  14.605   1.633 1.00 . B B . 31 HIS NE2  1 1 
       37 38886 2 1 31 HIS O    O  11.869  14.888   2.893 1.00 . B B . 31 HIS O    1 1 
       37 38887 2 1 32 PRO C    C  14.498  14.394   4.800 1.00 . B B . 32 PRO C    1 1 
       37 38888 2 1 32 PRO CA   C  14.110  13.431   3.683 1.00 . B B . 32 PRO CA   1 1 
       37 38889 2 1 32 PRO CB   C  15.251  12.460   3.392 1.00 . B B . 32 PRO CB   1 1 
       37 38890 2 1 32 PRO CD   C  15.092  13.947   1.514 1.00 . B B . 32 PRO CD   1 1 
       37 38891 2 1 32 PRO CG   C  16.060  13.136   2.339 1.00 . B B . 32 PRO CG   1 1 
       37 38892 2 1 32 PRO HA   H  13.227  12.880   3.972 1.00 . B B . 32 PRO HA   1 1 
       37 38893 2 1 32 PRO HB2  H  15.827  12.296   4.291 1.00 . B B . 32 PRO HB2  1 1 
       37 38894 2 1 32 PRO HB3  H  14.849  11.522   3.038 1.00 . B B . 32 PRO HB3  1 1 
       37 38895 2 1 32 PRO HD2  H  15.522  14.907   1.267 1.00 . B B . 32 PRO HD2  1 1 
       37 38896 2 1 32 PRO HD3  H  14.822  13.412   0.617 1.00 . B B . 32 PRO HD3  1 1 
       37 38897 2 1 32 PRO HG2  H  16.792  13.783   2.799 1.00 . B B . 32 PRO HG2  1 1 
       37 38898 2 1 32 PRO HG3  H  16.547  12.398   1.721 1.00 . B B . 32 PRO HG3  1 1 
       37 38899 2 1 32 PRO N    N  13.923  14.111   2.400 1.00 . B B . 32 PRO N    1 1 
       37 38900 2 1 32 PRO O    O  14.231  14.138   5.974 1.00 . B B . 32 PRO O    1 1 
       37 38901 2 1 33 ARG C    C  14.486  17.577   5.574 1.00 . B B . 33 ARG C    1 1 
       37 38902 2 1 33 ARG CA   C  15.555  16.504   5.396 1.00 . B B . 33 ARG CA   1 1 
       37 38903 2 1 33 ARG CB   C  16.871  17.146   4.950 1.00 . B B . 33 ARG CB   1 1 
       37 38904 2 1 33 ARG CD   C  18.283  15.067   4.889 1.00 . B B . 33 ARG CD   1 1 
       37 38905 2 1 33 ARG CG   C  18.105  16.448   5.499 1.00 . B B . 33 ARG CG   1 1 
       37 38906 2 1 33 ARG CZ   C  19.927  13.969   6.360 1.00 . B B . 33 ARG CZ   1 1 
       37 38907 2 1 33 ARG H    H  15.314  15.648   3.475 1.00 . B B . 33 ARG H    1 1 
       37 38908 2 1 33 ARG HA   H  15.711  16.005   6.341 1.00 . B B . 33 ARG HA   1 1 
       37 38909 2 1 33 ARG HB2  H  16.921  17.125   3.871 1.00 . B B . 33 ARG HB2  1 1 
       37 38910 2 1 33 ARG HB3  H  16.887  18.173   5.282 1.00 . B B . 33 ARG HB3  1 1 
       37 38911 2 1 33 ARG HD2  H  17.348  14.757   4.448 1.00 . B B . 33 ARG HD2  1 1 
       37 38912 2 1 33 ARG HD3  H  19.041  15.122   4.121 1.00 . B B . 33 ARG HD3  1 1 
       37 38913 2 1 33 ARG HE   H  18.002  13.462   6.216 1.00 . B B . 33 ARG HE   1 1 
       37 38914 2 1 33 ARG HG2  H  18.975  17.046   5.270 1.00 . B B . 33 ARG HG2  1 1 
       37 38915 2 1 33 ARG HG3  H  18.004  16.349   6.569 1.00 . B B . 33 ARG HG3  1 1 
       37 38916 2 1 33 ARG HH11 H  20.676  15.486   5.251 1.00 . B B . 33 ARG HH11 1 1 
       37 38917 2 1 33 ARG HH12 H  21.811  14.698   6.294 1.00 . B B . 33 ARG HH12 1 1 
       37 38918 2 1 33 ARG HH21 H  19.494  12.424   7.589 1.00 . B B . 33 ARG HH21 1 1 
       37 38919 2 1 33 ARG HH22 H  21.141  12.960   7.622 1.00 . B B . 33 ARG HH22 1 1 
       37 38920 2 1 33 ARG N    N  15.129  15.501   4.425 1.00 . B B . 33 ARG N    1 1 
       37 38921 2 1 33 ARG NE   N  18.689  14.078   5.885 1.00 . B B . 33 ARG NE   1 1 
       37 38922 2 1 33 ARG NH1  N  20.883  14.785   5.933 1.00 . B B . 33 ARG NH1  1 1 
       37 38923 2 1 33 ARG NH2  N  20.210  13.042   7.264 1.00 . B B . 33 ARG NH2  1 1 
       37 38924 2 1 33 ARG O    O  13.631  17.715   4.675 1.00 . B B . 33 ARG O    1 1 
       38 38925 1 1  1 CYS C    C  11.610  19.435   3.222 1.00 . A A .  1 CYS C    1 1 
       38 38926 1 1  1 CYS CA   C  12.809  20.166   3.816 1.00 . A A .  1 CYS CA   1 1 
       38 38927 1 1  1 CYS CB   C  12.343  21.187   4.856 1.00 . A A .  1 CYS CB   1 1 
       38 38928 1 1  1 CYS HA   H  13.460  19.447   4.292 1.00 . A A .  1 CYS HA   1 1 
       38 38929 1 1  1 CYS HB2  H  12.133  22.123   4.360 1.00 . A A .  1 CYS HB2  1 1 
       38 38930 1 1  1 CYS HB3  H  11.441  20.824   5.327 1.00 . A A .  1 CYS HB3  1 1 
       38 38931 1 1  1 CYS HG   H  13.781  22.448   6.123 1.00 . A A .  1 CYS HG   1 1 
       38 38932 1 1  1 CYS N    N  13.580  20.878   2.763 1.00 . A A .  1 CYS N    1 1 
       38 38933 1 1  1 CYS O    O  11.354  19.515   2.021 1.00 . A A .  1 CYS O    1 1 
       38 38934 1 1  1 CYS SG   S  13.552  21.516   6.160 1.00 . A A .  1 CYS SG   1 1 
       38 38935 1 1  2 GLY C    C   8.480  18.866   3.500 1.00 . A A .  2 GLY C    1 1 
       38 38936 1 1  2 GLY CA   C   9.712  17.990   3.610 1.00 . A A .  2 GLY CA   1 1 
       38 38937 1 1  2 GLY H    H  11.126  18.696   5.019 1.00 . A A .  2 GLY H    1 1 
       38 38938 1 1  2 GLY HA2  H   9.927  17.570   2.637 1.00 . A A .  2 GLY HA2  1 1 
       38 38939 1 1  2 GLY HA3  H   9.509  17.186   4.300 1.00 . A A .  2 GLY HA3  1 1 
       38 38940 1 1  2 GLY N    N  10.876  18.723   4.071 1.00 . A A .  2 GLY N    1 1 
       38 38941 1 1  2 GLY O    O   7.981  19.106   2.401 1.00 . A A .  2 GLY O    1 1 
       38 38942 1 1  3 GLY C    C   6.899  21.310   3.619 1.00 . A A .  3 GLY C    1 1 
       38 38943 1 1  3 GLY CA   C   6.807  20.195   4.643 1.00 . A A .  3 GLY CA   1 1 
       38 38944 1 1  3 GLY H    H   8.426  19.119   5.487 1.00 . A A .  3 GLY H    1 1 
       38 38945 1 1  3 GLY HA2  H   5.939  19.590   4.424 1.00 . A A .  3 GLY HA2  1 1 
       38 38946 1 1  3 GLY HA3  H   6.691  20.631   5.624 1.00 . A A .  3 GLY HA3  1 1 
       38 38947 1 1  3 GLY N    N   7.986  19.345   4.641 1.00 . A A .  3 GLY N    1 1 
       38 38948 1 1  3 GLY O    O   7.474  22.364   3.889 1.00 . A A .  3 GLY O    1 1 
       38 38949 1 1  4 ASP C    C   5.317  21.758   0.312 1.00 . A A .  4 ASP C    1 1 
       38 38950 1 1  4 ASP CA   C   6.382  22.056   1.364 1.00 . A A .  4 ASP CA   1 1 
       38 38951 1 1  4 ASP CB   C   7.773  22.056   0.722 1.00 . A A .  4 ASP CB   1 1 
       38 38952 1 1  4 ASP CG   C   7.870  22.998  -0.465 1.00 . A A .  4 ASP CG   1 1 
       38 38953 1 1  4 ASP H    H   5.910  20.207   2.275 1.00 . A A .  4 ASP H    1 1 
       38 38954 1 1  4 ASP HA   H   6.191  23.024   1.795 1.00 . A A .  4 ASP HA   1 1 
       38 38955 1 1  4 ASP HB2  H   8.502  22.361   1.458 1.00 . A A .  4 ASP HB2  1 1 
       38 38956 1 1  4 ASP HB3  H   8.005  21.052   0.385 1.00 . A A .  4 ASP HB3  1 1 
       38 38957 1 1  4 ASP N    N   6.344  21.070   2.435 1.00 . A A .  4 ASP N    1 1 
       38 38958 1 1  4 ASP O    O   4.248  22.369   0.297 1.00 . A A .  4 ASP O    1 1 
       38 38959 1 1  4 ASP OD1  O   7.225  24.067  -0.429 1.00 . A A .  4 ASP OD1  1 1 
       38 38960 1 1  4 ASP OD2  O   8.592  22.665  -1.429 1.00 . A A .  4 ASP OD2  1 1 
       38 38961 1 1  5 ASN C    C   4.900  18.914  -1.895 1.00 . A A .  5 ASN C    1 1 
       38 38962 1 1  5 ASN CA   C   4.718  20.399  -1.623 1.00 . A A .  5 ASN CA   1 1 
       38 38963 1 1  5 ASN CB   C   4.982  21.205  -2.896 1.00 . A A .  5 ASN CB   1 1 
       38 38964 1 1  5 ASN CG   C   3.874  21.048  -3.919 1.00 . A A .  5 ASN CG   1 1 
       38 38965 1 1  5 ASN H    H   6.491  20.362  -0.482 1.00 . A A .  5 ASN H    1 1 
       38 38966 1 1  5 ASN HA   H   3.707  20.576  -1.290 1.00 . A A .  5 ASN HA   1 1 
       38 38967 1 1  5 ASN HB2  H   5.065  22.251  -2.642 1.00 . A A .  5 ASN HB2  1 1 
       38 38968 1 1  5 ASN HB3  H   5.908  20.872  -3.341 1.00 . A A .  5 ASN HB3  1 1 
       38 38969 1 1  5 ASN HD21 H   2.513  21.550  -2.560 1.00 . A A .  5 ASN HD21 1 1 
       38 38970 1 1  5 ASN HD22 H   1.904  21.193  -4.136 1.00 . A A .  5 ASN HD22 1 1 
       38 38971 1 1  5 ASN N    N   5.625  20.809  -0.560 1.00 . A A .  5 ASN N    1 1 
       38 38972 1 1  5 ASN ND2  N   2.639  21.288  -3.496 1.00 . A A .  5 ASN ND2  1 1 
       38 38973 1 1  5 ASN O    O   3.929  18.166  -2.017 1.00 . A A .  5 ASN O    1 1 
       38 38974 1 1  5 ASN OD1  O   4.127  20.714  -5.077 1.00 . A A .  5 ASN OD1  1 1 
       38 38975 1 1  6 ILE C    C   6.000  16.260  -1.012 1.00 . A A .  6 ILE C    1 1 
       38 38976 1 1  6 ILE CA   C   6.487  17.092  -2.185 1.00 . A A .  6 ILE CA   1 1 
       38 38977 1 1  6 ILE CB   C   8.006  16.872  -2.341 1.00 . A A .  6 ILE CB   1 1 
       38 38978 1 1  6 ILE CD1  C  10.067  17.753  -3.572 1.00 . A A .  6 ILE CD1  1 1 
       38 38979 1 1  6 ILE CG1  C   8.656  18.039  -3.097 1.00 . A A .  6 ILE CG1  1 1 
       38 38980 1 1  6 ILE CG2  C   8.267  15.554  -3.045 1.00 . A A .  6 ILE CG2  1 1 
       38 38981 1 1  6 ILE H    H   6.884  19.137  -1.835 1.00 . A A .  6 ILE H    1 1 
       38 38982 1 1  6 ILE HA   H   5.992  16.765  -3.086 1.00 . A A .  6 ILE HA   1 1 
       38 38983 1 1  6 ILE HB   H   8.436  16.807  -1.353 1.00 . A A .  6 ILE HB   1 1 
       38 38984 1 1  6 ILE HD11 H  10.043  17.459  -4.611 1.00 . A A .  6 ILE HD11 1 1 
       38 38985 1 1  6 ILE HD12 H  10.491  16.954  -2.982 1.00 . A A .  6 ILE HD12 1 1 
       38 38986 1 1  6 ILE HD13 H  10.671  18.641  -3.462 1.00 . A A .  6 ILE HD13 1 1 
       38 38987 1 1  6 ILE HG12 H   8.058  18.276  -3.962 1.00 . A A .  6 ILE HG12 1 1 
       38 38988 1 1  6 ILE HG13 H   8.697  18.899  -2.444 1.00 . A A .  6 ILE HG13 1 1 
       38 38989 1 1  6 ILE HG21 H   7.779  14.759  -2.503 1.00 . A A .  6 ILE HG21 1 1 
       38 38990 1 1  6 ILE HG22 H   9.331  15.370  -3.078 1.00 . A A .  6 ILE HG22 1 1 
       38 38991 1 1  6 ILE HG23 H   7.878  15.599  -4.050 1.00 . A A .  6 ILE HG23 1 1 
       38 38992 1 1  6 ILE N    N   6.159  18.492  -1.961 1.00 . A A .  6 ILE N    1 1 
       38 38993 1 1  6 ILE O    O   5.314  15.252  -1.183 1.00 . A A .  6 ILE O    1 1 
       38 38994 1 1  7 GLU C    C   4.459  15.877   1.502 1.00 . A A .  7 GLU C    1 1 
       38 38995 1 1  7 GLU CA   C   5.975  16.025   1.414 1.00 . A A .  7 GLU CA   1 1 
       38 38996 1 1  7 GLU CB   C   6.501  16.791   2.630 1.00 . A A .  7 GLU CB   1 1 
       38 38997 1 1  7 GLU CD   C   5.318  17.208   4.826 1.00 . A A .  7 GLU CD   1 1 
       38 38998 1 1  7 GLU CG   C   6.059  16.205   3.962 1.00 . A A .  7 GLU CG   1 1 
       38 38999 1 1  7 GLU H    H   6.911  17.520   0.237 1.00 . A A .  7 GLU H    1 1 
       38 39000 1 1  7 GLU HA   H   6.418  15.041   1.401 1.00 . A A .  7 GLU HA   1 1 
       38 39001 1 1  7 GLU HB2  H   7.579  16.788   2.600 1.00 . A A .  7 GLU HB2  1 1 
       38 39002 1 1  7 GLU HB3  H   6.152  17.814   2.575 1.00 . A A .  7 GLU HB3  1 1 
       38 39003 1 1  7 GLU HG2  H   5.407  15.365   3.773 1.00 . A A .  7 GLU HG2  1 1 
       38 39004 1 1  7 GLU HG3  H   6.933  15.866   4.498 1.00 . A A .  7 GLU HG3  1 1 
       38 39005 1 1  7 GLU N    N   6.363  16.705   0.183 1.00 . A A .  7 GLU N    1 1 
       38 39006 1 1  7 GLU O    O   3.951  14.921   2.090 1.00 . A A .  7 GLU O    1 1 
       38 39007 1 1  7 GLU OE1  O   4.112  17.425   4.583 1.00 . A A .  7 GLU OE1  1 1 
       38 39008 1 1  7 GLU OE2  O   5.944  17.775   5.746 1.00 . A A .  7 GLU OE2  1 1 
       38 39009 1 1  8 GLN C    C   1.760  15.794  -0.103 1.00 . A A .  8 GLN C    1 1 
       38 39010 1 1  8 GLN CA   C   2.281  16.791   0.925 1.00 . A A .  8 GLN CA   1 1 
       38 39011 1 1  8 GLN CB   C   1.714  18.183   0.638 1.00 . A A .  8 GLN CB   1 1 
       38 39012 1 1  8 GLN CD   C   0.174  19.642   2.013 1.00 . A A .  8 GLN CD   1 1 
       38 39013 1 1  8 GLN CG   C   0.305  18.387   1.173 1.00 . A A .  8 GLN CG   1 1 
       38 39014 1 1  8 GLN H    H   4.197  17.561   0.457 1.00 . A A .  8 GLN H    1 1 
       38 39015 1 1  8 GLN HA   H   1.965  16.477   1.907 1.00 . A A .  8 GLN HA   1 1 
       38 39016 1 1  8 GLN HB2  H   2.358  18.922   1.091 1.00 . A A .  8 GLN HB2  1 1 
       38 39017 1 1  8 GLN HB3  H   1.696  18.339  -0.429 1.00 . A A .  8 GLN HB3  1 1 
       38 39018 1 1  8 GLN HE21 H  -1.093  20.422   0.694 1.00 . A A .  8 GLN HE21 1 1 
       38 39019 1 1  8 GLN HE22 H  -0.737  21.408   2.067 1.00 . A A .  8 GLN HE22 1 1 
       38 39020 1 1  8 GLN HG2  H  -0.376  18.459   0.338 1.00 . A A .  8 GLN HG2  1 1 
       38 39021 1 1  8 GLN HG3  H   0.037  17.534   1.781 1.00 . A A .  8 GLN HG3  1 1 
       38 39022 1 1  8 GLN N    N   3.739  16.824   0.913 1.00 . A A .  8 GLN N    1 1 
       38 39023 1 1  8 GLN NE2  N  -0.634  20.586   1.545 1.00 . A A .  8 GLN NE2  1 1 
       38 39024 1 1  8 GLN O    O   0.772  15.097   0.133 1.00 . A A .  8 GLN O    1 1 
       38 39025 1 1  8 GLN OE1  O   0.790  19.761   3.072 1.00 . A A .  8 GLN OE1  1 1 
       38 39026 1 1  9 LYS C    C   2.065  13.374  -1.829 1.00 . A A .  9 LYS C    1 1 
       38 39027 1 1  9 LYS CA   C   2.050  14.818  -2.314 1.00 . A A .  9 LYS CA   1 1 
       38 39028 1 1  9 LYS CB   C   2.988  14.977  -3.512 1.00 . A A .  9 LYS CB   1 1 
       38 39029 1 1  9 LYS CD   C   3.201  15.136  -6.010 1.00 . A A .  9 LYS CD   1 1 
       38 39030 1 1  9 LYS CE   C   3.029  14.217  -7.208 1.00 . A A .  9 LYS CE   1 1 
       38 39031 1 1  9 LYS CG   C   2.317  14.712  -4.849 1.00 . A A .  9 LYS CG   1 1 
       38 39032 1 1  9 LYS H    H   3.217  16.310  -1.369 1.00 . A A .  9 LYS H    1 1 
       38 39033 1 1  9 LYS HA   H   1.048  15.072  -2.618 1.00 . A A .  9 LYS HA   1 1 
       38 39034 1 1  9 LYS HB2  H   3.375  15.985  -3.521 1.00 . A A .  9 LYS HB2  1 1 
       38 39035 1 1  9 LYS HB3  H   3.811  14.285  -3.403 1.00 . A A .  9 LYS HB3  1 1 
       38 39036 1 1  9 LYS HD2  H   2.940  16.143  -6.301 1.00 . A A .  9 LYS HD2  1 1 
       38 39037 1 1  9 LYS HD3  H   4.234  15.109  -5.692 1.00 . A A .  9 LYS HD3  1 1 
       38 39038 1 1  9 LYS HE2  H   3.759  14.481  -7.958 1.00 . A A .  9 LYS HE2  1 1 
       38 39039 1 1  9 LYS HE3  H   3.192  13.197  -6.890 1.00 . A A .  9 LYS HE3  1 1 
       38 39040 1 1  9 LYS HG2  H   2.110  13.656  -4.935 1.00 . A A .  9 LYS HG2  1 1 
       38 39041 1 1  9 LYS HG3  H   1.391  15.267  -4.892 1.00 . A A .  9 LYS HG3  1 1 
       38 39042 1 1  9 LYS HZ1  H   0.950  14.348  -7.046 1.00 . A A .  9 LYS HZ1  1 1 
       38 39043 1 1  9 LYS HZ2  H   1.479  13.512  -8.418 1.00 . A A .  9 LYS HZ2  1 1 
       38 39044 1 1  9 LYS HZ3  H   1.591  15.199  -8.361 1.00 . A A .  9 LYS HZ3  1 1 
       38 39045 1 1  9 LYS N    N   2.437  15.730  -1.244 1.00 . A A .  9 LYS N    1 1 
       38 39046 1 1  9 LYS NZ   N   1.667  14.327  -7.800 1.00 . A A .  9 LYS NZ   1 1 
       38 39047 1 1  9 LYS O    O   1.175  12.588  -2.158 1.00 . A A .  9 LYS O    1 1 
       38 39048 1 1 10 ILE C    C   2.096  11.378   0.490 1.00 . A A . 10 ILE C    1 1 
       38 39049 1 1 10 ILE CA   C   3.198  11.676  -0.516 1.00 . A A . 10 ILE CA   1 1 
       38 39050 1 1 10 ILE CB   C   4.560  11.427   0.154 1.00 . A A . 10 ILE CB   1 1 
       38 39051 1 1 10 ILE CD1  C   6.092  12.231   2.016 1.00 . A A . 10 ILE CD1  1 1 
       38 39052 1 1 10 ILE CG1  C   4.906  12.549   1.134 1.00 . A A . 10 ILE CG1  1 1 
       38 39053 1 1 10 ILE CG2  C   5.648  11.275  -0.896 1.00 . A A . 10 ILE CG2  1 1 
       38 39054 1 1 10 ILE H    H   3.755  13.697  -0.812 1.00 . A A . 10 ILE H    1 1 
       38 39055 1 1 10 ILE HA   H   3.101  10.988  -1.346 1.00 . A A . 10 ILE HA   1 1 
       38 39056 1 1 10 ILE HB   H   4.488  10.500   0.696 1.00 . A A . 10 ILE HB   1 1 
       38 39057 1 1 10 ILE HD11 H   6.293  13.070   2.666 1.00 . A A . 10 ILE HD11 1 1 
       38 39058 1 1 10 ILE HD12 H   6.958  12.039   1.400 1.00 . A A . 10 ILE HD12 1 1 
       38 39059 1 1 10 ILE HD13 H   5.874  11.357   2.613 1.00 . A A . 10 ILE HD13 1 1 
       38 39060 1 1 10 ILE HG12 H   5.137  13.447   0.580 1.00 . A A . 10 ILE HG12 1 1 
       38 39061 1 1 10 ILE HG13 H   4.058  12.732   1.774 1.00 . A A . 10 ILE HG13 1 1 
       38 39062 1 1 10 ILE HG21 H   5.805  10.226  -1.103 1.00 . A A . 10 ILE HG21 1 1 
       38 39063 1 1 10 ILE HG22 H   6.566  11.710  -0.529 1.00 . A A . 10 ILE HG22 1 1 
       38 39064 1 1 10 ILE HG23 H   5.348  11.779  -1.803 1.00 . A A . 10 ILE HG23 1 1 
       38 39065 1 1 10 ILE N    N   3.078  13.028  -1.042 1.00 . A A . 10 ILE N    1 1 
       38 39066 1 1 10 ILE O    O   1.506  10.301   0.467 1.00 . A A . 10 ILE O    1 1 
       38 39067 1 1 11 ASP C    C  -0.505  11.649   1.720 1.00 . A A . 11 ASP C    1 1 
       38 39068 1 1 11 ASP CA   C   0.771  12.160   2.376 1.00 . A A . 11 ASP CA   1 1 
       38 39069 1 1 11 ASP CB   C   0.497  13.478   3.103 1.00 . A A . 11 ASP CB   1 1 
       38 39070 1 1 11 ASP CG   C  -0.193  13.271   4.436 1.00 . A A . 11 ASP CG   1 1 
       38 39071 1 1 11 ASP H    H   2.312  13.180   1.339 1.00 . A A . 11 ASP H    1 1 
       38 39072 1 1 11 ASP HA   H   1.115  11.425   3.089 1.00 . A A . 11 ASP HA   1 1 
       38 39073 1 1 11 ASP HB2  H   1.435  13.985   3.279 1.00 . A A . 11 ASP HB2  1 1 
       38 39074 1 1 11 ASP HB3  H  -0.132  14.099   2.483 1.00 . A A . 11 ASP HB3  1 1 
       38 39075 1 1 11 ASP N    N   1.814  12.336   1.371 1.00 . A A . 11 ASP N    1 1 
       38 39076 1 1 11 ASP O    O  -1.246  10.846   2.293 1.00 . A A . 11 ASP O    1 1 
       38 39077 1 1 11 ASP OD1  O  -1.223  12.566   4.468 1.00 . A A . 11 ASP OD1  1 1 
       38 39078 1 1 11 ASP OD2  O   0.296  13.814   5.448 1.00 . A A . 11 ASP OD2  1 1 
       38 39079 1 1 12 ASP C    C  -1.784  10.207  -0.601 1.00 . A A . 12 ASP C    1 1 
       38 39080 1 1 12 ASP CA   C  -1.906  11.684  -0.263 1.00 . A A . 12 ASP CA   1 1 
       38 39081 1 1 12 ASP CB   C  -2.043  12.509  -1.543 1.00 . A A . 12 ASP CB   1 1 
       38 39082 1 1 12 ASP CG   C  -3.325  12.203  -2.294 1.00 . A A . 12 ASP CG   1 1 
       38 39083 1 1 12 ASP H    H  -0.091  12.723   0.085 1.00 . A A . 12 ASP H    1 1 
       38 39084 1 1 12 ASP HA   H  -2.779  11.834   0.354 1.00 . A A . 12 ASP HA   1 1 
       38 39085 1 1 12 ASP HB2  H  -2.039  13.559  -1.290 1.00 . A A . 12 ASP HB2  1 1 
       38 39086 1 1 12 ASP HB3  H  -1.206  12.296  -2.194 1.00 . A A . 12 ASP HB3  1 1 
       38 39087 1 1 12 ASP N    N  -0.737  12.105   0.494 1.00 . A A . 12 ASP N    1 1 
       38 39088 1 1 12 ASP O    O  -2.708   9.422  -0.380 1.00 . A A . 12 ASP O    1 1 
       38 39089 1 1 12 ASP OD1  O  -3.357  11.190  -3.024 1.00 . A A . 12 ASP OD1  1 1 
       38 39090 1 1 12 ASP OD2  O  -4.295  12.977  -2.152 1.00 . A A . 12 ASP OD2  1 1 
       38 39091 1 1 13 ILE C    C  -0.470   7.564  -0.235 1.00 . A A . 13 ILE C    1 1 
       38 39092 1 1 13 ILE CA   C  -0.354   8.449  -1.469 1.00 . A A . 13 ILE CA   1 1 
       38 39093 1 1 13 ILE CB   C   1.050   8.284  -2.083 1.00 . A A . 13 ILE CB   1 1 
       38 39094 1 1 13 ILE CD1  C   2.559   9.099  -3.969 1.00 . A A . 13 ILE CD1  1 1 
       38 39095 1 1 13 ILE CG1  C   1.246   9.272  -3.233 1.00 . A A . 13 ILE CG1  1 1 
       38 39096 1 1 13 ILE CG2  C   1.257   6.850  -2.560 1.00 . A A . 13 ILE CG2  1 1 
       38 39097 1 1 13 ILE H    H   0.081  10.506  -1.254 1.00 . A A . 13 ILE H    1 1 
       38 39098 1 1 13 ILE HA   H  -1.088   8.137  -2.198 1.00 . A A . 13 ILE HA   1 1 
       38 39099 1 1 13 ILE HB   H   1.779   8.491  -1.315 1.00 . A A . 13 ILE HB   1 1 
       38 39100 1 1 13 ILE HD11 H   2.366   8.973  -5.024 1.00 . A A . 13 ILE HD11 1 1 
       38 39101 1 1 13 ILE HD12 H   3.071   8.227  -3.590 1.00 . A A . 13 ILE HD12 1 1 
       38 39102 1 1 13 ILE HD13 H   3.175   9.973  -3.817 1.00 . A A . 13 ILE HD13 1 1 
       38 39103 1 1 13 ILE HG12 H   0.447   9.146  -3.948 1.00 . A A . 13 ILE HG12 1 1 
       38 39104 1 1 13 ILE HG13 H   1.217  10.278  -2.841 1.00 . A A . 13 ILE HG13 1 1 
       38 39105 1 1 13 ILE HG21 H   1.540   6.853  -3.601 1.00 . A A . 13 ILE HG21 1 1 
       38 39106 1 1 13 ILE HG22 H   0.339   6.294  -2.438 1.00 . A A . 13 ILE HG22 1 1 
       38 39107 1 1 13 ILE HG23 H   2.039   6.386  -1.977 1.00 . A A . 13 ILE HG23 1 1 
       38 39108 1 1 13 ILE N    N  -0.620   9.833  -1.119 1.00 . A A . 13 ILE N    1 1 
       38 39109 1 1 13 ILE O    O  -1.110   6.520  -0.271 1.00 . A A . 13 ILE O    1 1 
       38 39110 1 1 14 ASP C    C  -1.316   6.835   2.461 1.00 . A A . 14 ASP C    1 1 
       38 39111 1 1 14 ASP CA   C   0.110   7.251   2.116 1.00 . A A . 14 ASP CA   1 1 
       38 39112 1 1 14 ASP CB   C   0.694   8.092   3.252 1.00 . A A . 14 ASP CB   1 1 
       38 39113 1 1 14 ASP CG   C   1.485   7.258   4.240 1.00 . A A . 14 ASP CG   1 1 
       38 39114 1 1 14 ASP H    H   0.636   8.845   0.830 1.00 . A A . 14 ASP H    1 1 
       38 39115 1 1 14 ASP HA   H   0.710   6.362   1.993 1.00 . A A . 14 ASP HA   1 1 
       38 39116 1 1 14 ASP HB2  H   1.350   8.842   2.836 1.00 . A A . 14 ASP HB2  1 1 
       38 39117 1 1 14 ASP HB3  H  -0.112   8.578   3.783 1.00 . A A . 14 ASP HB3  1 1 
       38 39118 1 1 14 ASP N    N   0.147   7.998   0.862 1.00 . A A . 14 ASP N    1 1 
       38 39119 1 1 14 ASP O    O  -1.540   5.782   3.059 1.00 . A A . 14 ASP O    1 1 
       38 39120 1 1 14 ASP OD1  O   1.967   6.173   3.850 1.00 . A A . 14 ASP OD1  1 1 
       38 39121 1 1 14 ASP OD2  O   1.624   7.690   5.405 1.00 . A A . 14 ASP OD2  1 1 
       38 39122 1 1 15 HIS C    C  -4.186   6.304   1.379 1.00 . A A . 15 HIS C    1 1 
       38 39123 1 1 15 HIS CA   C  -3.680   7.377   2.333 1.00 . A A . 15 HIS CA   1 1 
       38 39124 1 1 15 HIS CB   C  -4.519   8.646   2.181 1.00 . A A . 15 HIS CB   1 1 
       38 39125 1 1 15 HIS CD2  C  -6.615   9.655   3.331 1.00 . A A . 15 HIS CD2  1 1 
       38 39126 1 1 15 HIS CE1  C  -7.326   7.846   4.345 1.00 . A A . 15 HIS CE1  1 1 
       38 39127 1 1 15 HIS CG   C  -5.754   8.653   3.029 1.00 . A A . 15 HIS CG   1 1 
       38 39128 1 1 15 HIS H    H  -2.040   8.487   1.592 1.00 . A A . 15 HIS H    1 1 
       38 39129 1 1 15 HIS HA   H  -3.765   7.014   3.347 1.00 . A A . 15 HIS HA   1 1 
       38 39130 1 1 15 HIS HB2  H  -3.921   9.500   2.459 1.00 . A A . 15 HIS HB2  1 1 
       38 39131 1 1 15 HIS HB3  H  -4.822   8.745   1.149 1.00 . A A . 15 HIS HB3  1 1 
       38 39132 1 1 15 HIS HD1  H  -5.819   6.643   3.657 1.00 . A A . 15 HIS HD1  1 1 
       38 39133 1 1 15 HIS HD2  H  -6.552  10.679   2.991 1.00 . A A . 15 HIS HD2  1 1 
       38 39134 1 1 15 HIS HE1  H  -7.913   7.169   4.947 1.00 . A A . 15 HIS HE1  1 1 
       38 39135 1 1 15 HIS HE2  H  -8.285   9.636   4.603 1.00 . A A . 15 HIS HE2  1 1 
       38 39136 1 1 15 HIS N    N  -2.278   7.665   2.073 1.00 . A A . 15 HIS N    1 1 
       38 39137 1 1 15 HIS ND1  N  -6.227   7.534   3.680 1.00 . A A . 15 HIS ND1  1 1 
       38 39138 1 1 15 HIS NE2  N  -7.582   9.126   4.150 1.00 . A A . 15 HIS NE2  1 1 
       38 39139 1 1 15 HIS O    O  -5.091   5.537   1.707 1.00 . A A . 15 HIS O    1 1 
       38 39140 1 1 16 GLU C    C  -3.252   3.958  -0.604 1.00 . A A . 16 GLU C    1 1 
       38 39141 1 1 16 GLU CA   C  -3.977   5.283  -0.817 1.00 . A A . 16 GLU CA   1 1 
       38 39142 1 1 16 GLU CB   C  -3.680   5.823  -2.217 1.00 . A A . 16 GLU CB   1 1 
       38 39143 1 1 16 GLU CD   C  -3.465   7.893  -3.647 1.00 . A A . 16 GLU CD   1 1 
       38 39144 1 1 16 GLU CG   C  -4.065   7.282  -2.396 1.00 . A A . 16 GLU CG   1 1 
       38 39145 1 1 16 GLU H    H  -2.873   6.897  -0.012 1.00 . A A . 16 GLU H    1 1 
       38 39146 1 1 16 GLU HA   H  -5.038   5.119  -0.722 1.00 . A A . 16 GLU HA   1 1 
       38 39147 1 1 16 GLU HB2  H  -2.622   5.726  -2.410 1.00 . A A . 16 GLU HB2  1 1 
       38 39148 1 1 16 GLU HB3  H  -4.226   5.235  -2.941 1.00 . A A . 16 GLU HB3  1 1 
       38 39149 1 1 16 GLU HG2  H  -5.141   7.353  -2.461 1.00 . A A . 16 GLU HG2  1 1 
       38 39150 1 1 16 GLU HG3  H  -3.718   7.839  -1.537 1.00 . A A . 16 GLU HG3  1 1 
       38 39151 1 1 16 GLU N    N  -3.590   6.258   0.191 1.00 . A A . 16 GLU N    1 1 
       38 39152 1 1 16 GLU O    O  -3.798   2.890  -0.877 1.00 . A A . 16 GLU O    1 1 
       38 39153 1 1 16 GLU OE1  O  -2.341   7.498  -4.021 1.00 . A A . 16 GLU OE1  1 1 
       38 39154 1 1 16 GLU OE2  O  -4.119   8.768  -4.252 1.00 . A A . 16 GLU OE2  1 1 
       38 39155 1 1 17 ILE C    C  -1.837   2.002   1.245 1.00 . A A . 17 ILE C    1 1 
       38 39156 1 1 17 ILE CA   C  -1.217   2.848   0.139 1.00 . A A . 17 ILE CA   1 1 
       38 39157 1 1 17 ILE CB   C   0.224   3.218   0.544 1.00 . A A . 17 ILE CB   1 1 
       38 39158 1 1 17 ILE CD1  C   1.867   5.125   0.173 1.00 . A A . 17 ILE CD1  1 1 
       38 39159 1 1 17 ILE CG1  C   0.813   4.230  -0.440 1.00 . A A . 17 ILE CG1  1 1 
       38 39160 1 1 17 ILE CG2  C   1.093   1.972   0.611 1.00 . A A . 17 ILE CG2  1 1 
       38 39161 1 1 17 ILE H    H  -1.645   4.915   0.088 1.00 . A A . 17 ILE H    1 1 
       38 39162 1 1 17 ILE HA   H  -1.175   2.269  -0.775 1.00 . A A . 17 ILE HA   1 1 
       38 39163 1 1 17 ILE HB   H   0.194   3.661   1.528 1.00 . A A . 17 ILE HB   1 1 
       38 39164 1 1 17 ILE HD11 H   2.071   4.801   1.182 1.00 . A A . 17 ILE HD11 1 1 
       38 39165 1 1 17 ILE HD12 H   1.510   6.144   0.186 1.00 . A A . 17 ILE HD12 1 1 
       38 39166 1 1 17 ILE HD13 H   2.772   5.068  -0.413 1.00 . A A . 17 ILE HD13 1 1 
       38 39167 1 1 17 ILE HG12 H   1.269   3.698  -1.258 1.00 . A A . 17 ILE HG12 1 1 
       38 39168 1 1 17 ILE HG13 H   0.023   4.859  -0.822 1.00 . A A . 17 ILE HG13 1 1 
       38 39169 1 1 17 ILE HG21 H   2.077   2.198   0.223 1.00 . A A . 17 ILE HG21 1 1 
       38 39170 1 1 17 ILE HG22 H   0.645   1.188   0.021 1.00 . A A . 17 ILE HG22 1 1 
       38 39171 1 1 17 ILE HG23 H   1.178   1.648   1.637 1.00 . A A . 17 ILE HG23 1 1 
       38 39172 1 1 17 ILE N    N  -2.021   4.036  -0.113 1.00 . A A . 17 ILE N    1 1 
       38 39173 1 1 17 ILE O    O  -1.744   0.776   1.234 1.00 . A A . 17 ILE O    1 1 
       38 39174 1 1 18 ALA C    C  -4.467   1.440   2.931 1.00 . A A . 18 ALA C    1 1 
       38 39175 1 1 18 ALA CA   C  -3.105   2.000   3.325 1.00 . A A . 18 ALA CA   1 1 
       38 39176 1 1 18 ALA CB   C  -3.245   2.955   4.501 1.00 . A A . 18 ALA CB   1 1 
       38 39177 1 1 18 ALA H    H  -2.503   3.654   2.152 1.00 . A A . 18 ALA H    1 1 
       38 39178 1 1 18 ALA HA   H  -2.465   1.185   3.629 1.00 . A A . 18 ALA HA   1 1 
       38 39179 1 1 18 ALA HB1  H  -3.272   3.972   4.137 1.00 . A A . 18 ALA HB1  1 1 
       38 39180 1 1 18 ALA HB2  H  -2.403   2.834   5.166 1.00 . A A . 18 ALA HB2  1 1 
       38 39181 1 1 18 ALA HB3  H  -4.159   2.739   5.035 1.00 . A A . 18 ALA HB3  1 1 
       38 39182 1 1 18 ALA N    N  -2.468   2.675   2.203 1.00 . A A . 18 ALA N    1 1 
       38 39183 1 1 18 ALA O    O  -4.857   0.361   3.379 1.00 . A A . 18 ALA O    1 1 
       38 39184 1 1 19 ASP C    C  -6.449   0.337   1.059 1.00 . A A . 19 ASP C    1 1 
       38 39185 1 1 19 ASP CA   C  -6.508   1.746   1.638 1.00 . A A . 19 ASP CA   1 1 
       38 39186 1 1 19 ASP CB   C  -7.054   2.719   0.591 1.00 . A A . 19 ASP CB   1 1 
       38 39187 1 1 19 ASP CG   C  -8.473   2.383   0.176 1.00 . A A . 19 ASP CG   1 1 
       38 39188 1 1 19 ASP H    H  -4.826   3.028   1.766 1.00 . A A . 19 ASP H    1 1 
       38 39189 1 1 19 ASP HA   H  -7.167   1.744   2.493 1.00 . A A . 19 ASP HA   1 1 
       38 39190 1 1 19 ASP HB2  H  -7.045   3.719   0.997 1.00 . A A . 19 ASP HB2  1 1 
       38 39191 1 1 19 ASP HB3  H  -6.425   2.685  -0.286 1.00 . A A . 19 ASP HB3  1 1 
       38 39192 1 1 19 ASP N    N  -5.189   2.176   2.090 1.00 . A A . 19 ASP N    1 1 
       38 39193 1 1 19 ASP O    O  -7.302  -0.504   1.350 1.00 . A A . 19 ASP O    1 1 
       38 39194 1 1 19 ASP OD1  O  -9.357   2.353   1.057 1.00 . A A . 19 ASP OD1  1 1 
       38 39195 1 1 19 ASP OD2  O  -8.700   2.151  -1.030 1.00 . A A . 19 ASP OD2  1 1 
       38 39196 1 1 20 LEU C    C  -4.870  -2.265   0.671 1.00 . A A . 20 LEU C    1 1 
       38 39197 1 1 20 LEU CA   C  -5.257  -1.226  -0.374 1.00 . A A . 20 LEU CA   1 1 
       38 39198 1 1 20 LEU CB   C  -4.193  -1.163  -1.471 1.00 . A A . 20 LEU CB   1 1 
       38 39199 1 1 20 LEU CD1  C  -3.385  -0.134  -3.603 1.00 . A A . 20 LEU CD1  1 1 
       38 39200 1 1 20 LEU CD2  C  -5.683   0.392  -2.775 1.00 . A A . 20 LEU CD2  1 1 
       38 39201 1 1 20 LEU CG   C  -4.249   0.073  -2.370 1.00 . A A . 20 LEU CG   1 1 
       38 39202 1 1 20 LEU H    H  -4.783   0.793   0.053 1.00 . A A . 20 LEU H    1 1 
       38 39203 1 1 20 LEU HA   H  -6.196  -1.512  -0.817 1.00 . A A . 20 LEU HA   1 1 
       38 39204 1 1 20 LEU HB2  H  -3.222  -1.195  -1.000 1.00 . A A . 20 LEU HB2  1 1 
       38 39205 1 1 20 LEU HB3  H  -4.299  -2.039  -2.094 1.00 . A A . 20 LEU HB3  1 1 
       38 39206 1 1 20 LEU HD11 H  -3.465  -1.160  -3.930 1.00 . A A . 20 LEU HD11 1 1 
       38 39207 1 1 20 LEU HD12 H  -2.357   0.087  -3.360 1.00 . A A . 20 LEU HD12 1 1 
       38 39208 1 1 20 LEU HD13 H  -3.718   0.524  -4.392 1.00 . A A . 20 LEU HD13 1 1 
       38 39209 1 1 20 LEU HD21 H  -6.307   0.421  -1.895 1.00 . A A . 20 LEU HD21 1 1 
       38 39210 1 1 20 LEU HD22 H  -6.045  -0.370  -3.449 1.00 . A A . 20 LEU HD22 1 1 
       38 39211 1 1 20 LEU HD23 H  -5.711   1.353  -3.268 1.00 . A A . 20 LEU HD23 1 1 
       38 39212 1 1 20 LEU HG   H  -3.857   0.921  -1.828 1.00 . A A . 20 LEU HG   1 1 
       38 39213 1 1 20 LEU N    N  -5.432   0.083   0.242 1.00 . A A . 20 LEU N    1 1 
       38 39214 1 1 20 LEU O    O  -5.455  -3.346   0.733 1.00 . A A . 20 LEU O    1 1 
       38 39215 1 1 21 GLN C    C  -4.561  -3.318   3.400 1.00 . A A . 21 GLN C    1 1 
       38 39216 1 1 21 GLN CA   C  -3.404  -2.835   2.533 1.00 . A A . 21 GLN CA   1 1 
       38 39217 1 1 21 GLN CB   C  -2.354  -2.139   3.402 1.00 . A A . 21 GLN CB   1 1 
       38 39218 1 1 21 GLN CD   C  -0.664  -2.359   5.266 1.00 . A A . 21 GLN CD   1 1 
       38 39219 1 1 21 GLN CG   C  -1.608  -3.086   4.328 1.00 . A A . 21 GLN CG   1 1 
       38 39220 1 1 21 GLN H    H  -3.448  -1.055   1.387 1.00 . A A . 21 GLN H    1 1 
       38 39221 1 1 21 GLN HA   H  -2.951  -3.688   2.051 1.00 . A A . 21 GLN HA   1 1 
       38 39222 1 1 21 GLN HB2  H  -1.634  -1.656   2.759 1.00 . A A . 21 GLN HB2  1 1 
       38 39223 1 1 21 GLN HB3  H  -2.844  -1.389   4.007 1.00 . A A . 21 GLN HB3  1 1 
       38 39224 1 1 21 GLN HE21 H  -2.137  -1.166   5.866 1.00 . A A . 21 GLN HE21 1 1 
       38 39225 1 1 21 GLN HE22 H  -0.597  -0.884   6.597 1.00 . A A . 21 GLN HE22 1 1 
       38 39226 1 1 21 GLN HG2  H  -2.326  -3.634   4.918 1.00 . A A . 21 GLN HG2  1 1 
       38 39227 1 1 21 GLN HG3  H  -1.034  -3.777   3.728 1.00 . A A . 21 GLN HG3  1 1 
       38 39228 1 1 21 GLN N    N  -3.875  -1.931   1.488 1.00 . A A . 21 GLN N    1 1 
       38 39229 1 1 21 GLN NE2  N  -1.186  -1.370   5.982 1.00 . A A . 21 GLN NE2  1 1 
       38 39230 1 1 21 GLN O    O  -4.581  -4.466   3.843 1.00 . A A . 21 GLN O    1 1 
       38 39231 1 1 21 GLN OE1  O   0.521  -2.685   5.349 1.00 . A A . 21 GLN OE1  1 1 
       38 39232 1 1 22 ALA C    C  -7.540  -3.835   3.767 1.00 . A A . 22 ALA C    1 1 
       38 39233 1 1 22 ALA CA   C  -6.688  -2.771   4.448 1.00 . A A . 22 ALA CA   1 1 
       38 39234 1 1 22 ALA CB   C  -7.515  -1.526   4.728 1.00 . A A . 22 ALA CB   1 1 
       38 39235 1 1 22 ALA H    H  -5.453  -1.536   3.253 1.00 . A A . 22 ALA H    1 1 
       38 39236 1 1 22 ALA HA   H  -6.333  -3.159   5.391 1.00 . A A . 22 ALA HA   1 1 
       38 39237 1 1 22 ALA HB1  H  -7.457  -0.857   3.883 1.00 . A A . 22 ALA HB1  1 1 
       38 39238 1 1 22 ALA HB2  H  -7.133  -1.030   5.608 1.00 . A A . 22 ALA HB2  1 1 
       38 39239 1 1 22 ALA HB3  H  -8.544  -1.807   4.893 1.00 . A A . 22 ALA HB3  1 1 
       38 39240 1 1 22 ALA N    N  -5.525  -2.435   3.636 1.00 . A A . 22 ALA N    1 1 
       38 39241 1 1 22 ALA O    O  -8.033  -4.759   4.413 1.00 . A A . 22 ALA O    1 1 
       38 39242 1 1 23 LYS C    C  -7.847  -6.026   1.681 1.00 . A A . 23 LYS C    1 1 
       38 39243 1 1 23 LYS CA   C  -8.500  -4.647   1.683 1.00 . A A . 23 LYS CA   1 1 
       38 39244 1 1 23 LYS CB   C  -8.671  -4.148   0.247 1.00 . A A . 23 LYS CB   1 1 
       38 39245 1 1 23 LYS CD   C  -9.232  -1.954  -0.846 1.00 . A A . 23 LYS CD   1 1 
       38 39246 1 1 23 LYS CE   C  -9.463  -2.347  -2.297 1.00 . A A . 23 LYS CE   1 1 
       38 39247 1 1 23 LYS CG   C  -9.703  -3.040   0.107 1.00 . A A . 23 LYS CG   1 1 
       38 39248 1 1 23 LYS H    H  -7.288  -2.939   1.999 1.00 . A A . 23 LYS H    1 1 
       38 39249 1 1 23 LYS HA   H  -9.472  -4.722   2.146 1.00 . A A . 23 LYS HA   1 1 
       38 39250 1 1 23 LYS HB2  H  -7.723  -3.774  -0.108 1.00 . A A . 23 LYS HB2  1 1 
       38 39251 1 1 23 LYS HB3  H  -8.978  -4.977  -0.375 1.00 . A A . 23 LYS HB3  1 1 
       38 39252 1 1 23 LYS HD2  H  -9.778  -1.046  -0.639 1.00 . A A . 23 LYS HD2  1 1 
       38 39253 1 1 23 LYS HD3  H  -8.177  -1.786  -0.691 1.00 . A A . 23 LYS HD3  1 1 
       38 39254 1 1 23 LYS HE2  H  -8.678  -3.021  -2.603 1.00 . A A . 23 LYS HE2  1 1 
       38 39255 1 1 23 LYS HE3  H -10.418  -2.847  -2.373 1.00 . A A . 23 LYS HE3  1 1 
       38 39256 1 1 23 LYS HG2  H -10.622  -3.464  -0.272 1.00 . A A . 23 LYS HG2  1 1 
       38 39257 1 1 23 LYS HG3  H  -9.881  -2.603   1.078 1.00 . A A . 23 LYS HG3  1 1 
       38 39258 1 1 23 LYS HZ1  H -10.082  -1.337  -4.017 1.00 . A A . 23 LYS HZ1  1 1 
       38 39259 1 1 23 LYS HZ2  H  -8.500  -0.973  -3.541 1.00 . A A . 23 LYS HZ2  1 1 
       38 39260 1 1 23 LYS HZ3  H  -9.809  -0.325  -2.690 1.00 . A A . 23 LYS HZ3  1 1 
       38 39261 1 1 23 LYS N    N  -7.708  -3.697   2.457 1.00 . A A . 23 LYS N    1 1 
       38 39262 1 1 23 LYS NZ   N  -9.464  -1.162  -3.200 1.00 . A A . 23 LYS NZ   1 1 
       38 39263 1 1 23 LYS O    O  -8.533  -7.049   1.646 1.00 . A A . 23 LYS O    1 1 
       38 39264 1 1 24 ARG C    C  -5.913  -8.016   3.063 1.00 . A A . 24 ARG C    1 1 
       38 39265 1 1 24 ARG CA   C  -5.776  -7.303   1.721 1.00 . A A . 24 ARG CA   1 1 
       38 39266 1 1 24 ARG CB   C  -4.299  -7.041   1.418 1.00 . A A . 24 ARG CB   1 1 
       38 39267 1 1 24 ARG CD   C  -2.464  -8.333   0.284 1.00 . A A . 24 ARG CD   1 1 
       38 39268 1 1 24 ARG CG   C  -3.438  -8.295   1.449 1.00 . A A . 24 ARG CG   1 1 
       38 39269 1 1 24 ARG CZ   C  -1.405 -10.553   0.435 1.00 . A A . 24 ARG CZ   1 1 
       38 39270 1 1 24 ARG H    H  -6.027  -5.201   1.746 1.00 . A A . 24 ARG H    1 1 
       38 39271 1 1 24 ARG HA   H  -6.187  -7.934   0.947 1.00 . A A . 24 ARG HA   1 1 
       38 39272 1 1 24 ARG HB2  H  -4.219  -6.600   0.435 1.00 . A A . 24 ARG HB2  1 1 
       38 39273 1 1 24 ARG HB3  H  -3.912  -6.346   2.147 1.00 . A A . 24 ARG HB3  1 1 
       38 39274 1 1 24 ARG HD2  H  -2.874  -7.755  -0.530 1.00 . A A . 24 ARG HD2  1 1 
       38 39275 1 1 24 ARG HD3  H  -1.528  -7.896   0.601 1.00 . A A . 24 ARG HD3  1 1 
       38 39276 1 1 24 ARG HE   H  -2.684  -9.989  -0.989 1.00 . A A . 24 ARG HE   1 1 
       38 39277 1 1 24 ARG HG2  H  -2.880  -8.313   2.374 1.00 . A A . 24 ARG HG2  1 1 
       38 39278 1 1 24 ARG HG3  H  -4.082  -9.162   1.399 1.00 . A A . 24 ARG HG3  1 1 
       38 39279 1 1 24 ARG HH11 H  -0.879  -9.271   1.910 1.00 . A A . 24 ARG HH11 1 1 
       38 39280 1 1 24 ARG HH12 H  -0.148 -10.838   1.992 1.00 . A A . 24 ARG HH12 1 1 
       38 39281 1 1 24 ARG HH21 H  -1.724 -12.051  -0.883 1.00 . A A . 24 ARG HH21 1 1 
       38 39282 1 1 24 ARG HH22 H  -0.627 -12.417   0.407 1.00 . A A . 24 ARG HH22 1 1 
       38 39283 1 1 24 ARG N    N  -6.520  -6.048   1.719 1.00 . A A . 24 ARG N    1 1 
       38 39284 1 1 24 ARG NE   N  -2.218  -9.697  -0.178 1.00 . A A . 24 ARG NE   1 1 
       38 39285 1 1 24 ARG NH1  N  -0.758 -10.191   1.535 1.00 . A A . 24 ARG NH1  1 1 
       38 39286 1 1 24 ARG NH2  N  -1.238 -11.774  -0.053 1.00 . A A . 24 ARG NH2  1 1 
       38 39287 1 1 24 ARG O    O  -6.062  -9.237   3.115 1.00 . A A . 24 ARG O    1 1 
       38 39288 1 1 25 THR C    C  -7.354  -8.390   5.732 1.00 . A A . 25 THR C    1 1 
       38 39289 1 1 25 THR CA   C  -5.966  -7.809   5.489 1.00 . A A . 25 THR CA   1 1 
       38 39290 1 1 25 THR CB   C  -5.662  -6.741   6.539 1.00 . A A . 25 THR CB   1 1 
       38 39291 1 1 25 THR CG2  C  -4.873  -7.269   7.718 1.00 . A A . 25 THR CG2  1 1 
       38 39292 1 1 25 THR H    H  -5.730  -6.282   4.041 1.00 . A A . 25 THR H    1 1 
       38 39293 1 1 25 THR HA   H  -5.239  -8.603   5.578 1.00 . A A . 25 THR HA   1 1 
       38 39294 1 1 25 THR HB   H  -6.596  -6.349   6.915 1.00 . A A . 25 THR HB   1 1 
       38 39295 1 1 25 THR HG1  H  -4.172  -6.023   5.490 1.00 . A A . 25 THR HG1  1 1 
       38 39296 1 1 25 THR HG21 H  -5.474  -7.199   8.612 1.00 . A A . 25 THR HG21 1 1 
       38 39297 1 1 25 THR HG22 H  -3.975  -6.683   7.841 1.00 . A A . 25 THR HG22 1 1 
       38 39298 1 1 25 THR HG23 H  -4.610  -8.301   7.541 1.00 . A A . 25 THR HG23 1 1 
       38 39299 1 1 25 THR N    N  -5.854  -7.249   4.147 1.00 . A A . 25 THR N    1 1 
       38 39300 1 1 25 THR O    O  -7.492  -9.565   6.069 1.00 . A A . 25 THR O    1 1 
       38 39301 1 1 25 THR OG1  O  -4.925  -5.673   5.973 1.00 . A A . 25 THR OG1  1 1 
       38 39302 1 1 26 ARG C    C -10.016  -9.313   5.033 1.00 . A A . 26 ARG C    1 1 
       38 39303 1 1 26 ARG CA   C  -9.758  -8.006   5.776 1.00 . A A . 26 ARG CA   1 1 
       38 39304 1 1 26 ARG CB   C -10.751  -6.929   5.327 1.00 . A A . 26 ARG CB   1 1 
       38 39305 1 1 26 ARG CD   C -11.965  -7.120   3.133 1.00 . A A . 26 ARG CD   1 1 
       38 39306 1 1 26 ARG CG   C -10.708  -6.632   3.837 1.00 . A A . 26 ARG CG   1 1 
       38 39307 1 1 26 ARG CZ   C -14.399  -6.889   3.442 1.00 . A A . 26 ARG CZ   1 1 
       38 39308 1 1 26 ARG H    H  -8.215  -6.634   5.299 1.00 . A A . 26 ARG H    1 1 
       38 39309 1 1 26 ARG HA   H  -9.887  -8.182   6.833 1.00 . A A . 26 ARG HA   1 1 
       38 39310 1 1 26 ARG HB2  H -11.750  -7.253   5.579 1.00 . A A . 26 ARG HB2  1 1 
       38 39311 1 1 26 ARG HB3  H -10.535  -6.016   5.859 1.00 . A A . 26 ARG HB3  1 1 
       38 39312 1 1 26 ARG HD2  H -11.859  -6.947   2.072 1.00 . A A . 26 ARG HD2  1 1 
       38 39313 1 1 26 ARG HD3  H -12.075  -8.180   3.314 1.00 . A A . 26 ARG HD3  1 1 
       38 39314 1 1 26 ARG HE   H -13.036  -5.579   4.079 1.00 . A A . 26 ARG HE   1 1 
       38 39315 1 1 26 ARG HG2  H -10.622  -5.566   3.695 1.00 . A A . 26 ARG HG2  1 1 
       38 39316 1 1 26 ARG HG3  H  -9.851  -7.124   3.406 1.00 . A A . 26 ARG HG3  1 1 
       38 39317 1 1 26 ARG HH11 H -13.835  -8.566   2.460 1.00 . A A . 26 ARG HH11 1 1 
       38 39318 1 1 26 ARG HH12 H -15.541  -8.378   2.691 1.00 . A A . 26 ARG HH12 1 1 
       38 39319 1 1 26 ARG HH21 H -15.278  -5.331   4.382 1.00 . A A . 26 ARG HH21 1 1 
       38 39320 1 1 26 ARG HH22 H -16.361  -6.542   3.781 1.00 . A A . 26 ARG HH22 1 1 
       38 39321 1 1 26 ARG N    N  -8.384  -7.561   5.566 1.00 . A A . 26 ARG N    1 1 
       38 39322 1 1 26 ARG NE   N -13.161  -6.430   3.609 1.00 . A A . 26 ARG NE   1 1 
       38 39323 1 1 26 ARG NH1  N -14.609  -8.039   2.812 1.00 . A A . 26 ARG NH1  1 1 
       38 39324 1 1 26 ARG NH2  N -15.431  -6.197   3.907 1.00 . A A . 26 ARG NH2  1 1 
       38 39325 1 1 26 ARG O    O -10.711 -10.200   5.532 1.00 . A A . 26 ARG O    1 1 
       38 39326 1 1 27 LEU C    C  -8.890 -11.808   3.763 1.00 . A A . 27 LEU C    1 1 
       38 39327 1 1 27 LEU CA   C  -9.576 -10.648   3.057 1.00 . A A . 27 LEU CA   1 1 
       38 39328 1 1 27 LEU CB   C  -8.985 -10.458   1.659 1.00 . A A . 27 LEU CB   1 1 
       38 39329 1 1 27 LEU CD1  C  -9.203  -9.511  -0.652 1.00 . A A . 27 LEU CD1  1 1 
       38 39330 1 1 27 LEU CD2  C -11.059 -10.879   0.316 1.00 . A A . 27 LEU CD2  1 1 
       38 39331 1 1 27 LEU CG   C  -9.949  -9.883   0.620 1.00 . A A . 27 LEU CG   1 1 
       38 39332 1 1 27 LEU H    H  -8.867  -8.708   3.509 1.00 . A A . 27 LEU H    1 1 
       38 39333 1 1 27 LEU HA   H -10.631 -10.863   2.971 1.00 . A A . 27 LEU HA   1 1 
       38 39334 1 1 27 LEU HB2  H  -8.135  -9.796   1.737 1.00 . A A . 27 LEU HB2  1 1 
       38 39335 1 1 27 LEU HB3  H  -8.641 -11.417   1.304 1.00 . A A . 27 LEU HB3  1 1 
       38 39336 1 1 27 LEU HD11 H  -9.877  -9.010  -1.331 1.00 . A A . 27 LEU HD11 1 1 
       38 39337 1 1 27 LEU HD12 H  -8.820 -10.406  -1.119 1.00 . A A . 27 LEU HD12 1 1 
       38 39338 1 1 27 LEU HD13 H  -8.382  -8.853  -0.408 1.00 . A A . 27 LEU HD13 1 1 
       38 39339 1 1 27 LEU HD21 H -11.658 -11.030   1.202 1.00 . A A . 27 LEU HD21 1 1 
       38 39340 1 1 27 LEU HD22 H -10.625 -11.819   0.010 1.00 . A A . 27 LEU HD22 1 1 
       38 39341 1 1 27 LEU HD23 H -11.681 -10.493  -0.479 1.00 . A A . 27 LEU HD23 1 1 
       38 39342 1 1 27 LEU HG   H -10.402  -8.986   1.016 1.00 . A A . 27 LEU HG   1 1 
       38 39343 1 1 27 LEU N    N  -9.428  -9.438   3.847 1.00 . A A . 27 LEU N    1 1 
       38 39344 1 1 27 LEU O    O  -9.398 -12.928   3.780 1.00 . A A . 27 LEU O    1 1 
       38 39345 1 1 28 VAL C    C  -7.787 -13.013   6.293 1.00 . A A . 28 VAL C    1 1 
       38 39346 1 1 28 VAL CA   C  -6.989 -12.535   5.091 1.00 . A A . 28 VAL CA   1 1 
       38 39347 1 1 28 VAL CB   C  -5.630 -11.999   5.573 1.00 . A A . 28 VAL CB   1 1 
       38 39348 1 1 28 VAL CG1  C  -4.799 -13.118   6.182 1.00 . A A . 28 VAL CG1  1 1 
       38 39349 1 1 28 VAL CG2  C  -4.881 -11.326   4.431 1.00 . A A . 28 VAL CG2  1 1 
       38 39350 1 1 28 VAL H    H  -7.392 -10.603   4.328 1.00 . A A . 28 VAL H    1 1 
       38 39351 1 1 28 VAL HA   H  -6.815 -13.367   4.428 1.00 . A A . 28 VAL HA   1 1 
       38 39352 1 1 28 VAL HB   H  -5.815 -11.261   6.338 1.00 . A A . 28 VAL HB   1 1 
       38 39353 1 1 28 VAL HG11 H  -5.319 -13.528   7.037 1.00 . A A . 28 VAL HG11 1 1 
       38 39354 1 1 28 VAL HG12 H  -3.842 -12.728   6.495 1.00 . A A . 28 VAL HG12 1 1 
       38 39355 1 1 28 VAL HG13 H  -4.649 -13.896   5.448 1.00 . A A . 28 VAL HG13 1 1 
       38 39356 1 1 28 VAL HG21 H  -3.949 -11.844   4.255 1.00 . A A . 28 VAL HG21 1 1 
       38 39357 1 1 28 VAL HG22 H  -4.677 -10.298   4.691 1.00 . A A . 28 VAL HG22 1 1 
       38 39358 1 1 28 VAL HG23 H  -5.485 -11.357   3.535 1.00 . A A . 28 VAL HG23 1 1 
       38 39359 1 1 28 VAL N    N  -7.737 -11.522   4.363 1.00 . A A . 28 VAL N    1 1 
       38 39360 1 1 28 VAL O    O  -7.881 -14.212   6.555 1.00 . A A . 28 VAL O    1 1 
       38 39361 1 1 29 GLN C    C -10.257 -13.402   7.803 1.00 . A A . 29 GLN C    1 1 
       38 39362 1 1 29 GLN CA   C  -9.190 -12.381   8.178 1.00 . A A . 29 GLN CA   1 1 
       38 39363 1 1 29 GLN CB   C  -9.842 -11.115   8.737 1.00 . A A . 29 GLN CB   1 1 
       38 39364 1 1 29 GLN CD   C  -7.724  -9.983   9.520 1.00 . A A . 29 GLN CD   1 1 
       38 39365 1 1 29 GLN CG   C  -9.091 -10.510   9.911 1.00 . A A . 29 GLN CG   1 1 
       38 39366 1 1 29 GLN H    H  -8.273 -11.127   6.740 1.00 . A A . 29 GLN H    1 1 
       38 39367 1 1 29 GLN HA   H  -8.543 -12.809   8.929 1.00 . A A . 29 GLN HA   1 1 
       38 39368 1 1 29 GLN HB2  H  -9.896 -10.375   7.952 1.00 . A A . 29 GLN HB2  1 1 
       38 39369 1 1 29 GLN HB3  H -10.844 -11.353   9.064 1.00 . A A . 29 GLN HB3  1 1 
       38 39370 1 1 29 GLN HE21 H  -8.007  -8.356  10.627 1.00 . A A . 29 GLN HE21 1 1 
       38 39371 1 1 29 GLN HE22 H  -6.496  -8.445   9.795 1.00 . A A . 29 GLN HE22 1 1 
       38 39372 1 1 29 GLN HG2  H  -9.672  -9.695  10.314 1.00 . A A . 29 GLN HG2  1 1 
       38 39373 1 1 29 GLN HG3  H  -8.963 -11.269  10.670 1.00 . A A . 29 GLN HG3  1 1 
       38 39374 1 1 29 GLN N    N  -8.377 -12.062   7.012 1.00 . A A . 29 GLN N    1 1 
       38 39375 1 1 29 GLN NE2  N  -7.373  -8.809  10.032 1.00 . A A . 29 GLN NE2  1 1 
       38 39376 1 1 29 GLN O    O -10.677 -14.213   8.628 1.00 . A A . 29 GLN O    1 1 
       38 39377 1 1 29 GLN OE1  O  -6.992 -10.623   8.765 1.00 . A A . 29 GLN OE1  1 1 
       38 39378 1 1 30 GLN C    C -11.072 -15.660   5.805 1.00 . A A . 30 GLN C    1 1 
       38 39379 1 1 30 GLN CA   C -11.685 -14.283   6.041 1.00 . A A . 30 GLN CA   1 1 
       38 39380 1 1 30 GLN CB   C -12.294 -13.753   4.741 1.00 . A A . 30 GLN CB   1 1 
       38 39381 1 1 30 GLN CD   C -14.324 -12.314   4.292 1.00 . A A . 30 GLN CD   1 1 
       38 39382 1 1 30 GLN CG   C -12.927 -12.378   4.882 1.00 . A A . 30 GLN CG   1 1 
       38 39383 1 1 30 GLN H    H -10.301 -12.689   5.933 1.00 . A A . 30 GLN H    1 1 
       38 39384 1 1 30 GLN HA   H -12.462 -14.367   6.785 1.00 . A A . 30 GLN HA   1 1 
       38 39385 1 1 30 GLN HB2  H -11.518 -13.693   3.992 1.00 . A A . 30 GLN HB2  1 1 
       38 39386 1 1 30 GLN HB3  H -13.054 -14.443   4.406 1.00 . A A . 30 GLN HB3  1 1 
       38 39387 1 1 30 GLN HE21 H -13.590 -12.580   2.464 1.00 . A A . 30 GLN HE21 1 1 
       38 39388 1 1 30 GLN HE22 H -15.307 -12.412   2.567 1.00 . A A . 30 GLN HE22 1 1 
       38 39389 1 1 30 GLN HG2  H -12.985 -12.127   5.931 1.00 . A A . 30 GLN HG2  1 1 
       38 39390 1 1 30 GLN HG3  H -12.305 -11.656   4.374 1.00 . A A . 30 GLN HG3  1 1 
       38 39391 1 1 30 GLN N    N -10.680 -13.357   6.543 1.00 . A A . 30 GLN N    1 1 
       38 39392 1 1 30 GLN NE2  N -14.416 -12.449   2.975 1.00 . A A . 30 GLN NE2  1 1 
       38 39393 1 1 30 GLN O    O -11.753 -16.680   5.924 1.00 . A A . 30 GLN O    1 1 
       38 39394 1 1 30 GLN OE1  O -15.307 -12.146   5.013 1.00 . A A . 30 GLN OE1  1 1 
       38 39395 1 1 31 HIS C    C  -7.663 -16.909   5.802 1.00 . A A . 31 HIS C    1 1 
       38 39396 1 1 31 HIS CA   C  -9.082 -16.947   5.234 1.00 . A A . 31 HIS CA   1 1 
       38 39397 1 1 31 HIS CB   C  -9.043 -17.263   3.734 1.00 . A A . 31 HIS CB   1 1 
       38 39398 1 1 31 HIS CD2  C  -6.970 -16.494   2.374 1.00 . A A . 31 HIS CD2  1 1 
       38 39399 1 1 31 HIS CE1  C  -7.630 -14.458   1.916 1.00 . A A . 31 HIS CE1  1 1 
       38 39400 1 1 31 HIS CG   C  -8.190 -16.325   2.937 1.00 . A A . 31 HIS CG   1 1 
       38 39401 1 1 31 HIS H    H  -9.285 -14.839   5.401 1.00 . A A . 31 HIS H    1 1 
       38 39402 1 1 31 HIS HA   H  -9.634 -17.725   5.736 1.00 . A A . 31 HIS HA   1 1 
       38 39403 1 1 31 HIS HB2  H  -8.654 -18.260   3.595 1.00 . A A . 31 HIS HB2  1 1 
       38 39404 1 1 31 HIS HB3  H -10.047 -17.216   3.339 1.00 . A A . 31 HIS HB3  1 1 
       38 39405 1 1 31 HIS HD1  H  -9.409 -14.611   2.912 1.00 . A A . 31 HIS HD1  1 1 
       38 39406 1 1 31 HIS HD2  H  -6.367 -17.388   2.407 1.00 . A A . 31 HIS HD2  1 1 
       38 39407 1 1 31 HIS HE1  H  -7.667 -13.456   1.522 1.00 . A A . 31 HIS HE1  1 1 
       38 39408 1 1 31 HIS HE2  H  -5.749 -15.085   1.422 1.00 . A A . 31 HIS HE2  1 1 
       38 39409 1 1 31 HIS N    N  -9.780 -15.687   5.477 1.00 . A A . 31 HIS N    1 1 
       38 39410 1 1 31 HIS ND1  N  -8.573 -15.038   2.633 1.00 . A A . 31 HIS ND1  1 1 
       38 39411 1 1 31 HIS NE2  N  -6.643 -15.318   1.746 1.00 . A A . 31 HIS NE2  1 1 
       38 39412 1 1 31 HIS O    O  -6.684 -17.041   5.067 1.00 . A A . 31 HIS O    1 1 
       38 39413 1 1 32 PRO C    C  -5.622 -18.054   7.999 1.00 . A A . 32 PRO C    1 1 
       38 39414 1 1 32 PRO CA   C  -6.230 -16.670   7.794 1.00 . A A . 32 PRO CA   1 1 
       38 39415 1 1 32 PRO CB   C  -6.560 -16.024   9.137 1.00 . A A . 32 PRO CB   1 1 
       38 39416 1 1 32 PRO CD   C  -8.647 -16.559   8.081 1.00 . A A . 32 PRO CD   1 1 
       38 39417 1 1 32 PRO CG   C  -7.961 -16.445   9.420 1.00 . A A . 32 PRO CG   1 1 
       38 39418 1 1 32 PRO HA   H  -5.535 -16.048   7.252 1.00 . A A . 32 PRO HA   1 1 
       38 39419 1 1 32 PRO HB2  H  -5.877 -16.386   9.891 1.00 . A A . 32 PRO HB2  1 1 
       38 39420 1 1 32 PRO HB3  H  -6.480 -14.952   9.054 1.00 . A A . 32 PRO HB3  1 1 
       38 39421 1 1 32 PRO HD2  H  -9.299 -17.420   8.065 1.00 . A A . 32 PRO HD2  1 1 
       38 39422 1 1 32 PRO HD3  H  -9.204 -15.660   7.867 1.00 . A A . 32 PRO HD3  1 1 
       38 39423 1 1 32 PRO HG2  H  -7.963 -17.401   9.923 1.00 . A A . 32 PRO HG2  1 1 
       38 39424 1 1 32 PRO HG3  H  -8.452 -15.700  10.028 1.00 . A A . 32 PRO HG3  1 1 
       38 39425 1 1 32 PRO N    N  -7.533 -16.726   7.128 1.00 . A A . 32 PRO N    1 1 
       38 39426 1 1 32 PRO O    O  -4.402 -18.213   7.998 1.00 . A A . 32 PRO O    1 1 
       38 39427 1 1 33 ARG C    C  -5.969 -21.179   7.062 1.00 . A A . 33 ARG C    1 1 
       38 39428 1 1 33 ARG CA   C  -6.033 -20.422   8.384 1.00 . A A . 33 ARG CA   1 1 
       38 39429 1 1 33 ARG CB   C  -6.966 -21.146   9.356 1.00 . A A . 33 ARG CB   1 1 
       38 39430 1 1 33 ARG CD   C  -6.993 -19.453  11.213 1.00 . A A . 33 ARG CD   1 1 
       38 39431 1 1 33 ARG CG   C  -6.646 -20.879  10.817 1.00 . A A . 33 ARG CG   1 1 
       38 39432 1 1 33 ARG CZ   C  -6.981 -18.108  13.278 1.00 . A A . 33 ARG CZ   1 1 
       38 39433 1 1 33 ARG H    H  -7.444 -18.858   8.166 1.00 . A A . 33 ARG H    1 1 
       38 39434 1 1 33 ARG HA   H  -5.042 -20.384   8.811 1.00 . A A . 33 ARG HA   1 1 
       38 39435 1 1 33 ARG HB2  H  -7.981 -20.828   9.167 1.00 . A A . 33 ARG HB2  1 1 
       38 39436 1 1 33 ARG HB3  H  -6.894 -22.210   9.181 1.00 . A A . 33 ARG HB3  1 1 
       38 39437 1 1 33 ARG HD2  H  -6.239 -18.790  10.816 1.00 . A A . 33 ARG HD2  1 1 
       38 39438 1 1 33 ARG HD3  H  -7.953 -19.199  10.790 1.00 . A A . 33 ARG HD3  1 1 
       38 39439 1 1 33 ARG HE   H  -7.154 -20.095  13.208 1.00 . A A . 33 ARG HE   1 1 
       38 39440 1 1 33 ARG HG2  H  -7.217 -21.561  11.431 1.00 . A A . 33 ARG HG2  1 1 
       38 39441 1 1 33 ARG HG3  H  -5.592 -21.043  10.981 1.00 . A A . 33 ARG HG3  1 1 
       38 39442 1 1 33 ARG HH11 H  -6.799 -17.032  11.574 1.00 . A A . 33 ARG HH11 1 1 
       38 39443 1 1 33 ARG HH12 H  -6.793 -16.109  13.039 1.00 . A A . 33 ARG HH12 1 1 
       38 39444 1 1 33 ARG HH21 H  -7.145 -18.884  15.137 1.00 . A A . 33 ARG HH21 1 1 
       38 39445 1 1 33 ARG HH22 H  -6.988 -17.161  15.063 1.00 . A A . 33 ARG HH22 1 1 
       38 39446 1 1 33 ARG N    N  -6.483 -19.050   8.176 1.00 . A A . 33 ARG N    1 1 
       38 39447 1 1 33 ARG NE   N  -7.054 -19.287  12.663 1.00 . A A . 33 ARG NE   1 1 
       38 39448 1 1 33 ARG NH1  N  -6.847 -16.991  12.572 1.00 . A A . 33 ARG NH1  1 1 
       38 39449 1 1 33 ARG NH2  N  -7.043 -18.046  14.602 1.00 . A A . 33 ARG NH2  1 1 
       38 39450 1 1 33 ARG O    O  -6.985 -21.363   6.391 1.00 . A A . 33 ARG O    1 1 
       38 39451 2 1  1 CYS C    C  -4.516 -20.304   3.764 1.00 . B B .  1 CYS C    1 1 
       38 39452 2 1  1 CYS CA   C  -3.213 -20.200   4.550 1.00 . B B .  1 CYS CA   1 1 
       38 39453 2 1  1 CYS CB   C  -3.023 -18.769   5.057 1.00 . B B .  1 CYS CB   1 1 
       38 39454 2 1  1 CYS HA   H  -3.261 -20.869   5.395 1.00 . B B .  1 CYS HA   1 1 
       38 39455 2 1  1 CYS HB2  H  -2.753 -18.134   4.227 1.00 . B B .  1 CYS HB2  1 1 
       38 39456 2 1  1 CYS HB3  H  -3.953 -18.421   5.482 1.00 . B B .  1 CYS HB3  1 1 
       38 39457 2 1  1 CYS HG   H  -1.020 -18.091   5.942 1.00 . B B .  1 CYS HG   1 1 
       38 39458 2 1  1 CYS N    N  -2.077 -20.599   3.726 1.00 . B B .  1 CYS N    1 1 
       38 39459 2 1  1 CYS O    O  -5.533 -20.763   4.288 1.00 . B B .  1 CYS O    1 1 
       38 39460 2 1  1 CYS SG   S  -1.741 -18.598   6.320 1.00 . B B .  1 CYS SG   1 1 
       38 39461 2 1  2 GLY C    C  -5.516 -20.911   0.520 1.00 . B B .  2 GLY C    1 1 
       38 39462 2 1  2 GLY CA   C  -5.663 -19.933   1.668 1.00 . B B .  2 GLY CA   1 1 
       38 39463 2 1  2 GLY H    H  -3.641 -19.524   2.144 1.00 . B B .  2 GLY H    1 1 
       38 39464 2 1  2 GLY HA2  H  -6.507 -20.230   2.274 1.00 . B B .  2 GLY HA2  1 1 
       38 39465 2 1  2 GLY HA3  H  -5.852 -18.948   1.266 1.00 . B B .  2 GLY HA3  1 1 
       38 39466 2 1  2 GLY N    N  -4.479 -19.878   2.506 1.00 . B B .  2 GLY N    1 1 
       38 39467 2 1  2 GLY O    O  -6.112 -21.988   0.536 1.00 . B B .  2 GLY O    1 1 
       38 39468 2 1  3 GLY C    C  -5.813 -21.959  -2.177 1.00 . B B .  3 GLY C    1 1 
       38 39469 2 1  3 GLY CA   C  -4.514 -21.400  -1.632 1.00 . B B .  3 GLY CA   1 1 
       38 39470 2 1  3 GLY H    H  -4.274 -19.667  -0.439 1.00 . B B .  3 GLY H    1 1 
       38 39471 2 1  3 GLY HA2  H  -4.024 -20.833  -2.410 1.00 . B B .  3 GLY HA2  1 1 
       38 39472 2 1  3 GLY HA3  H  -3.875 -22.222  -1.343 1.00 . B B .  3 GLY HA3  1 1 
       38 39473 2 1  3 GLY N    N  -4.721 -20.537  -0.481 1.00 . B B .  3 GLY N    1 1 
       38 39474 2 1  3 GLY O    O  -5.902 -23.143  -2.502 1.00 . B B .  3 GLY O    1 1 
       38 39475 2 1  4 ASP C    C  -8.643 -20.552  -3.826 1.00 . B B .  4 ASP C    1 1 
       38 39476 2 1  4 ASP CA   C  -8.133 -21.516  -2.758 1.00 . B B .  4 ASP CA   1 1 
       38 39477 2 1  4 ASP CB   C  -9.123 -21.580  -1.593 1.00 . B B .  4 ASP CB   1 1 
       38 39478 2 1  4 ASP CG   C  -8.872 -22.766  -0.683 1.00 . B B .  4 ASP CG   1 1 
       38 39479 2 1  4 ASP H    H  -6.694 -20.175  -1.981 1.00 . B B .  4 ASP H    1 1 
       38 39480 2 1  4 ASP HA   H  -8.031 -22.497  -3.190 1.00 . B B .  4 ASP HA   1 1 
       38 39481 2 1  4 ASP HB2  H  -9.035 -20.673  -1.007 1.00 . B B .  4 ASP HB2  1 1 
       38 39482 2 1  4 ASP HB3  H -10.127 -21.654  -1.985 1.00 . B B .  4 ASP HB3  1 1 
       38 39483 2 1  4 ASP N    N  -6.827 -21.105  -2.264 1.00 . B B .  4 ASP N    1 1 
       38 39484 2 1  4 ASP O    O  -8.471 -20.781  -5.023 1.00 . B B .  4 ASP O    1 1 
       38 39485 2 1  4 ASP OD1  O  -8.873 -23.911  -1.185 1.00 . B B .  4 ASP OD1  1 1 
       38 39486 2 1  4 ASP OD2  O  -8.673 -22.552   0.531 1.00 . B B .  4 ASP OD2  1 1 
       38 39487 2 1  5 ASN C    C  -9.588 -17.076  -3.651 1.00 . B B .  5 ASN C    1 1 
       38 39488 2 1  5 ASN CA   C  -9.800 -18.451  -4.266 1.00 . B B .  5 ASN CA   1 1 
       38 39489 2 1  5 ASN CB   C -11.290 -18.694  -4.525 1.00 . B B .  5 ASN CB   1 1 
       38 39490 2 1  5 ASN CG   C -11.650 -18.557  -5.991 1.00 . B B .  5 ASN CG   1 1 
       38 39491 2 1  5 ASN H    H  -9.358 -19.347  -2.409 1.00 . B B .  5 ASN H    1 1 
       38 39492 2 1  5 ASN HA   H  -9.262 -18.506  -5.201 1.00 . B B .  5 ASN HA   1 1 
       38 39493 2 1  5 ASN HB2  H -11.547 -19.691  -4.202 1.00 . B B .  5 ASN HB2  1 1 
       38 39494 2 1  5 ASN HB3  H -11.869 -17.976  -3.962 1.00 . B B .  5 ASN HB3  1 1 
       38 39495 2 1  5 ASN HD21 H -10.460 -16.975  -6.165 1.00 . B B .  5 ASN HD21 1 1 
       38 39496 2 1  5 ASN HD22 H -11.291 -17.449  -7.602 1.00 . B B .  5 ASN HD22 1 1 
       38 39497 2 1  5 ASN N    N  -9.264 -19.469  -3.375 1.00 . B B .  5 ASN N    1 1 
       38 39498 2 1  5 ASN ND2  N -11.075 -17.559  -6.653 1.00 . B B .  5 ASN ND2  1 1 
       38 39499 2 1  5 ASN O    O  -9.151 -16.141  -4.320 1.00 . B B .  5 ASN O    1 1 
       38 39500 2 1  5 ASN OD1  O -12.437 -19.340  -6.524 1.00 . B B .  5 ASN OD1  1 1 
       38 39501 2 1  6 ILE C    C  -8.234 -15.339  -1.628 1.00 . B B .  6 ILE C    1 1 
       38 39502 2 1  6 ILE CA   C  -9.703 -15.727  -1.631 1.00 . B B .  6 ILE CA   1 1 
       38 39503 2 1  6 ILE CB   C -10.177 -15.842  -0.169 1.00 . B B .  6 ILE CB   1 1 
       38 39504 2 1  6 ILE CD1  C -12.156 -16.566   1.275 1.00 . B B .  6 ILE CD1  1 1 
       38 39505 2 1  6 ILE CG1  C -11.482 -16.642  -0.079 1.00 . B B .  6 ILE CG1  1 1 
       38 39506 2 1  6 ILE CG2  C -10.345 -14.458   0.430 1.00 . B B .  6 ILE CG2  1 1 
       38 39507 2 1  6 ILE H    H -10.209 -17.762  -1.880 1.00 . B B .  6 ILE H    1 1 
       38 39508 2 1  6 ILE HA   H -10.275 -14.958  -2.124 1.00 . B B .  6 ILE HA   1 1 
       38 39509 2 1  6 ILE HB   H  -9.410 -16.352   0.394 1.00 . B B .  6 ILE HB   1 1 
       38 39510 2 1  6 ILE HD11 H -11.533 -17.044   2.016 1.00 . B B .  6 ILE HD11 1 1 
       38 39511 2 1  6 ILE HD12 H -13.112 -17.070   1.230 1.00 . B B .  6 ILE HD12 1 1 
       38 39512 2 1  6 ILE HD13 H -12.308 -15.531   1.544 1.00 . B B .  6 ILE HD13 1 1 
       38 39513 2 1  6 ILE HG12 H -12.177 -16.270  -0.816 1.00 . B B .  6 ILE HG12 1 1 
       38 39514 2 1  6 ILE HG13 H -11.271 -17.683  -0.284 1.00 . B B .  6 ILE HG13 1 1 
       38 39515 2 1  6 ILE HG21 H -10.605 -14.549   1.474 1.00 . B B .  6 ILE HG21 1 1 
       38 39516 2 1  6 ILE HG22 H -11.128 -13.931  -0.093 1.00 . B B .  6 ILE HG22 1 1 
       38 39517 2 1  6 ILE HG23 H  -9.418 -13.915   0.335 1.00 . B B .  6 ILE HG23 1 1 
       38 39518 2 1  6 ILE N    N  -9.881 -16.974  -2.358 1.00 . B B .  6 ILE N    1 1 
       38 39519 2 1  6 ILE O    O  -7.875 -14.197  -1.914 1.00 . B B .  6 ILE O    1 1 
       38 39520 2 1  7 GLU C    C  -5.437 -15.514  -2.565 1.00 . B B .  7 GLU C    1 1 
       38 39521 2 1  7 GLU CA   C  -5.951 -16.101  -1.253 1.00 . B B .  7 GLU CA   1 1 
       38 39522 2 1  7 GLU CB   C  -5.232 -17.416  -0.953 1.00 . B B .  7 GLU CB   1 1 
       38 39523 2 1  7 GLU CD   C  -2.744 -17.702  -0.607 1.00 . B B .  7 GLU CD   1 1 
       38 39524 2 1  7 GLU CG   C  -4.060 -17.256   0.002 1.00 . B B .  7 GLU CG   1 1 
       38 39525 2 1  7 GLU H    H  -7.757 -17.198  -1.084 1.00 . B B .  7 GLU H    1 1 
       38 39526 2 1  7 GLU HA   H  -5.748 -15.400  -0.459 1.00 . B B .  7 GLU HA   1 1 
       38 39527 2 1  7 GLU HB2  H  -5.936 -18.108  -0.514 1.00 . B B .  7 GLU HB2  1 1 
       38 39528 2 1  7 GLU HB3  H  -4.862 -17.832  -1.878 1.00 . B B .  7 GLU HB3  1 1 
       38 39529 2 1  7 GLU HG2  H  -3.976 -16.216   0.276 1.00 . B B .  7 GLU HG2  1 1 
       38 39530 2 1  7 GLU HG3  H  -4.250 -17.847   0.886 1.00 . B B .  7 GLU HG3  1 1 
       38 39531 2 1  7 GLU N    N  -7.393 -16.311  -1.301 1.00 . B B .  7 GLU N    1 1 
       38 39532 2 1  7 GLU O    O  -4.451 -14.778  -2.581 1.00 . B B .  7 GLU O    1 1 
       38 39533 2 1  7 GLU OE1  O  -2.536 -17.461  -1.815 1.00 . B B .  7 GLU OE1  1 1 
       38 39534 2 1  7 GLU OE2  O  -1.922 -18.295   0.124 1.00 . B B .  7 GLU OE2  1 1 
       38 39535 2 1  8 GLN C    C  -6.166 -13.886  -5.136 1.00 . B B .  8 GLN C    1 1 
       38 39536 2 1  8 GLN CA   C  -5.723 -15.334  -4.971 1.00 . B B .  8 GLN CA   1 1 
       38 39537 2 1  8 GLN CB   C  -6.329 -16.199  -6.078 1.00 . B B .  8 GLN CB   1 1 
       38 39538 2 1  8 GLN CD   C  -6.423 -15.669  -8.547 1.00 . B B .  8 GLN CD   1 1 
       38 39539 2 1  8 GLN CG   C  -5.562 -16.134  -7.389 1.00 . B B .  8 GLN CG   1 1 
       38 39540 2 1  8 GLN H    H  -6.894 -16.426  -3.586 1.00 . B B .  8 GLN H    1 1 
       38 39541 2 1  8 GLN HA   H  -4.647 -15.378  -5.036 1.00 . B B .  8 GLN HA   1 1 
       38 39542 2 1  8 GLN HB2  H  -6.346 -17.227  -5.746 1.00 . B B .  8 GLN HB2  1 1 
       38 39543 2 1  8 GLN HB3  H  -7.342 -15.872  -6.260 1.00 . B B .  8 GLN HB3  1 1 
       38 39544 2 1  8 GLN HE21 H  -5.133 -16.441  -9.848 1.00 . B B .  8 GLN HE21 1 1 
       38 39545 2 1  8 GLN HE22 H  -6.516 -15.664 -10.534 1.00 . B B .  8 GLN HE22 1 1 
       38 39546 2 1  8 GLN HG2  H  -4.737 -15.445  -7.275 1.00 . B B .  8 GLN HG2  1 1 
       38 39547 2 1  8 GLN HG3  H  -5.179 -17.118  -7.616 1.00 . B B .  8 GLN HG3  1 1 
       38 39548 2 1  8 GLN N    N  -6.113 -15.839  -3.660 1.00 . B B .  8 GLN N    1 1 
       38 39549 2 1  8 GLN NE2  N  -5.979 -15.953  -9.766 1.00 . B B .  8 GLN NE2  1 1 
       38 39550 2 1  8 GLN O    O  -5.448 -13.062  -5.704 1.00 . B B .  8 GLN O    1 1 
       38 39551 2 1  8 GLN OE1  O  -7.475 -15.060  -8.349 1.00 . B B .  8 GLN OE1  1 1 
       38 39552 2 1  9 LYS C    C  -6.980 -11.235  -4.021 1.00 . B B .  9 LYS C    1 1 
       38 39553 2 1  9 LYS CA   C  -7.902 -12.234  -4.709 1.00 . B B .  9 LYS CA   1 1 
       38 39554 2 1  9 LYS CB   C  -9.293 -12.184  -4.074 1.00 . B B .  9 LYS CB   1 1 
       38 39555 2 1  9 LYS CD   C -11.603 -11.488  -4.784 1.00 . B B .  9 LYS CD   1 1 
       38 39556 2 1  9 LYS CE   C -12.278 -11.775  -3.452 1.00 . B B .  9 LYS CE   1 1 
       38 39557 2 1  9 LYS CG   C -10.159 -11.048  -4.596 1.00 . B B .  9 LYS CG   1 1 
       38 39558 2 1  9 LYS H    H  -7.877 -14.283  -4.182 1.00 . B B .  9 LYS H    1 1 
       38 39559 2 1  9 LYS HA   H  -7.981 -11.973  -5.751 1.00 . B B .  9 LYS HA   1 1 
       38 39560 2 1  9 LYS HB2  H  -9.800 -13.117  -4.273 1.00 . B B .  9 LYS HB2  1 1 
       38 39561 2 1  9 LYS HB3  H  -9.185 -12.064  -3.007 1.00 . B B .  9 LYS HB3  1 1 
       38 39562 2 1  9 LYS HD2  H -12.145 -10.702  -5.288 1.00 . B B .  9 LYS HD2  1 1 
       38 39563 2 1  9 LYS HD3  H -11.621 -12.384  -5.388 1.00 . B B .  9 LYS HD3  1 1 
       38 39564 2 1  9 LYS HE2  H -11.662 -11.382  -2.658 1.00 . B B .  9 LYS HE2  1 1 
       38 39565 2 1  9 LYS HE3  H -13.240 -11.284  -3.437 1.00 . B B .  9 LYS HE3  1 1 
       38 39566 2 1  9 LYS HG2  H -10.131 -10.233  -3.889 1.00 . B B .  9 LYS HG2  1 1 
       38 39567 2 1  9 LYS HG3  H  -9.767 -10.718  -5.547 1.00 . B B .  9 LYS HG3  1 1 
       38 39568 2 1  9 LYS HZ1  H -13.234 -13.393  -2.540 1.00 . B B .  9 LYS HZ1  1 1 
       38 39569 2 1  9 LYS HZ2  H -11.600 -13.666  -2.876 1.00 . B B .  9 LYS HZ2  1 1 
       38 39570 2 1  9 LYS HZ3  H -12.736 -13.698  -4.129 1.00 . B B .  9 LYS HZ3  1 1 
       38 39571 2 1  9 LYS N    N  -7.356 -13.583  -4.626 1.00 . B B .  9 LYS N    1 1 
       38 39572 2 1  9 LYS NZ   N -12.476 -13.235  -3.234 1.00 . B B .  9 LYS NZ   1 1 
       38 39573 2 1  9 LYS O    O  -6.754 -10.134  -4.526 1.00 . B B .  9 LYS O    1 1 
       38 39574 2 1 10 ILE C    C  -4.233 -10.562  -2.860 1.00 . B B . 10 ILE C    1 1 
       38 39575 2 1 10 ILE CA   C  -5.549 -10.751  -2.124 1.00 . B B . 10 ILE CA   1 1 
       38 39576 2 1 10 ILE CB   C  -5.255 -11.276  -0.709 1.00 . B B . 10 ILE CB   1 1 
       38 39577 2 1 10 ILE CD1  C  -4.299 -13.248   0.578 1.00 . B B . 10 ILE CD1  1 1 
       38 39578 2 1 10 ILE CG1  C  -4.859 -12.753  -0.737 1.00 . B B . 10 ILE CG1  1 1 
       38 39579 2 1 10 ILE CG2  C  -6.455 -11.062   0.198 1.00 . B B . 10 ILE CG2  1 1 
       38 39580 2 1 10 ILE H    H  -6.661 -12.511  -2.515 1.00 . B B . 10 ILE H    1 1 
       38 39581 2 1 10 ILE HA   H  -6.032  -9.788  -2.030 1.00 . B B . 10 ILE HA   1 1 
       38 39582 2 1 10 ILE HB   H  -4.432 -10.702  -0.316 1.00 . B B . 10 ILE HB   1 1 
       38 39583 2 1 10 ILE HD11 H  -3.936 -14.257   0.459 1.00 . B B . 10 ILE HD11 1 1 
       38 39584 2 1 10 ILE HD12 H  -5.076 -13.230   1.330 1.00 . B B . 10 ILE HD12 1 1 
       38 39585 2 1 10 ILE HD13 H  -3.486 -12.607   0.887 1.00 . B B . 10 ILE HD13 1 1 
       38 39586 2 1 10 ILE HG12 H  -5.728 -13.352  -0.973 1.00 . B B . 10 ILE HG12 1 1 
       38 39587 2 1 10 ILE HG13 H  -4.106 -12.902  -1.494 1.00 . B B . 10 ILE HG13 1 1 
       38 39588 2 1 10 ILE HG21 H  -7.216 -11.793  -0.032 1.00 . B B . 10 ILE HG21 1 1 
       38 39589 2 1 10 ILE HG22 H  -6.851 -10.069   0.042 1.00 . B B . 10 ILE HG22 1 1 
       38 39590 2 1 10 ILE HG23 H  -6.151 -11.171   1.229 1.00 . B B . 10 ILE HG23 1 1 
       38 39591 2 1 10 ILE N    N  -6.447 -11.623  -2.869 1.00 . B B . 10 ILE N    1 1 
       38 39592 2 1 10 ILE O    O  -3.722  -9.449  -2.943 1.00 . B B . 10 ILE O    1 1 
       38 39593 2 1 11 ASP C    C  -2.471 -10.431  -5.136 1.00 . B B . 11 ASP C    1 1 
       38 39594 2 1 11 ASP CA   C  -2.429 -11.580  -4.138 1.00 . B B . 11 ASP CA   1 1 
       38 39595 2 1 11 ASP CB   C  -2.162 -12.898  -4.867 1.00 . B B . 11 ASP CB   1 1 
       38 39596 2 1 11 ASP CG   C  -0.728 -13.015  -5.347 1.00 . B B . 11 ASP CG   1 1 
       38 39597 2 1 11 ASP H    H  -4.143 -12.512  -3.311 1.00 . B B . 11 ASP H    1 1 
       38 39598 2 1 11 ASP HA   H  -1.635 -11.400  -3.429 1.00 . B B . 11 ASP HA   1 1 
       38 39599 2 1 11 ASP HB2  H  -2.365 -13.722  -4.198 1.00 . B B . 11 ASP HB2  1 1 
       38 39600 2 1 11 ASP HB3  H  -2.816 -12.968  -5.724 1.00 . B B . 11 ASP HB3  1 1 
       38 39601 2 1 11 ASP N    N  -3.687 -11.650  -3.402 1.00 . B B . 11 ASP N    1 1 
       38 39602 2 1 11 ASP O    O  -1.469  -9.752  -5.377 1.00 . B B . 11 ASP O    1 1 
       38 39603 2 1 11 ASP OD1  O   0.150 -12.353  -4.755 1.00 . B B . 11 ASP OD1  1 1 
       38 39604 2 1 11 ASP OD2  O  -0.484 -13.767  -6.314 1.00 . B B . 11 ASP OD2  1 1 
       38 39605 2 1 12 ASP C    C  -3.682  -7.784  -5.935 1.00 . B B . 12 ASP C    1 1 
       38 39606 2 1 12 ASP CA   C  -3.851  -9.119  -6.642 1.00 . B B . 12 ASP CA   1 1 
       38 39607 2 1 12 ASP CB   C  -5.240  -9.207  -7.279 1.00 . B B . 12 ASP CB   1 1 
       38 39608 2 1 12 ASP CG   C  -5.301 -10.231  -8.396 1.00 . B B . 12 ASP CG   1 1 
       38 39609 2 1 12 ASP H    H  -4.419 -10.764  -5.434 1.00 . B B . 12 ASP H    1 1 
       38 39610 2 1 12 ASP HA   H  -3.099  -9.208  -7.412 1.00 . B B . 12 ASP HA   1 1 
       38 39611 2 1 12 ASP HB2  H  -5.959  -9.485  -6.522 1.00 . B B . 12 ASP HB2  1 1 
       38 39612 2 1 12 ASP HB3  H  -5.505  -8.242  -7.685 1.00 . B B . 12 ASP HB3  1 1 
       38 39613 2 1 12 ASP N    N  -3.655 -10.202  -5.691 1.00 . B B . 12 ASP N    1 1 
       38 39614 2 1 12 ASP O    O  -2.939  -6.912  -6.386 1.00 . B B . 12 ASP O    1 1 
       38 39615 2 1 12 ASP OD1  O  -4.534 -10.091  -9.372 1.00 . B B . 12 ASP OD1  1 1 
       38 39616 2 1 12 ASP OD2  O  -6.117 -11.171  -8.296 1.00 . B B . 12 ASP OD2  1 1 
       38 39617 2 1 13 ILE C    C  -2.841  -6.183  -3.574 1.00 . B B . 13 ILE C    1 1 
       38 39618 2 1 13 ILE CA   C  -4.280  -6.429  -4.012 1.00 . B B . 13 ILE CA   1 1 
       38 39619 2 1 13 ILE CB   C  -5.185  -6.502  -2.766 1.00 . B B . 13 ILE CB   1 1 
       38 39620 2 1 13 ILE CD1  C  -7.574  -6.942  -2.000 1.00 . B B . 13 ILE CD1  1 1 
       38 39621 2 1 13 ILE CG1  C  -6.615  -6.870  -3.169 1.00 . B B . 13 ILE CG1  1 1 
       38 39622 2 1 13 ILE CG2  C  -5.163  -5.179  -2.010 1.00 . B B . 13 ILE CG2  1 1 
       38 39623 2 1 13 ILE H    H  -4.926  -8.384  -4.489 1.00 . B B . 13 ILE H    1 1 
       38 39624 2 1 13 ILE HA   H  -4.607  -5.602  -4.626 1.00 . B B . 13 ILE HA   1 1 
       38 39625 2 1 13 ILE HB   H  -4.796  -7.268  -2.111 1.00 . B B . 13 ILE HB   1 1 
       38 39626 2 1 13 ILE HD11 H  -7.121  -7.504  -1.197 1.00 . B B . 13 ILE HD11 1 1 
       38 39627 2 1 13 ILE HD12 H  -8.486  -7.430  -2.312 1.00 . B B . 13 ILE HD12 1 1 
       38 39628 2 1 13 ILE HD13 H  -7.800  -5.943  -1.658 1.00 . B B . 13 ILE HD13 1 1 
       38 39629 2 1 13 ILE HG12 H  -6.990  -6.128  -3.859 1.00 . B B . 13 ILE HG12 1 1 
       38 39630 2 1 13 ILE HG13 H  -6.609  -7.835  -3.654 1.00 . B B . 13 ILE HG13 1 1 
       38 39631 2 1 13 ILE HG21 H  -4.415  -4.530  -2.441 1.00 . B B . 13 ILE HG21 1 1 
       38 39632 2 1 13 ILE HG22 H  -4.925  -5.361  -0.973 1.00 . B B . 13 ILE HG22 1 1 
       38 39633 2 1 13 ILE HG23 H  -6.133  -4.707  -2.080 1.00 . B B . 13 ILE HG23 1 1 
       38 39634 2 1 13 ILE N    N  -4.364  -7.645  -4.804 1.00 . B B . 13 ILE N    1 1 
       38 39635 2 1 13 ILE O    O  -2.328  -5.078  -3.703 1.00 . B B . 13 ILE O    1 1 
       38 39636 2 1 14 ASP C    C   0.064  -6.450  -3.661 1.00 . B B . 14 ASP C    1 1 
       38 39637 2 1 14 ASP CA   C  -0.808  -7.135  -2.614 1.00 . B B . 14 ASP CA   1 1 
       38 39638 2 1 14 ASP CB   C  -0.254  -8.529  -2.310 1.00 . B B . 14 ASP CB   1 1 
       38 39639 2 1 14 ASP CG   C   0.634  -8.545  -1.081 1.00 . B B . 14 ASP CG   1 1 
       38 39640 2 1 14 ASP H    H  -2.656  -8.087  -2.997 1.00 . B B . 14 ASP H    1 1 
       38 39641 2 1 14 ASP HA   H  -0.793  -6.546  -1.710 1.00 . B B . 14 ASP HA   1 1 
       38 39642 2 1 14 ASP HB2  H  -1.078  -9.208  -2.146 1.00 . B B . 14 ASP HB2  1 1 
       38 39643 2 1 14 ASP HB3  H   0.324  -8.871  -3.156 1.00 . B B . 14 ASP HB3  1 1 
       38 39644 2 1 14 ASP N    N  -2.193  -7.229  -3.065 1.00 . B B . 14 ASP N    1 1 
       38 39645 2 1 14 ASP O    O   1.021  -5.752  -3.326 1.00 . B B . 14 ASP O    1 1 
       38 39646 2 1 14 ASP OD1  O   0.525  -7.613  -0.257 1.00 . B B . 14 ASP OD1  1 1 
       38 39647 2 1 14 ASP OD2  O   1.438  -9.490  -0.944 1.00 . B B . 14 ASP OD2  1 1 
       38 39648 2 1 15 HIS C    C   0.130  -4.564  -6.140 1.00 . B B . 15 HIS C    1 1 
       38 39649 2 1 15 HIS CA   C   0.471  -6.043  -6.020 1.00 . B B . 15 HIS CA   1 1 
       38 39650 2 1 15 HIS CB   C   0.163  -6.758  -7.337 1.00 . B B . 15 HIS CB   1 1 
       38 39651 2 1 15 HIS CD2  C   1.057  -6.621  -9.769 1.00 . B B . 15 HIS CD2  1 1 
       38 39652 2 1 15 HIS CE1  C   3.022  -5.748  -9.338 1.00 . B B . 15 HIS CE1  1 1 
       38 39653 2 1 15 HIS CG   C   1.142  -6.451  -8.427 1.00 . B B . 15 HIS CG   1 1 
       38 39654 2 1 15 HIS H    H  -1.055  -7.210  -5.136 1.00 . B B . 15 HIS H    1 1 
       38 39655 2 1 15 HIS HA   H   1.523  -6.144  -5.800 1.00 . B B . 15 HIS HA   1 1 
       38 39656 2 1 15 HIS HB2  H   0.175  -7.825  -7.170 1.00 . B B . 15 HIS HB2  1 1 
       38 39657 2 1 15 HIS HB3  H  -0.818  -6.462  -7.676 1.00 . B B . 15 HIS HB3  1 1 
       38 39658 2 1 15 HIS HD1  H   2.747  -5.663  -7.313 1.00 . B B . 15 HIS HD1  1 1 
       38 39659 2 1 15 HIS HD2  H   0.216  -7.030 -10.310 1.00 . B B . 15 HIS HD2  1 1 
       38 39660 2 1 15 HIS HE1  H   4.014  -5.340  -9.461 1.00 . B B . 15 HIS HE1  1 1 
       38 39661 2 1 15 HIS HE2  H   2.430  -6.097 -11.268 1.00 . B B . 15 HIS HE2  1 1 
       38 39662 2 1 15 HIS N    N  -0.278  -6.648  -4.929 1.00 . B B . 15 HIS N    1 1 
       38 39663 2 1 15 HIS ND1  N   2.385  -5.904  -8.191 1.00 . B B . 15 HIS ND1  1 1 
       38 39664 2 1 15 HIS NE2  N   2.237  -6.175 -10.310 1.00 . B B . 15 HIS NE2  1 1 
       38 39665 2 1 15 HIS O    O   0.951  -3.757  -6.575 1.00 . B B . 15 HIS O    1 1 
       38 39666 2 1 16 GLU C    C  -1.119  -2.063  -4.568 1.00 . B B . 16 GLU C    1 1 
       38 39667 2 1 16 GLU CA   C  -1.546  -2.835  -5.811 1.00 . B B . 16 GLU CA   1 1 
       38 39668 2 1 16 GLU CB   C  -3.068  -2.786  -5.959 1.00 . B B . 16 GLU CB   1 1 
       38 39669 2 1 16 GLU CD   C  -5.112  -3.991  -6.829 1.00 . B B . 16 GLU CD   1 1 
       38 39670 2 1 16 GLU CG   C  -3.613  -3.800  -6.952 1.00 . B B . 16 GLU CG   1 1 
       38 39671 2 1 16 GLU H    H  -1.703  -4.906  -5.409 1.00 . B B . 16 GLU H    1 1 
       38 39672 2 1 16 GLU HA   H  -1.094  -2.382  -6.677 1.00 . B B . 16 GLU HA   1 1 
       38 39673 2 1 16 GLU HB2  H  -3.519  -2.979  -4.997 1.00 . B B . 16 GLU HB2  1 1 
       38 39674 2 1 16 GLU HB3  H  -3.354  -1.797  -6.292 1.00 . B B . 16 GLU HB3  1 1 
       38 39675 2 1 16 GLU HG2  H  -3.389  -3.462  -7.953 1.00 . B B . 16 GLU HG2  1 1 
       38 39676 2 1 16 GLU HG3  H  -3.128  -4.751  -6.777 1.00 . B B . 16 GLU HG3  1 1 
       38 39677 2 1 16 GLU N    N  -1.092  -4.216  -5.748 1.00 . B B . 16 GLU N    1 1 
       38 39678 2 1 16 GLU O    O  -0.834  -0.869  -4.636 1.00 . B B . 16 GLU O    1 1 
       38 39679 2 1 16 GLU OE1  O  -5.628  -3.910  -5.694 1.00 . B B . 16 GLU OE1  1 1 
       38 39680 2 1 16 GLU OE2  O  -5.769  -4.220  -7.866 1.00 . B B . 16 GLU OE2  1 1 
       38 39681 2 1 17 ILE C    C   0.781  -1.712  -2.218 1.00 . B B . 17 ILE C    1 1 
       38 39682 2 1 17 ILE CA   C  -0.680  -2.144  -2.175 1.00 . B B . 17 ILE CA   1 1 
       38 39683 2 1 17 ILE CB   C  -0.878  -3.114  -0.994 1.00 . B B . 17 ILE CB   1 1 
       38 39684 2 1 17 ILE CD1  C  -2.344  -5.111  -0.409 1.00 . B B . 17 ILE CD1  1 1 
       38 39685 2 1 17 ILE CG1  C  -2.274  -3.738  -1.039 1.00 . B B . 17 ILE CG1  1 1 
       38 39686 2 1 17 ILE CG2  C  -0.660  -2.395   0.331 1.00 . B B . 17 ILE CG2  1 1 
       38 39687 2 1 17 ILE H    H  -1.307  -3.704  -3.452 1.00 . B B . 17 ILE H    1 1 
       38 39688 2 1 17 ILE HA   H  -1.307  -1.276  -2.011 1.00 . B B . 17 ILE HA   1 1 
       38 39689 2 1 17 ILE HB   H  -0.140  -3.898  -1.074 1.00 . B B . 17 ILE HB   1 1 
       38 39690 2 1 17 ILE HD11 H  -1.349  -5.440  -0.151 1.00 . B B . 17 ILE HD11 1 1 
       38 39691 2 1 17 ILE HD12 H  -2.784  -5.807  -1.108 1.00 . B B . 17 ILE HD12 1 1 
       38 39692 2 1 17 ILE HD13 H  -2.950  -5.066   0.484 1.00 . B B . 17 ILE HD13 1 1 
       38 39693 2 1 17 ILE HG12 H  -2.961  -3.098  -0.511 1.00 . B B . 17 ILE HG12 1 1 
       38 39694 2 1 17 ILE HG13 H  -2.590  -3.827  -2.067 1.00 . B B . 17 ILE HG13 1 1 
       38 39695 2 1 17 ILE HG21 H   0.004  -2.978   0.951 1.00 . B B . 17 ILE HG21 1 1 
       38 39696 2 1 17 ILE HG22 H  -1.607  -2.272   0.835 1.00 . B B . 17 ILE HG22 1 1 
       38 39697 2 1 17 ILE HG23 H  -0.221  -1.426   0.146 1.00 . B B . 17 ILE HG23 1 1 
       38 39698 2 1 17 ILE N    N  -1.074  -2.756  -3.436 1.00 . B B . 17 ILE N    1 1 
       38 39699 2 1 17 ILE O    O   1.167  -0.713  -1.609 1.00 . B B . 17 ILE O    1 1 
       38 39700 2 1 18 ALA C    C   3.264  -1.090  -4.094 1.00 . B B . 18 ALA C    1 1 
       38 39701 2 1 18 ALA CA   C   3.012  -2.194  -3.072 1.00 . B B . 18 ALA CA   1 1 
       38 39702 2 1 18 ALA CB   C   3.768  -3.457  -3.457 1.00 . B B . 18 ALA CB   1 1 
       38 39703 2 1 18 ALA H    H   1.219  -3.263  -3.400 1.00 . B B . 18 ALA H    1 1 
       38 39704 2 1 18 ALA HA   H   3.376  -1.866  -2.108 1.00 . B B . 18 ALA HA   1 1 
       38 39705 2 1 18 ALA HB1  H   4.608  -3.592  -2.791 1.00 . B B . 18 ALA HB1  1 1 
       38 39706 2 1 18 ALA HB2  H   4.126  -3.369  -4.473 1.00 . B B . 18 ALA HB2  1 1 
       38 39707 2 1 18 ALA HB3  H   3.107  -4.308  -3.380 1.00 . B B . 18 ALA HB3  1 1 
       38 39708 2 1 18 ALA N    N   1.590  -2.480  -2.942 1.00 . B B . 18 ALA N    1 1 
       38 39709 2 1 18 ALA O    O   4.157  -0.261  -3.918 1.00 . B B . 18 ALA O    1 1 
       38 39710 2 1 19 ASP C    C   2.571   1.330  -5.620 1.00 . B B . 19 ASP C    1 1 
       38 39711 2 1 19 ASP CA   C   2.615  -0.076  -6.211 1.00 . B B . 19 ASP CA   1 1 
       38 39712 2 1 19 ASP CB   C   1.509  -0.237  -7.257 1.00 . B B . 19 ASP CB   1 1 
       38 39713 2 1 19 ASP CG   C   1.924  -1.138  -8.402 1.00 . B B . 19 ASP CG   1 1 
       38 39714 2 1 19 ASP H    H   1.777  -1.767  -5.250 1.00 . B B . 19 ASP H    1 1 
       38 39715 2 1 19 ASP HA   H   3.573  -0.224  -6.687 1.00 . B B . 19 ASP HA   1 1 
       38 39716 2 1 19 ASP HB2  H   0.636  -0.664  -6.785 1.00 . B B . 19 ASP HB2  1 1 
       38 39717 2 1 19 ASP HB3  H   1.258   0.733  -7.658 1.00 . B B . 19 ASP HB3  1 1 
       38 39718 2 1 19 ASP N    N   2.473  -1.082  -5.163 1.00 . B B . 19 ASP N    1 1 
       38 39719 2 1 19 ASP O    O   3.396   2.182  -5.951 1.00 . B B . 19 ASP O    1 1 
       38 39720 2 1 19 ASP OD1  O   2.243  -2.318  -8.144 1.00 . B B . 19 ASP OD1  1 1 
       38 39721 2 1 19 ASP OD2  O   1.929  -0.665  -9.559 1.00 . B B . 19 ASP OD2  1 1 
       38 39722 2 1 20 LEU C    C   2.630   3.138  -3.161 1.00 . B B . 20 LEU C    1 1 
       38 39723 2 1 20 LEU CA   C   1.457   2.859  -4.093 1.00 . B B . 20 LEU CA   1 1 
       38 39724 2 1 20 LEU CB   C   0.142   2.919  -3.315 1.00 . B B . 20 LEU CB   1 1 
       38 39725 2 1 20 LEU CD1  C  -2.344   2.623  -3.277 1.00 . B B . 20 LEU CD1  1 1 
       38 39726 2 1 20 LEU CD2  C  -1.146   2.738  -5.467 1.00 . B B . 20 LEU CD2  1 1 
       38 39727 2 1 20 LEU CG   C  -1.061   2.284  -4.017 1.00 . B B . 20 LEU CG   1 1 
       38 39728 2 1 20 LEU H    H   0.983   0.838  -4.511 1.00 . B B . 20 LEU H    1 1 
       38 39729 2 1 20 LEU HA   H   1.439   3.612  -4.863 1.00 . B B . 20 LEU HA   1 1 
       38 39730 2 1 20 LEU HB2  H   0.285   2.417  -2.370 1.00 . B B . 20 LEU HB2  1 1 
       38 39731 2 1 20 LEU HB3  H  -0.090   3.956  -3.121 1.00 . B B . 20 LEU HB3  1 1 
       38 39732 2 1 20 LEU HD11 H  -2.376   2.074  -2.348 1.00 . B B . 20 LEU HD11 1 1 
       38 39733 2 1 20 LEU HD12 H  -3.192   2.352  -3.887 1.00 . B B . 20 LEU HD12 1 1 
       38 39734 2 1 20 LEU HD13 H  -2.372   3.683  -3.071 1.00 . B B . 20 LEU HD13 1 1 
       38 39735 2 1 20 LEU HD21 H  -0.186   2.604  -5.944 1.00 . B B . 20 LEU HD21 1 1 
       38 39736 2 1 20 LEU HD22 H  -1.423   3.782  -5.502 1.00 . B B . 20 LEU HD22 1 1 
       38 39737 2 1 20 LEU HD23 H  -1.890   2.150  -5.984 1.00 . B B . 20 LEU HD23 1 1 
       38 39738 2 1 20 LEU HG   H  -0.944   1.211  -4.008 1.00 . B B . 20 LEU HG   1 1 
       38 39739 2 1 20 LEU N    N   1.606   1.561  -4.737 1.00 . B B . 20 LEU N    1 1 
       38 39740 2 1 20 LEU O    O   3.233   4.209  -3.209 1.00 . B B . 20 LEU O    1 1 
       38 39741 2 1 21 GLN C    C   5.321   2.764  -2.068 1.00 . B B . 21 GLN C    1 1 
       38 39742 2 1 21 GLN CA   C   4.049   2.303  -1.363 1.00 . B B . 21 GLN CA   1 1 
       38 39743 2 1 21 GLN CB   C   4.303   0.975  -0.647 1.00 . B B . 21 GLN CB   1 1 
       38 39744 2 1 21 GLN CD   C   4.567   0.275   1.767 1.00 . B B . 21 GLN CD   1 1 
       38 39745 2 1 21 GLN CG   C   5.114   1.118   0.631 1.00 . B B . 21 GLN CG   1 1 
       38 39746 2 1 21 GLN H    H   2.427   1.335  -2.319 1.00 . B B . 21 GLN H    1 1 
       38 39747 2 1 21 GLN HA   H   3.767   3.045  -0.633 1.00 . B B . 21 GLN HA   1 1 
       38 39748 2 1 21 GLN HB2  H   3.353   0.525  -0.398 1.00 . B B . 21 GLN HB2  1 1 
       38 39749 2 1 21 GLN HB3  H   4.839   0.315  -1.315 1.00 . B B . 21 GLN HB3  1 1 
       38 39750 2 1 21 GLN HE21 H   4.756   1.803   3.024 1.00 . B B . 21 GLN HE21 1 1 
       38 39751 2 1 21 GLN HE22 H   4.123   0.346   3.704 1.00 . B B . 21 GLN HE22 1 1 
       38 39752 2 1 21 GLN HG2  H   6.130   0.813   0.434 1.00 . B B . 21 GLN HG2  1 1 
       38 39753 2 1 21 GLN HG3  H   5.102   2.155   0.934 1.00 . B B . 21 GLN HG3  1 1 
       38 39754 2 1 21 GLN N    N   2.947   2.164  -2.311 1.00 . B B . 21 GLN N    1 1 
       38 39755 2 1 21 GLN NE2  N   4.472   0.868   2.951 1.00 . B B . 21 GLN NE2  1 1 
       38 39756 2 1 21 GLN O    O   6.102   3.541  -1.519 1.00 . B B . 21 GLN O    1 1 
       38 39757 2 1 21 GLN OE1  O   4.234  -0.896   1.582 1.00 . B B . 21 GLN OE1  1 1 
       38 39758 2 1 22 ALA C    C   6.634   4.120  -4.475 1.00 . B B . 22 ALA C    1 1 
       38 39759 2 1 22 ALA CA   C   6.690   2.651  -4.075 1.00 . B B . 22 ALA CA   1 1 
       38 39760 2 1 22 ALA CB   C   6.799   1.768  -5.309 1.00 . B B . 22 ALA CB   1 1 
       38 39761 2 1 22 ALA H    H   4.857   1.672  -3.676 1.00 . B B . 22 ALA H    1 1 
       38 39762 2 1 22 ALA HA   H   7.566   2.487  -3.465 1.00 . B B . 22 ALA HA   1 1 
       38 39763 2 1 22 ALA HB1  H   6.242   0.857  -5.150 1.00 . B B . 22 ALA HB1  1 1 
       38 39764 2 1 22 ALA HB2  H   7.836   1.528  -5.490 1.00 . B B . 22 ALA HB2  1 1 
       38 39765 2 1 22 ALA HB3  H   6.396   2.292  -6.164 1.00 . B B . 22 ALA HB3  1 1 
       38 39766 2 1 22 ALA N    N   5.518   2.284  -3.292 1.00 . B B . 22 ALA N    1 1 
       38 39767 2 1 22 ALA O    O   7.656   4.806  -4.509 1.00 . B B . 22 ALA O    1 1 
       38 39768 2 1 23 LYS C    C   5.618   6.933  -4.040 1.00 . B B . 23 LYS C    1 1 
       38 39769 2 1 23 LYS CA   C   5.237   5.985  -5.174 1.00 . B B . 23 LYS CA   1 1 
       38 39770 2 1 23 LYS CB   C   3.783   6.221  -5.585 1.00 . B B . 23 LYS CB   1 1 
       38 39771 2 1 23 LYS CD   C   2.196   5.294  -7.303 1.00 . B B . 23 LYS CD   1 1 
       38 39772 2 1 23 LYS CE   C   1.120   6.273  -7.746 1.00 . B B . 23 LYS CE   1 1 
       38 39773 2 1 23 LYS CG   C   3.526   5.994  -7.066 1.00 . B B . 23 LYS CG   1 1 
       38 39774 2 1 23 LYS H    H   4.655   3.998  -4.732 1.00 . B B . 23 LYS H    1 1 
       38 39775 2 1 23 LYS HA   H   5.877   6.181  -6.021 1.00 . B B . 23 LYS HA   1 1 
       38 39776 2 1 23 LYS HB2  H   3.149   5.551  -5.023 1.00 . B B . 23 LYS HB2  1 1 
       38 39777 2 1 23 LYS HB3  H   3.514   7.240  -5.348 1.00 . B B . 23 LYS HB3  1 1 
       38 39778 2 1 23 LYS HD2  H   2.326   4.546  -8.071 1.00 . B B . 23 LYS HD2  1 1 
       38 39779 2 1 23 LYS HD3  H   1.883   4.819  -6.385 1.00 . B B . 23 LYS HD3  1 1 
       38 39780 2 1 23 LYS HE2  H   0.372   6.340  -6.969 1.00 . B B . 23 LYS HE2  1 1 
       38 39781 2 1 23 LYS HE3  H   1.570   7.243  -7.894 1.00 . B B . 23 LYS HE3  1 1 
       38 39782 2 1 23 LYS HG2  H   3.514   6.948  -7.571 1.00 . B B . 23 LYS HG2  1 1 
       38 39783 2 1 23 LYS HG3  H   4.321   5.382  -7.468 1.00 . B B . 23 LYS HG3  1 1 
       38 39784 2 1 23 LYS HZ1  H  -0.531   6.142  -9.019 1.00 . B B . 23 LYS HZ1  1 1 
       38 39785 2 1 23 LYS HZ2  H   0.504   4.807  -9.101 1.00 . B B . 23 LYS HZ2  1 1 
       38 39786 2 1 23 LYS HZ3  H   0.950   6.267  -9.828 1.00 . B B . 23 LYS HZ3  1 1 
       38 39787 2 1 23 LYS N    N   5.432   4.596  -4.778 1.00 . B B . 23 LYS N    1 1 
       38 39788 2 1 23 LYS NZ   N   0.465   5.842  -9.011 1.00 . B B . 23 LYS NZ   1 1 
       38 39789 2 1 23 LYS O    O   6.120   8.030  -4.278 1.00 . B B . 23 LYS O    1 1 
       38 39790 2 1 24 ARG C    C   7.200   7.359  -1.400 1.00 . B B . 24 ARG C    1 1 
       38 39791 2 1 24 ARG CA   C   5.694   7.311  -1.637 1.00 . B B . 24 ARG CA   1 1 
       38 39792 2 1 24 ARG CB   C   4.991   6.752  -0.398 1.00 . B B . 24 ARG CB   1 1 
       38 39793 2 1 24 ARG CD   C   3.537   7.399   1.548 1.00 . B B . 24 ARG CD   1 1 
       38 39794 2 1 24 ARG CG   C   3.816   7.596   0.067 1.00 . B B . 24 ARG CG   1 1 
       38 39795 2 1 24 ARG CZ   C   3.999   8.745   3.565 1.00 . B B . 24 ARG CZ   1 1 
       38 39796 2 1 24 ARG H    H   4.972   5.615  -2.681 1.00 . B B . 24 ARG H    1 1 
       38 39797 2 1 24 ARG HA   H   5.336   8.314  -1.820 1.00 . B B . 24 ARG HA   1 1 
       38 39798 2 1 24 ARG HB2  H   4.627   5.760  -0.622 1.00 . B B . 24 ARG HB2  1 1 
       38 39799 2 1 24 ARG HB3  H   5.704   6.690   0.412 1.00 . B B . 24 ARG HB3  1 1 
       38 39800 2 1 24 ARG HD2  H   2.546   6.988   1.660 1.00 . B B . 24 ARG HD2  1 1 
       38 39801 2 1 24 ARG HD3  H   4.261   6.707   1.949 1.00 . B B . 24 ARG HD3  1 1 
       38 39802 2 1 24 ARG HE   H   3.362   9.474   1.822 1.00 . B B . 24 ARG HE   1 1 
       38 39803 2 1 24 ARG HG2  H   4.040   8.637  -0.111 1.00 . B B . 24 ARG HG2  1 1 
       38 39804 2 1 24 ARG HG3  H   2.942   7.311  -0.494 1.00 . B B . 24 ARG HG3  1 1 
       38 39805 2 1 24 ARG HH11 H   4.296   6.759   3.813 1.00 . B B . 24 ARG HH11 1 1 
       38 39806 2 1 24 ARG HH12 H   4.624   7.737   5.202 1.00 . B B . 24 ARG HH12 1 1 
       38 39807 2 1 24 ARG HH21 H   3.791  10.754   3.649 1.00 . B B . 24 ARG HH21 1 1 
       38 39808 2 1 24 ARG HH22 H   4.336  10.001   5.112 1.00 . B B . 24 ARG HH22 1 1 
       38 39809 2 1 24 ARG N    N   5.376   6.500  -2.807 1.00 . B B . 24 ARG N    1 1 
       38 39810 2 1 24 ARG NE   N   3.613   8.654   2.293 1.00 . B B . 24 ARG NE   1 1 
       38 39811 2 1 24 ARG NH1  N   4.334   7.657   4.249 1.00 . B B . 24 ARG NH1  1 1 
       38 39812 2 1 24 ARG NH2  N   4.046   9.930   4.157 1.00 . B B . 24 ARG NH2  1 1 
       38 39813 2 1 24 ARG O    O   7.765   8.424  -1.152 1.00 . B B . 24 ARG O    1 1 
       38 39814 2 1 25 THR C    C  10.043   6.966  -2.260 1.00 . B B . 25 THR C    1 1 
       38 39815 2 1 25 THR CA   C   9.282   6.102  -1.265 1.00 . B B . 25 THR CA   1 1 
       38 39816 2 1 25 THR CB   C   9.738   4.651  -1.395 1.00 . B B . 25 THR CB   1 1 
       38 39817 2 1 25 THR CG2  C  10.874   4.294  -0.461 1.00 . B B . 25 THR CG2  1 1 
       38 39818 2 1 25 THR H    H   7.335   5.385  -1.677 1.00 . B B . 25 THR H    1 1 
       38 39819 2 1 25 THR HA   H   9.496   6.448  -0.266 1.00 . B B . 25 THR HA   1 1 
       38 39820 2 1 25 THR HB   H  10.077   4.486  -2.406 1.00 . B B . 25 THR HB   1 1 
       38 39821 2 1 25 THR HG1  H   8.591   3.130  -1.851 1.00 . B B . 25 THR HG1  1 1 
       38 39822 2 1 25 THR HG21 H  11.290   3.340  -0.749 1.00 . B B . 25 THR HG21 1 1 
       38 39823 2 1 25 THR HG22 H  10.503   4.234   0.551 1.00 . B B . 25 THR HG22 1 1 
       38 39824 2 1 25 THR HG23 H  11.640   5.053  -0.520 1.00 . B B . 25 THR HG23 1 1 
       38 39825 2 1 25 THR N    N   7.842   6.198  -1.476 1.00 . B B . 25 THR N    1 1 
       38 39826 2 1 25 THR O    O  10.883   7.780  -1.876 1.00 . B B . 25 THR O    1 1 
       38 39827 2 1 25 THR OG1  O   8.668   3.761  -1.132 1.00 . B B . 25 THR OG1  1 1 
       38 39828 2 1 26 ARG C    C  10.334   9.040  -4.299 1.00 . B B . 26 ARG C    1 1 
       38 39829 2 1 26 ARG CA   C  10.411   7.548  -4.595 1.00 . B B . 26 ARG CA   1 1 
       38 39830 2 1 26 ARG CB   C   9.780   7.244  -5.957 1.00 . B B . 26 ARG CB   1 1 
       38 39831 2 1 26 ARG CD   C   7.741   7.313  -7.422 1.00 . B B . 26 ARG CD   1 1 
       38 39832 2 1 26 ARG CG   C   8.297   7.569  -6.031 1.00 . B B . 26 ARG CG   1 1 
       38 39833 2 1 26 ARG CZ   C   7.702   8.496  -9.584 1.00 . B B . 26 ARG CZ   1 1 
       38 39834 2 1 26 ARG H    H   9.070   6.119  -3.789 1.00 . B B . 26 ARG H    1 1 
       38 39835 2 1 26 ARG HA   H  11.448   7.250  -4.615 1.00 . B B . 26 ARG HA   1 1 
       38 39836 2 1 26 ARG HB2  H  10.291   7.822  -6.713 1.00 . B B . 26 ARG HB2  1 1 
       38 39837 2 1 26 ARG HB3  H   9.907   6.193  -6.173 1.00 . B B . 26 ARG HB3  1 1 
       38 39838 2 1 26 ARG HD2  H   8.003   6.309  -7.721 1.00 . B B . 26 ARG HD2  1 1 
       38 39839 2 1 26 ARG HD3  H   6.666   7.409  -7.388 1.00 . B B . 26 ARG HD3  1 1 
       38 39840 2 1 26 ARG HE   H   9.095   8.733  -8.175 1.00 . B B . 26 ARG HE   1 1 
       38 39841 2 1 26 ARG HG2  H   7.768   6.951  -5.323 1.00 . B B . 26 ARG HG2  1 1 
       38 39842 2 1 26 ARG HG3  H   8.153   8.610  -5.782 1.00 . B B . 26 ARG HG3  1 1 
       38 39843 2 1 26 ARG HH11 H   6.166   7.209  -9.306 1.00 . B B . 26 ARG HH11 1 1 
       38 39844 2 1 26 ARG HH12 H   6.162   8.053 -10.818 1.00 . B B . 26 ARG HH12 1 1 
       38 39845 2 1 26 ARG HH21 H   9.090   9.844 -10.163 1.00 . B B . 26 ARG HH21 1 1 
       38 39846 2 1 26 ARG HH22 H   7.822   9.549 -11.305 1.00 . B B . 26 ARG HH22 1 1 
       38 39847 2 1 26 ARG N    N   9.748   6.783  -3.544 1.00 . B B . 26 ARG N    1 1 
       38 39848 2 1 26 ARG NE   N   8.271   8.255  -8.406 1.00 . B B . 26 ARG NE   1 1 
       38 39849 2 1 26 ARG NH1  N   6.585   7.868  -9.930 1.00 . B B . 26 ARG NH1  1 1 
       38 39850 2 1 26 ARG NH2  N   8.250   9.368 -10.419 1.00 . B B . 26 ARG NH2  1 1 
       38 39851 2 1 26 ARG O    O  11.324   9.763  -4.420 1.00 . B B . 26 ARG O    1 1 
       38 39852 2 1 27 LEU C    C   9.801  11.274  -2.358 1.00 . B B . 27 LEU C    1 1 
       38 39853 2 1 27 LEU CA   C   8.954  10.893  -3.565 1.00 . B B . 27 LEU CA   1 1 
       38 39854 2 1 27 LEU CB   C   7.477  11.178  -3.286 1.00 . B B . 27 LEU CB   1 1 
       38 39855 2 1 27 LEU CD1  C   5.926  10.604  -5.173 1.00 . B B . 27 LEU CD1  1 1 
       38 39856 2 1 27 LEU CD2  C   5.732  12.820  -4.033 1.00 . B B . 27 LEU CD2  1 1 
       38 39857 2 1 27 LEU CG   C   6.687  11.723  -4.480 1.00 . B B . 27 LEU CG   1 1 
       38 39858 2 1 27 LEU H    H   8.405   8.864  -3.805 1.00 . B B . 27 LEU H    1 1 
       38 39859 2 1 27 LEU HA   H   9.273  11.481  -4.413 1.00 . B B . 27 LEU HA   1 1 
       38 39860 2 1 27 LEU HB2  H   7.009  10.260  -2.958 1.00 . B B . 27 LEU HB2  1 1 
       38 39861 2 1 27 LEU HB3  H   7.416  11.899  -2.485 1.00 . B B . 27 LEU HB3  1 1 
       38 39862 2 1 27 LEU HD11 H   5.285  10.108  -4.460 1.00 . B B . 27 LEU HD11 1 1 
       38 39863 2 1 27 LEU HD12 H   6.628   9.891  -5.583 1.00 . B B . 27 LEU HD12 1 1 
       38 39864 2 1 27 LEU HD13 H   5.326  11.017  -5.971 1.00 . B B . 27 LEU HD13 1 1 
       38 39865 2 1 27 LEU HD21 H   6.091  13.258  -3.114 1.00 . B B . 27 LEU HD21 1 1 
       38 39866 2 1 27 LEU HD22 H   4.751  12.400  -3.873 1.00 . B B . 27 LEU HD22 1 1 
       38 39867 2 1 27 LEU HD23 H   5.677  13.581  -4.797 1.00 . B B . 27 LEU HD23 1 1 
       38 39868 2 1 27 LEU HG   H   7.377  12.148  -5.194 1.00 . B B . 27 LEU HG   1 1 
       38 39869 2 1 27 LEU N    N   9.154   9.491  -3.894 1.00 . B B . 27 LEU N    1 1 
       38 39870 2 1 27 LEU O    O  10.318  12.387  -2.277 1.00 . B B . 27 LEU O    1 1 
       38 39871 2 1 28 VAL C    C  12.210  10.798  -0.613 1.00 . B B . 28 VAL C    1 1 
       38 39872 2 1 28 VAL CA   C  10.754  10.584  -0.233 1.00 . B B . 28 VAL CA   1 1 
       38 39873 2 1 28 VAL CB   C  10.663   9.422   0.772 1.00 . B B . 28 VAL CB   1 1 
       38 39874 2 1 28 VAL CG1  C  11.397   9.768   2.059 1.00 . B B . 28 VAL CG1  1 1 
       38 39875 2 1 28 VAL CG2  C   9.209   9.069   1.056 1.00 . B B . 28 VAL CG2  1 1 
       38 39876 2 1 28 VAL H    H   9.528   9.458  -1.546 1.00 . B B . 28 VAL H    1 1 
       38 39877 2 1 28 VAL HA   H  10.380  11.478   0.242 1.00 . B B . 28 VAL HA   1 1 
       38 39878 2 1 28 VAL HB   H  11.142   8.562   0.332 1.00 . B B . 28 VAL HB   1 1 
       38 39879 2 1 28 VAL HG11 H  10.684  10.076   2.808 1.00 . B B . 28 VAL HG11 1 1 
       38 39880 2 1 28 VAL HG12 H  12.092  10.573   1.871 1.00 . B B . 28 VAL HG12 1 1 
       38 39881 2 1 28 VAL HG13 H  11.937   8.902   2.409 1.00 . B B . 28 VAL HG13 1 1 
       38 39882 2 1 28 VAL HG21 H   8.562   9.780   0.564 1.00 . B B . 28 VAL HG21 1 1 
       38 39883 2 1 28 VAL HG22 H   9.032   9.099   2.121 1.00 . B B . 28 VAL HG22 1 1 
       38 39884 2 1 28 VAL HG23 H   9.001   8.077   0.685 1.00 . B B . 28 VAL HG23 1 1 
       38 39885 2 1 28 VAL N    N   9.953  10.336  -1.424 1.00 . B B . 28 VAL N    1 1 
       38 39886 2 1 28 VAL O    O  12.866  11.712  -0.114 1.00 . B B . 28 VAL O    1 1 
       38 39887 2 1 29 GLN C    C  14.352  11.484  -2.460 1.00 . B B . 29 GLN C    1 1 
       38 39888 2 1 29 GLN CA   C  14.082  10.065  -1.981 1.00 . B B . 29 GLN CA   1 1 
       38 39889 2 1 29 GLN CB   C  14.346   9.067  -3.111 1.00 . B B . 29 GLN CB   1 1 
       38 39890 2 1 29 GLN CD   C  13.973   6.582  -3.376 1.00 . B B . 29 GLN CD   1 1 
       38 39891 2 1 29 GLN CG   C  14.706   7.673  -2.620 1.00 . B B . 29 GLN CG   1 1 
       38 39892 2 1 29 GLN H    H  12.127   9.257  -1.884 1.00 . B B . 29 GLN H    1 1 
       38 39893 2 1 29 GLN HA   H  14.734   9.844  -1.149 1.00 . B B . 29 GLN HA   1 1 
       38 39894 2 1 29 GLN HB2  H  13.461   8.992  -3.724 1.00 . B B . 29 GLN HB2  1 1 
       38 39895 2 1 29 GLN HB3  H  15.163   9.434  -3.715 1.00 . B B . 29 GLN HB3  1 1 
       38 39896 2 1 29 GLN HE21 H  12.626   6.444  -1.920 1.00 . B B . 29 GLN HE21 1 1 
       38 39897 2 1 29 GLN HE22 H  12.396   5.376  -3.259 1.00 . B B . 29 GLN HE22 1 1 
       38 39898 2 1 29 GLN HG2  H  15.768   7.525  -2.744 1.00 . B B . 29 GLN HG2  1 1 
       38 39899 2 1 29 GLN HG3  H  14.452   7.598  -1.573 1.00 . B B . 29 GLN HG3  1 1 
       38 39900 2 1 29 GLN N    N  12.705   9.956  -1.516 1.00 . B B . 29 GLN N    1 1 
       38 39901 2 1 29 GLN NE2  N  12.889   6.084  -2.793 1.00 . B B . 29 GLN NE2  1 1 
       38 39902 2 1 29 GLN O    O  15.455  12.009  -2.303 1.00 . B B . 29 GLN O    1 1 
       38 39903 2 1 29 GLN OE1  O  14.378   6.191  -4.471 1.00 . B B . 29 GLN OE1  1 1 
       38 39904 2 1 30 GLN C    C  13.534  14.445  -2.353 1.00 . B B . 30 GLN C    1 1 
       38 39905 2 1 30 GLN CA   C  13.430  13.469  -3.522 1.00 . B B . 30 GLN CA   1 1 
       38 39906 2 1 30 GLN CB   C  12.221  13.820  -4.391 1.00 . B B . 30 GLN CB   1 1 
       38 39907 2 1 30 GLN CD   C  12.727  15.156  -6.474 1.00 . B B . 30 GLN CD   1 1 
       38 39908 2 1 30 GLN CG   C  12.304  15.201  -5.018 1.00 . B B . 30 GLN CG   1 1 
       38 39909 2 1 30 GLN H    H  12.468  11.630  -3.117 1.00 . B B . 30 GLN H    1 1 
       38 39910 2 1 30 GLN HA   H  14.327  13.541  -4.118 1.00 . B B . 30 GLN HA   1 1 
       38 39911 2 1 30 GLN HB2  H  12.139  13.092  -5.184 1.00 . B B . 30 GLN HB2  1 1 
       38 39912 2 1 30 GLN HB3  H  11.330  13.777  -3.782 1.00 . B B . 30 GLN HB3  1 1 
       38 39913 2 1 30 GLN HE21 H  14.519  14.466  -5.957 1.00 . B B . 30 GLN HE21 1 1 
       38 39914 2 1 30 GLN HE22 H  14.259  14.687  -7.650 1.00 . B B . 30 GLN HE22 1 1 
       38 39915 2 1 30 GLN HG2  H  11.333  15.670  -4.957 1.00 . B B . 30 GLN HG2  1 1 
       38 39916 2 1 30 GLN HG3  H  13.022  15.791  -4.467 1.00 . B B . 30 GLN HG3  1 1 
       38 39917 2 1 30 GLN N    N  13.324  12.103  -3.032 1.00 . B B . 30 GLN N    1 1 
       38 39918 2 1 30 GLN NE2  N  13.960  14.727  -6.719 1.00 . B B . 30 GLN NE2  1 1 
       38 39919 2 1 30 GLN O    O  14.165  15.496  -2.465 1.00 . B B . 30 GLN O    1 1 
       38 39920 2 1 30 GLN OE1  O  11.956  15.503  -7.368 1.00 . B B . 30 GLN OE1  1 1 
       38 39921 2 1 31 HIS C    C  13.029  14.086   1.231 1.00 . B B . 31 HIS C    1 1 
       38 39922 2 1 31 HIS CA   C  12.950  14.932  -0.039 1.00 . B B . 31 HIS CA   1 1 
       38 39923 2 1 31 HIS CB   C  11.724  15.848   0.011 1.00 . B B . 31 HIS CB   1 1 
       38 39924 2 1 31 HIS CD2  C   9.615  14.980   1.249 1.00 . B B . 31 HIS CD2  1 1 
       38 39925 2 1 31 HIS CE1  C   8.699  13.891  -0.413 1.00 . B B . 31 HIS CE1  1 1 
       38 39926 2 1 31 HIS CG   C  10.428  15.117   0.174 1.00 . B B . 31 HIS CG   1 1 
       38 39927 2 1 31 HIS H    H  12.431  13.230  -1.195 1.00 . B B . 31 HIS H    1 1 
       38 39928 2 1 31 HIS HA   H  13.837  15.544  -0.102 1.00 . B B . 31 HIS HA   1 1 
       38 39929 2 1 31 HIS HB2  H  11.826  16.528   0.843 1.00 . B B . 31 HIS HB2  1 1 
       38 39930 2 1 31 HIS HB3  H  11.672  16.417  -0.906 1.00 . B B . 31 HIS HB3  1 1 
       38 39931 2 1 31 HIS HD1  H  10.177  14.323  -1.758 1.00 . B B . 31 HIS HD1  1 1 
       38 39932 2 1 31 HIS HD2  H   9.774  15.399   2.232 1.00 . B B . 31 HIS HD2  1 1 
       38 39933 2 1 31 HIS HE1  H   8.011  13.303  -1.001 1.00 . B B . 31 HIS HE1  1 1 
       38 39934 2 1 31 HIS HE2  H   7.898  13.801   1.464 1.00 . B B . 31 HIS HE2  1 1 
       38 39935 2 1 31 HIS N    N  12.915  14.086  -1.228 1.00 . B B . 31 HIS N    1 1 
       38 39936 2 1 31 HIS ND1  N   9.826  14.421  -0.848 1.00 . B B . 31 HIS ND1  1 1 
       38 39937 2 1 31 HIS NE2  N   8.548  14.212   0.858 1.00 . B B . 31 HIS NE2  1 1 
       38 39938 2 1 31 HIS O    O  12.065  13.994   1.991 1.00 . B B . 31 HIS O    1 1 
       38 39939 2 1 32 PRO C    C  14.309  13.410   3.963 1.00 . B B . 32 PRO C    1 1 
       38 39940 2 1 32 PRO CA   C  14.392  12.614   2.666 1.00 . B B . 32 PRO CA   1 1 
       38 39941 2 1 32 PRO CB   C  15.803  12.049   2.474 1.00 . B B . 32 PRO CB   1 1 
       38 39942 2 1 32 PRO CD   C  15.392  13.511   0.632 1.00 . B B . 32 PRO CD   1 1 
       38 39943 2 1 32 PRO CG   C  16.472  12.995   1.539 1.00 . B B . 32 PRO CG   1 1 
       38 39944 2 1 32 PRO HA   H  13.678  11.802   2.699 1.00 . B B . 32 PRO HA   1 1 
       38 39945 2 1 32 PRO HB2  H  16.310  12.011   3.427 1.00 . B B . 32 PRO HB2  1 1 
       38 39946 2 1 32 PRO HB3  H  15.743  11.056   2.053 1.00 . B B . 32 PRO HB3  1 1 
       38 39947 2 1 32 PRO HD2  H  15.604  14.525   0.328 1.00 . B B . 32 PRO HD2  1 1 
       38 39948 2 1 32 PRO HD3  H  15.285  12.869  -0.231 1.00 . B B . 32 PRO HD3  1 1 
       38 39949 2 1 32 PRO HG2  H  16.916  13.809   2.094 1.00 . B B . 32 PRO HG2  1 1 
       38 39950 2 1 32 PRO HG3  H  17.227  12.476   0.966 1.00 . B B . 32 PRO HG3  1 1 
       38 39951 2 1 32 PRO N    N  14.189  13.455   1.481 1.00 . B B . 32 PRO N    1 1 
       38 39952 2 1 32 PRO O    O  13.963  12.870   5.014 1.00 . B B . 32 PRO O    1 1 
       38 39953 2 1 33 ARG C    C  13.559  16.679   4.870 1.00 . B B . 33 ARG C    1 1 
       38 39954 2 1 33 ARG CA   C  14.589  15.569   5.053 1.00 . B B . 33 ARG CA   1 1 
       38 39955 2 1 33 ARG CB   C  15.970  16.176   5.309 1.00 . B B . 33 ARG CB   1 1 
       38 39956 2 1 33 ARG CD   C  17.516  15.921   3.340 1.00 . B B . 33 ARG CD   1 1 
       38 39957 2 1 33 ARG CG   C  16.575  16.852   4.089 1.00 . B B . 33 ARG CG   1 1 
       38 39958 2 1 33 ARG CZ   C  19.752  15.871   4.390 1.00 . B B . 33 ARG CZ   1 1 
       38 39959 2 1 33 ARG H    H  14.897  15.071   3.017 1.00 . B B . 33 ARG H    1 1 
       38 39960 2 1 33 ARG HA   H  14.306  14.969   5.904 1.00 . B B . 33 ARG HA   1 1 
       38 39961 2 1 33 ARG HB2  H  15.887  16.910   6.097 1.00 . B B . 33 ARG HB2  1 1 
       38 39962 2 1 33 ARG HB3  H  16.640  15.393   5.631 1.00 . B B . 33 ARG HB3  1 1 
       38 39963 2 1 33 ARG HD2  H  17.409  14.922   3.735 1.00 . B B . 33 ARG HD2  1 1 
       38 39964 2 1 33 ARG HD3  H  17.243  15.922   2.295 1.00 . B B . 33 ARG HD3  1 1 
       38 39965 2 1 33 ARG HE   H  19.244  16.999   2.823 1.00 . B B . 33 ARG HE   1 1 
       38 39966 2 1 33 ARG HG2  H  15.780  17.153   3.425 1.00 . B B . 33 ARG HG2  1 1 
       38 39967 2 1 33 ARG HG3  H  17.126  17.724   4.411 1.00 . B B . 33 ARG HG3  1 1 
       38 39968 2 1 33 ARG HH11 H  18.405  14.640   5.264 1.00 . B B . 33 ARG HH11 1 1 
       38 39969 2 1 33 ARG HH12 H  19.986  14.632   5.969 1.00 . B B . 33 ARG HH12 1 1 
       38 39970 2 1 33 ARG HH21 H  21.317  16.983   3.756 1.00 . B B . 33 ARG HH21 1 1 
       38 39971 2 1 33 ARG HH22 H  21.635  15.960   5.117 1.00 . B B . 33 ARG HH22 1 1 
       38 39972 2 1 33 ARG N    N  14.629  14.698   3.884 1.00 . B B . 33 ARG N    1 1 
       38 39973 2 1 33 ARG NE   N  18.913  16.336   3.464 1.00 . B B . 33 ARG NE   1 1 
       38 39974 2 1 33 ARG NH1  N  19.346  14.974   5.280 1.00 . B B . 33 ARG NH1  1 1 
       38 39975 2 1 33 ARG NH2  N  21.004  16.307   4.423 1.00 . B B . 33 ARG NH2  1 1 
       38 39976 2 1 33 ARG O    O  13.512  17.266   3.768 1.00 . B B . 33 ARG O    1 1 
       39 39977 1 1  1 CYS C    C  10.017  25.553  -4.507 1.00 . A A .  1 CYS C    1 1 
       39 39978 1 1  1 CYS CA   C  10.493  26.976  -4.784 1.00 . A A .  1 CYS CA   1 1 
       39 39979 1 1  1 CYS CB   C  11.373  27.471  -3.636 1.00 . A A .  1 CYS CB   1 1 
       39 39980 1 1  1 CYS HA   H  11.065  26.983  -5.700 1.00 . A A .  1 CYS HA   1 1 
       39 39981 1 1  1 CYS HB2  H  11.198  28.526  -3.487 1.00 . A A .  1 CYS HB2  1 1 
       39 39982 1 1  1 CYS HB3  H  11.111  26.936  -2.735 1.00 . A A .  1 CYS HB3  1 1 
       39 39983 1 1  1 CYS HG   H  13.301  26.314  -4.093 1.00 . A A .  1 CYS HG   1 1 
       39 39984 1 1  1 CYS N    N   9.344  27.906  -4.936 1.00 . A A .  1 CYS N    1 1 
       39 39985 1 1  1 CYS O    O  10.641  24.584  -4.941 1.00 . A A .  1 CYS O    1 1 
       39 39986 1 1  1 CYS SG   S  13.146  27.245  -3.914 1.00 . A A .  1 CYS SG   1 1 
       39 39987 1 1  2 GLY C    C   8.044  23.985  -1.983 1.00 . A A .  2 GLY C    1 1 
       39 39988 1 1  2 GLY CA   C   8.372  24.129  -3.457 1.00 . A A .  2 GLY CA   1 1 
       39 39989 1 1  2 GLY H    H   8.458  26.244  -3.462 1.00 . A A .  2 GLY H    1 1 
       39 39990 1 1  2 GLY HA2  H   7.470  23.971  -4.031 1.00 . A A .  2 GLY HA2  1 1 
       39 39991 1 1  2 GLY HA3  H   9.095  23.375  -3.728 1.00 . A A .  2 GLY HA3  1 1 
       39 39992 1 1  2 GLY N    N   8.911  25.436  -3.781 1.00 . A A .  2 GLY N    1 1 
       39 39993 1 1  2 GLY O    O   6.892  24.136  -1.579 1.00 . A A .  2 GLY O    1 1 
       39 39994 1 1  3 GLY C    C   8.411  22.134   0.617 1.00 . A A .  3 GLY C    1 1 
       39 39995 1 1  3 GLY CA   C   8.857  23.535   0.248 1.00 . A A .  3 GLY CA   1 1 
       39 39996 1 1  3 GLY H    H   9.960  23.585  -1.559 1.00 . A A .  3 GLY H    1 1 
       39 39997 1 1  3 GLY HA2  H   9.782  23.753   0.760 1.00 . A A .  3 GLY HA2  1 1 
       39 39998 1 1  3 GLY HA3  H   8.104  24.238   0.573 1.00 . A A .  3 GLY HA3  1 1 
       39 39999 1 1  3 GLY N    N   9.062  23.694  -1.179 1.00 . A A .  3 GLY N    1 1 
       39 40000 1 1  3 GLY O    O   9.010  21.150   0.183 1.00 . A A .  3 GLY O    1 1 
       39 40001 1 1  4 ASP C    C   5.702  20.282   0.938 1.00 . A A .  4 ASP C    1 1 
       39 40002 1 1  4 ASP CA   C   6.831  20.751   1.850 1.00 . A A .  4 ASP CA   1 1 
       39 40003 1 1  4 ASP CB   C   6.320  20.839   3.283 1.00 . A A .  4 ASP CB   1 1 
       39 40004 1 1  4 ASP CG   C   7.408  21.224   4.266 1.00 . A A .  4 ASP CG   1 1 
       39 40005 1 1  4 ASP H    H   6.922  22.864   1.735 1.00 . A A .  4 ASP H    1 1 
       39 40006 1 1  4 ASP HA   H   7.636  20.035   1.808 1.00 . A A .  4 ASP HA   1 1 
       39 40007 1 1  4 ASP HB2  H   5.537  21.581   3.329 1.00 . A A .  4 ASP HB2  1 1 
       39 40008 1 1  4 ASP HB3  H   5.919  19.878   3.570 1.00 . A A .  4 ASP HB3  1 1 
       39 40009 1 1  4 ASP N    N   7.357  22.044   1.422 1.00 . A A .  4 ASP N    1 1 
       39 40010 1 1  4 ASP O    O   4.960  19.360   1.280 1.00 . A A .  4 ASP O    1 1 
       39 40011 1 1  4 ASP OD1  O   8.430  21.792   3.828 1.00 . A A .  4 ASP OD1  1 1 
       39 40012 1 1  4 ASP OD2  O   7.237  20.958   5.475 1.00 . A A .  4 ASP OD2  1 1 
       39 40013 1 1  5 ASN C    C   4.608  19.053  -1.479 1.00 . A A .  5 ASN C    1 1 
       39 40014 1 1  5 ASN CA   C   4.546  20.545  -1.188 1.00 . A A .  5 ASN CA   1 1 
       39 40015 1 1  5 ASN CB   C   4.715  21.340  -2.484 1.00 . A A .  5 ASN CB   1 1 
       39 40016 1 1  5 ASN CG   C   3.387  21.706  -3.116 1.00 . A A .  5 ASN CG   1 1 
       39 40017 1 1  5 ASN H    H   6.205  21.625  -0.444 1.00 . A A .  5 ASN H    1 1 
       39 40018 1 1  5 ASN HA   H   3.586  20.777  -0.750 1.00 . A A .  5 ASN HA   1 1 
       39 40019 1 1  5 ASN HB2  H   5.254  22.252  -2.272 1.00 . A A .  5 ASN HB2  1 1 
       39 40020 1 1  5 ASN HB3  H   5.279  20.750  -3.190 1.00 . A A .  5 ASN HB3  1 1 
       39 40021 1 1  5 ASN HD21 H   2.891  19.784  -3.245 1.00 . A A .  5 ASN HD21 1 1 
       39 40022 1 1  5 ASN HD22 H   1.719  20.903  -3.844 1.00 . A A .  5 ASN HD22 1 1 
       39 40023 1 1  5 ASN N    N   5.581  20.910  -0.225 1.00 . A A .  5 ASN N    1 1 
       39 40024 1 1  5 ASN ND2  N   2.584  20.695  -3.434 1.00 . A A .  5 ASN ND2  1 1 
       39 40025 1 1  5 ASN O    O   3.596  18.418  -1.775 1.00 . A A .  5 ASN O    1 1 
       39 40026 1 1  5 ASN OD1  O   3.083  22.881  -3.317 1.00 . A A .  5 ASN OD1  1 1 
       39 40027 1 1  6 ILE C    C   5.592  16.282  -0.389 1.00 . A A .  6 ILE C    1 1 
       39 40028 1 1  6 ILE CA   C   6.032  17.087  -1.603 1.00 . A A .  6 ILE CA   1 1 
       39 40029 1 1  6 ILE CB   C   7.517  16.800  -1.885 1.00 . A A .  6 ILE CB   1 1 
       39 40030 1 1  6 ILE CD1  C   8.920  18.889  -2.268 1.00 . A A .  6 ILE CD1  1 1 
       39 40031 1 1  6 ILE CG1  C   8.075  17.803  -2.899 1.00 . A A .  6 ILE CG1  1 1 
       39 40032 1 1  6 ILE CG2  C   7.693  15.379  -2.386 1.00 . A A .  6 ILE CG2  1 1 
       39 40033 1 1  6 ILE H    H   6.573  19.067  -1.124 1.00 . A A .  6 ILE H    1 1 
       39 40034 1 1  6 ILE HA   H   5.453  16.786  -2.461 1.00 . A A .  6 ILE HA   1 1 
       39 40035 1 1  6 ILE HB   H   8.058  16.898  -0.956 1.00 . A A .  6 ILE HB   1 1 
       39 40036 1 1  6 ILE HD11 H   9.432  18.492  -1.405 1.00 . A A .  6 ILE HD11 1 1 
       39 40037 1 1  6 ILE HD12 H   8.283  19.708  -1.965 1.00 . A A .  6 ILE HD12 1 1 
       39 40038 1 1  6 ILE HD13 H   9.645  19.243  -2.987 1.00 . A A .  6 ILE HD13 1 1 
       39 40039 1 1  6 ILE HG12 H   8.691  17.279  -3.613 1.00 . A A .  6 ILE HG12 1 1 
       39 40040 1 1  6 ILE HG13 H   7.254  18.277  -3.416 1.00 . A A .  6 ILE HG13 1 1 
       39 40041 1 1  6 ILE HG21 H   7.264  15.288  -3.372 1.00 . A A .  6 ILE HG21 1 1 
       39 40042 1 1  6 ILE HG22 H   7.194  14.699  -1.712 1.00 . A A .  6 ILE HG22 1 1 
       39 40043 1 1  6 ILE HG23 H   8.745  15.140  -2.426 1.00 . A A .  6 ILE HG23 1 1 
       39 40044 1 1  6 ILE N    N   5.811  18.503  -1.374 1.00 . A A .  6 ILE N    1 1 
       39 40045 1 1  6 ILE O    O   4.912  15.263  -0.513 1.00 . A A .  6 ILE O    1 1 
       39 40046 1 1  7 GLU C    C   4.119  15.939   2.165 1.00 . A A .  7 GLU C    1 1 
       39 40047 1 1  7 GLU CA   C   5.631  16.103   2.043 1.00 . A A .  7 GLU CA   1 1 
       39 40048 1 1  7 GLU CB   C   6.168  16.903   3.231 1.00 . A A .  7 GLU CB   1 1 
       39 40049 1 1  7 GLU CD   C   6.953  16.525   5.602 1.00 . A A .  7 GLU CD   1 1 
       39 40050 1 1  7 GLU CG   C   5.863  16.271   4.579 1.00 . A A .  7 GLU CG   1 1 
       39 40051 1 1  7 GLU H    H   6.519  17.577   0.813 1.00 . A A .  7 GLU H    1 1 
       39 40052 1 1  7 GLU HA   H   6.086  15.125   2.043 1.00 . A A .  7 GLU HA   1 1 
       39 40053 1 1  7 GLU HB2  H   7.239  16.993   3.134 1.00 . A A .  7 GLU HB2  1 1 
       39 40054 1 1  7 GLU HB3  H   5.729  17.890   3.213 1.00 . A A .  7 GLU HB3  1 1 
       39 40055 1 1  7 GLU HG2  H   4.938  16.680   4.954 1.00 . A A .  7 GLU HG2  1 1 
       39 40056 1 1  7 GLU HG3  H   5.757  15.204   4.446 1.00 . A A .  7 GLU HG3  1 1 
       39 40057 1 1  7 GLU N    N   5.984  16.759   0.789 1.00 . A A .  7 GLU N    1 1 
       39 40058 1 1  7 GLU O    O   3.635  15.059   2.873 1.00 . A A .  7 GLU O    1 1 
       39 40059 1 1  7 GLU OE1  O   7.945  15.766   5.613 1.00 . A A .  7 GLU OE1  1 1 
       39 40060 1 1  7 GLU OE2  O   6.814  17.483   6.391 1.00 . A A .  7 GLU OE2  1 1 
       39 40061 1 1  8 GLN C    C   1.436  15.633   0.536 1.00 . A A .  8 GLN C    1 1 
       39 40062 1 1  8 GLN CA   C   1.925  16.726   1.479 1.00 . A A .  8 GLN CA   1 1 
       39 40063 1 1  8 GLN CB   C   1.331  18.075   1.072 1.00 . A A .  8 GLN CB   1 1 
       39 40064 1 1  8 GLN CD   C  -0.065  18.459   3.142 1.00 . A A .  8 GLN CD   1 1 
       39 40065 1 1  8 GLN CG   C  -0.060  18.322   1.632 1.00 . A A .  8 GLN CG   1 1 
       39 40066 1 1  8 GLN H    H   3.820  17.464   0.905 1.00 . A A .  8 GLN H    1 1 
       39 40067 1 1  8 GLN HA   H   1.613  16.488   2.484 1.00 . A A .  8 GLN HA   1 1 
       39 40068 1 1  8 GLN HB2  H   1.983  18.863   1.423 1.00 . A A .  8 GLN HB2  1 1 
       39 40069 1 1  8 GLN HB3  H   1.276  18.121  -0.005 1.00 . A A .  8 GLN HB3  1 1 
       39 40070 1 1  8 GLN HE21 H  -1.673  17.298   3.267 1.00 . A A .  8 GLN HE21 1 1 
       39 40071 1 1  8 GLN HE22 H  -1.055  17.889   4.769 1.00 . A A .  8 GLN HE22 1 1 
       39 40072 1 1  8 GLN HG2  H  -0.451  19.231   1.203 1.00 . A A .  8 GLN HG2  1 1 
       39 40073 1 1  8 GLN HG3  H  -0.696  17.493   1.359 1.00 . A A .  8 GLN HG3  1 1 
       39 40074 1 1  8 GLN N    N   3.378  16.787   1.459 1.00 . A A .  8 GLN N    1 1 
       39 40075 1 1  8 GLN NE2  N  -1.028  17.817   3.792 1.00 . A A .  8 GLN NE2  1 1 
       39 40076 1 1  8 GLN O    O   0.520  14.874   0.860 1.00 . A A .  8 GLN O    1 1 
       39 40077 1 1  8 GLN OE1  O   0.788  19.135   3.718 1.00 . A A .  8 GLN OE1  1 1 
       39 40078 1 1  9 LYS C    C   1.924  13.151  -1.078 1.00 . A A .  9 LYS C    1 1 
       39 40079 1 1  9 LYS CA   C   1.713  14.557  -1.627 1.00 . A A .  9 LYS CA   1 1 
       39 40080 1 1  9 LYS CB   C   2.543  14.756  -2.897 1.00 . A A .  9 LYS CB   1 1 
       39 40081 1 1  9 LYS CD   C   2.778  15.976  -5.082 1.00 . A A .  9 LYS CD   1 1 
       39 40082 1 1  9 LYS CE   C   3.190  17.433  -4.935 1.00 . A A .  9 LYS CE   1 1 
       39 40083 1 1  9 LYS CG   C   1.826  15.552  -3.975 1.00 . A A .  9 LYS CG   1 1 
       39 40084 1 1  9 LYS H    H   2.792  16.187  -0.822 1.00 . A A .  9 LYS H    1 1 
       39 40085 1 1  9 LYS HA   H   0.668  14.683  -1.867 1.00 . A A .  9 LYS HA   1 1 
       39 40086 1 1  9 LYS HB2  H   3.454  15.278  -2.640 1.00 . A A .  9 LYS HB2  1 1 
       39 40087 1 1  9 LYS HB3  H   2.797  13.787  -3.304 1.00 . A A .  9 LYS HB3  1 1 
       39 40088 1 1  9 LYS HD2  H   3.662  15.358  -5.041 1.00 . A A .  9 LYS HD2  1 1 
       39 40089 1 1  9 LYS HD3  H   2.288  15.844  -6.035 1.00 . A A .  9 LYS HD3  1 1 
       39 40090 1 1  9 LYS HE2  H   3.120  17.710  -3.893 1.00 . A A .  9 LYS HE2  1 1 
       39 40091 1 1  9 LYS HE3  H   4.211  17.540  -5.268 1.00 . A A .  9 LYS HE3  1 1 
       39 40092 1 1  9 LYS HG2  H   1.045  14.940  -4.402 1.00 . A A .  9 LYS HG2  1 1 
       39 40093 1 1  9 LYS HG3  H   1.391  16.434  -3.528 1.00 . A A .  9 LYS HG3  1 1 
       39 40094 1 1  9 LYS HZ1  H   2.756  18.526  -6.661 1.00 . A A .  9 LYS HZ1  1 1 
       39 40095 1 1  9 LYS HZ2  H   2.192  19.243  -5.237 1.00 . A A .  9 LYS HZ2  1 1 
       39 40096 1 1  9 LYS HZ3  H   1.389  17.902  -5.883 1.00 . A A .  9 LYS HZ3  1 1 
       39 40097 1 1  9 LYS N    N   2.066  15.557  -0.630 1.00 . A A .  9 LYS N    1 1 
       39 40098 1 1  9 LYS NZ   N   2.321  18.339  -5.735 1.00 . A A .  9 LYS NZ   1 1 
       39 40099 1 1  9 LYS O    O   1.155  12.238  -1.375 1.00 . A A .  9 LYS O    1 1 
       39 40100 1 1 10 ILE C    C   2.216  11.297   1.346 1.00 . A A . 10 ILE C    1 1 
       39 40101 1 1 10 ILE CA   C   3.267  11.686   0.318 1.00 . A A . 10 ILE CA   1 1 
       39 40102 1 1 10 ILE CB   C   4.649  11.648   0.987 1.00 . A A . 10 ILE CB   1 1 
       39 40103 1 1 10 ILE CD1  C   6.098  12.699   2.789 1.00 . A A . 10 ILE CD1  1 1 
       39 40104 1 1 10 ILE CG1  C   4.828  12.802   1.974 1.00 . A A . 10 ILE CG1  1 1 
       39 40105 1 1 10 ILE CG2  C   5.748  11.666  -0.059 1.00 . A A . 10 ILE CG2  1 1 
       39 40106 1 1 10 ILE H    H   3.544  13.749  -0.067 1.00 . A A . 10 ILE H    1 1 
       39 40107 1 1 10 ILE HA   H   3.260  10.951  -0.478 1.00 . A A . 10 ILE HA   1 1 
       39 40108 1 1 10 ILE HB   H   4.717  10.723   1.524 1.00 . A A . 10 ILE HB   1 1 
       39 40109 1 1 10 ILE HD11 H   6.934  12.515   2.131 1.00 . A A . 10 ILE HD11 1 1 
       39 40110 1 1 10 ILE HD12 H   6.009  11.886   3.494 1.00 . A A . 10 ILE HD12 1 1 
       39 40111 1 1 10 ILE HD13 H   6.259  13.624   3.324 1.00 . A A . 10 ILE HD13 1 1 
       39 40112 1 1 10 ILE HG12 H   4.858  13.733   1.429 1.00 . A A . 10 ILE HG12 1 1 
       39 40113 1 1 10 ILE HG13 H   3.997  12.812   2.661 1.00 . A A . 10 ILE HG13 1 1 
       39 40114 1 1 10 ILE HG21 H   6.039  12.687  -0.259 1.00 . A A . 10 ILE HG21 1 1 
       39 40115 1 1 10 ILE HG22 H   5.386  11.211  -0.969 1.00 . A A . 10 ILE HG22 1 1 
       39 40116 1 1 10 ILE HG23 H   6.602  11.114   0.306 1.00 . A A . 10 ILE HG23 1 1 
       39 40117 1 1 10 ILE N    N   2.968  12.985  -0.271 1.00 . A A . 10 ILE N    1 1 
       39 40118 1 1 10 ILE O    O   1.749  10.160   1.364 1.00 . A A . 10 ILE O    1 1 
       39 40119 1 1 11 ASP C    C  -0.389  11.336   2.583 1.00 . A A . 11 ASP C    1 1 
       39 40120 1 1 11 ASP CA   C   0.828  11.989   3.219 1.00 . A A . 11 ASP CA   1 1 
       39 40121 1 1 11 ASP CB   C   0.424  13.290   3.915 1.00 . A A . 11 ASP CB   1 1 
       39 40122 1 1 11 ASP CG   C  -0.077  13.060   5.327 1.00 . A A . 11 ASP CG   1 1 
       39 40123 1 1 11 ASP H    H   2.236  13.139   2.133 1.00 . A A . 11 ASP H    1 1 
       39 40124 1 1 11 ASP HA   H   1.251  11.312   3.947 1.00 . A A . 11 ASP HA   1 1 
       39 40125 1 1 11 ASP HB2  H   1.280  13.948   3.960 1.00 . A A . 11 ASP HB2  1 1 
       39 40126 1 1 11 ASP HB3  H  -0.361  13.767   3.346 1.00 . A A . 11 ASP HB3  1 1 
       39 40127 1 1 11 ASP N    N   1.837  12.247   2.199 1.00 . A A . 11 ASP N    1 1 
       39 40128 1 1 11 ASP O    O  -1.044  10.477   3.180 1.00 . A A . 11 ASP O    1 1 
       39 40129 1 1 11 ASP OD1  O   0.574  12.297   6.072 1.00 . A A . 11 ASP OD1  1 1 
       39 40130 1 1 11 ASP OD2  O  -1.122  13.641   5.689 1.00 . A A . 11 ASP OD2  1 1 
       39 40131 1 1 12 ASP C    C  -1.499   9.718   0.279 1.00 . A A . 12 ASP C    1 1 
       39 40132 1 1 12 ASP CA   C  -1.780  11.177   0.602 1.00 . A A . 12 ASP CA   1 1 
       39 40133 1 1 12 ASP CB   C  -2.013  11.968  -0.688 1.00 . A A . 12 ASP CB   1 1 
       39 40134 1 1 12 ASP CG   C  -3.486  12.143  -1.001 1.00 . A A . 12 ASP CG   1 1 
       39 40135 1 1 12 ASP H    H  -0.082  12.403   0.921 1.00 . A A . 12 ASP H    1 1 
       39 40136 1 1 12 ASP HA   H  -2.662  11.237   1.222 1.00 . A A . 12 ASP HA   1 1 
       39 40137 1 1 12 ASP HB2  H  -1.567  12.946  -0.588 1.00 . A A . 12 ASP HB2  1 1 
       39 40138 1 1 12 ASP HB3  H  -1.548  11.447  -1.512 1.00 . A A . 12 ASP HB3  1 1 
       39 40139 1 1 12 ASP N    N  -0.663  11.733   1.347 1.00 . A A . 12 ASP N    1 1 
       39 40140 1 1 12 ASP O    O  -2.344   8.848   0.481 1.00 . A A . 12 ASP O    1 1 
       39 40141 1 1 12 ASP OD1  O  -4.128  11.153  -1.411 1.00 . A A . 12 ASP OD1  1 1 
       39 40142 1 1 12 ASP OD2  O  -3.999  13.269  -0.835 1.00 . A A . 12 ASP OD2  1 1 
       39 40143 1 1 13 ILE C    C   0.071   7.212   0.691 1.00 . A A . 13 ILE C    1 1 
       39 40144 1 1 13 ILE CA   C   0.127   8.106  -0.539 1.00 . A A . 13 ILE CA   1 1 
       39 40145 1 1 13 ILE CB   C   1.557   8.078  -1.116 1.00 . A A . 13 ILE CB   1 1 
       39 40146 1 1 13 ILE CD1  C   3.051   9.071  -2.926 1.00 . A A . 13 ILE CD1  1 1 
       39 40147 1 1 13 ILE CG1  C   1.696   9.098  -2.249 1.00 . A A . 13 ILE CG1  1 1 
       39 40148 1 1 13 ILE CG2  C   1.902   6.678  -1.606 1.00 . A A . 13 ILE CG2  1 1 
       39 40149 1 1 13 ILE H    H   0.345  10.197  -0.326 1.00 . A A . 13 ILE H    1 1 
       39 40150 1 1 13 ILE HA   H  -0.551   7.720  -1.286 1.00 . A A . 13 ILE HA   1 1 
       39 40151 1 1 13 ILE HB   H   2.246   8.335  -0.324 1.00 . A A . 13 ILE HB   1 1 
       39 40152 1 1 13 ILE HD11 H   3.581   9.985  -2.705 1.00 . A A . 13 ILE HD11 1 1 
       39 40153 1 1 13 ILE HD12 H   2.917   8.982  -3.994 1.00 . A A . 13 ILE HD12 1 1 
       39 40154 1 1 13 ILE HD13 H   3.619   8.228  -2.562 1.00 . A A . 13 ILE HD13 1 1 
       39 40155 1 1 13 ILE HG12 H   0.948   8.896  -3.000 1.00 . A A . 13 ILE HG12 1 1 
       39 40156 1 1 13 ILE HG13 H   1.544  10.090  -1.851 1.00 . A A . 13 ILE HG13 1 1 
       39 40157 1 1 13 ILE HG21 H   1.778   6.632  -2.677 1.00 . A A . 13 ILE HG21 1 1 
       39 40158 1 1 13 ILE HG22 H   1.248   5.960  -1.136 1.00 . A A . 13 ILE HG22 1 1 
       39 40159 1 1 13 ILE HG23 H   2.928   6.452  -1.353 1.00 . A A . 13 ILE HG23 1 1 
       39 40160 1 1 13 ILE N    N  -0.287   9.459  -0.204 1.00 . A A . 13 ILE N    1 1 
       39 40161 1 1 13 ILE O    O  -0.511   6.134   0.655 1.00 . A A . 13 ILE O    1 1 
       39 40162 1 1 14 ASP C    C  -0.710   6.427   3.394 1.00 . A A . 14 ASP C    1 1 
       39 40163 1 1 14 ASP CA   C   0.688   6.918   3.034 1.00 . A A . 14 ASP CA   1 1 
       39 40164 1 1 14 ASP CB   C   1.246   7.779   4.168 1.00 . A A . 14 ASP CB   1 1 
       39 40165 1 1 14 ASP CG   C   1.900   6.949   5.256 1.00 . A A . 14 ASP CG   1 1 
       39 40166 1 1 14 ASP H    H   1.115   8.547   1.751 1.00 . A A . 14 ASP H    1 1 
       39 40167 1 1 14 ASP HA   H   1.331   6.062   2.895 1.00 . A A . 14 ASP HA   1 1 
       39 40168 1 1 14 ASP HB2  H   1.983   8.458   3.768 1.00 . A A . 14 ASP HB2  1 1 
       39 40169 1 1 14 ASP HB3  H   0.441   8.348   4.609 1.00 . A A . 14 ASP HB3  1 1 
       39 40170 1 1 14 ASP N    N   0.674   7.675   1.785 1.00 . A A . 14 ASP N    1 1 
       39 40171 1 1 14 ASP O    O  -0.871   5.364   3.993 1.00 . A A . 14 ASP O    1 1 
       39 40172 1 1 14 ASP OD1  O   2.561   5.944   4.920 1.00 . A A . 14 ASP OD1  1 1 
       39 40173 1 1 14 ASP OD2  O   1.750   7.305   6.444 1.00 . A A . 14 ASP OD2  1 1 
       39 40174 1 1 15 HIS C    C  -3.553   5.730   2.346 1.00 . A A . 15 HIS C    1 1 
       39 40175 1 1 15 HIS CA   C  -3.103   6.836   3.289 1.00 . A A . 15 HIS CA   1 1 
       39 40176 1 1 15 HIS CB   C  -4.016   8.052   3.138 1.00 . A A . 15 HIS CB   1 1 
       39 40177 1 1 15 HIS CD2  C  -6.541   8.462   3.567 1.00 . A A . 15 HIS CD2  1 1 
       39 40178 1 1 15 HIS CE1  C  -6.789   7.139   5.298 1.00 . A A . 15 HIS CE1  1 1 
       39 40179 1 1 15 HIS CG   C  -5.338   7.895   3.823 1.00 . A A . 15 HIS CG   1 1 
       39 40180 1 1 15 HIS H    H  -1.535   8.033   2.528 1.00 . A A . 15 HIS H    1 1 
       39 40181 1 1 15 HIS HA   H  -3.157   6.475   4.306 1.00 . A A . 15 HIS HA   1 1 
       39 40182 1 1 15 HIS HB2  H  -3.524   8.917   3.558 1.00 . A A . 15 HIS HB2  1 1 
       39 40183 1 1 15 HIS HB3  H  -4.201   8.222   2.088 1.00 . A A . 15 HIS HB3  1 1 
       39 40184 1 1 15 HIS HD1  H  -4.840   6.523   5.344 1.00 . A A . 15 HIS HD1  1 1 
       39 40185 1 1 15 HIS HD2  H  -6.764   9.164   2.777 1.00 . A A . 15 HIS HD2  1 1 
       39 40186 1 1 15 HIS HE1  H  -7.227   6.602   6.126 1.00 . A A . 15 HIS HE1  1 1 
       39 40187 1 1 15 HIS HE2  H  -8.391   8.142   4.507 1.00 . A A . 15 HIS HE2  1 1 
       39 40188 1 1 15 HIS N    N  -1.721   7.202   3.014 1.00 . A A . 15 HIS N    1 1 
       39 40189 1 1 15 HIS ND1  N  -5.528   7.074   4.914 1.00 . A A . 15 HIS ND1  1 1 
       39 40190 1 1 15 HIS NE2  N  -7.426   7.975   4.498 1.00 . A A . 15 HIS NE2  1 1 
       39 40191 1 1 15 HIS O    O  -4.428   4.930   2.677 1.00 . A A . 15 HIS O    1 1 
       39 40192 1 1 16 GLU C    C  -2.483   3.409   0.404 1.00 . A A . 16 GLU C    1 1 
       39 40193 1 1 16 GLU CA   C  -3.273   4.691   0.166 1.00 . A A . 16 GLU CA   1 1 
       39 40194 1 1 16 GLU CB   C  -2.986   5.232  -1.236 1.00 . A A . 16 GLU CB   1 1 
       39 40195 1 1 16 GLU CD   C  -2.778   7.342  -2.609 1.00 . A A . 16 GLU CD   1 1 
       39 40196 1 1 16 GLU CG   C  -3.467   6.658  -1.444 1.00 . A A . 16 GLU CG   1 1 
       39 40197 1 1 16 GLU H    H  -2.254   6.361   0.963 1.00 . A A . 16 GLU H    1 1 
       39 40198 1 1 16 GLU HA   H  -4.325   4.476   0.252 1.00 . A A . 16 GLU HA   1 1 
       39 40199 1 1 16 GLU HB2  H  -1.920   5.207  -1.409 1.00 . A A . 16 GLU HB2  1 1 
       39 40200 1 1 16 GLU HB3  H  -3.476   4.600  -1.961 1.00 . A A . 16 GLU HB3  1 1 
       39 40201 1 1 16 GLU HG2  H  -4.530   6.644  -1.633 1.00 . A A . 16 GLU HG2  1 1 
       39 40202 1 1 16 GLU HG3  H  -3.270   7.225  -0.545 1.00 . A A . 16 GLU HG3  1 1 
       39 40203 1 1 16 GLU N    N  -2.944   5.694   1.166 1.00 . A A . 16 GLU N    1 1 
       39 40204 1 1 16 GLU O    O  -2.999   2.308   0.222 1.00 . A A . 16 GLU O    1 1 
       39 40205 1 1 16 GLU OE1  O  -2.448   6.649  -3.593 1.00 . A A . 16 GLU OE1  1 1 
       39 40206 1 1 16 GLU OE2  O  -2.569   8.572  -2.536 1.00 . A A . 16 GLU OE2  1 1 
       39 40207 1 1 17 ILE C    C  -0.956   1.556   2.198 1.00 . A A . 17 ILE C    1 1 
       39 40208 1 1 17 ILE CA   C  -0.365   2.423   1.092 1.00 . A A . 17 ILE CA   1 1 
       39 40209 1 1 17 ILE CB   C   1.050   2.873   1.517 1.00 . A A . 17 ILE CB   1 1 
       39 40210 1 1 17 ILE CD1  C   2.635   4.832   1.182 1.00 . A A . 17 ILE CD1  1 1 
       39 40211 1 1 17 ILE CG1  C   1.597   3.929   0.554 1.00 . A A . 17 ILE CG1  1 1 
       39 40212 1 1 17 ILE CG2  C   1.990   1.679   1.581 1.00 . A A . 17 ILE CG2  1 1 
       39 40213 1 1 17 ILE H    H  -0.882   4.466   0.954 1.00 . A A . 17 ILE H    1 1 
       39 40214 1 1 17 ILE HA   H  -0.279   1.840   0.185 1.00 . A A . 17 ILE HA   1 1 
       39 40215 1 1 17 ILE HB   H   0.984   3.300   2.507 1.00 . A A . 17 ILE HB   1 1 
       39 40216 1 1 17 ILE HD11 H   2.410   5.860   0.943 1.00 . A A . 17 ILE HD11 1 1 
       39 40217 1 1 17 ILE HD12 H   3.612   4.578   0.797 1.00 . A A . 17 ILE HD12 1 1 
       39 40218 1 1 17 ILE HD13 H   2.625   4.700   2.254 1.00 . A A . 17 ILE HD13 1 1 
       39 40219 1 1 17 ILE HG12 H   2.056   3.436  -0.287 1.00 . A A . 17 ILE HG12 1 1 
       39 40220 1 1 17 ILE HG13 H   0.786   4.549   0.204 1.00 . A A . 17 ILE HG13 1 1 
       39 40221 1 1 17 ILE HG21 H   1.587   0.871   0.988 1.00 . A A . 17 ILE HG21 1 1 
       39 40222 1 1 17 ILE HG22 H   2.093   1.357   2.606 1.00 . A A . 17 ILE HG22 1 1 
       39 40223 1 1 17 ILE HG23 H   2.958   1.960   1.193 1.00 . A A . 17 ILE HG23 1 1 
       39 40224 1 1 17 ILE N    N  -1.230   3.563   0.820 1.00 . A A . 17 ILE N    1 1 
       39 40225 1 1 17 ILE O    O  -0.795   0.334   2.203 1.00 . A A . 17 ILE O    1 1 
       39 40226 1 1 18 ALA C    C  -3.598   0.901   3.864 1.00 . A A . 18 ALA C    1 1 
       39 40227 1 1 18 ALA CA   C  -2.257   1.511   4.259 1.00 . A A . 18 ALA CA   1 1 
       39 40228 1 1 18 ALA CB   C  -2.435   2.467   5.430 1.00 . A A . 18 ALA CB   1 1 
       39 40229 1 1 18 ALA H    H  -1.726   3.178   3.072 1.00 . A A . 18 ALA H    1 1 
       39 40230 1 1 18 ALA HA   H  -1.591   0.719   4.570 1.00 . A A . 18 ALA HA   1 1 
       39 40231 1 1 18 ALA HB1  H  -3.486   2.679   5.568 1.00 . A A . 18 ALA HB1  1 1 
       39 40232 1 1 18 ALA HB2  H  -1.907   3.388   5.225 1.00 . A A . 18 ALA HB2  1 1 
       39 40233 1 1 18 ALA HB3  H  -2.038   2.016   6.326 1.00 . A A . 18 ALA HB3  1 1 
       39 40234 1 1 18 ALA N    N  -1.638   2.205   3.136 1.00 . A A . 18 ALA N    1 1 
       39 40235 1 1 18 ALA O    O  -3.954  -0.186   4.318 1.00 . A A . 18 ALA O    1 1 
       39 40236 1 1 19 ASP C    C  -5.529  -0.261   1.951 1.00 . A A . 19 ASP C    1 1 
       39 40237 1 1 19 ASP CA   C  -5.641   1.132   2.560 1.00 . A A . 19 ASP CA   1 1 
       39 40238 1 1 19 ASP CB   C  -6.232   2.103   1.535 1.00 . A A . 19 ASP CB   1 1 
       39 40239 1 1 19 ASP CG   C  -7.742   2.200   1.635 1.00 . A A . 19 ASP CG   1 1 
       39 40240 1 1 19 ASP H    H  -4.002   2.467   2.686 1.00 . A A . 19 ASP H    1 1 
       39 40241 1 1 19 ASP HA   H  -6.296   1.086   3.417 1.00 . A A . 19 ASP HA   1 1 
       39 40242 1 1 19 ASP HB2  H  -5.815   3.086   1.697 1.00 . A A . 19 ASP HB2  1 1 
       39 40243 1 1 19 ASP HB3  H  -5.976   1.767   0.541 1.00 . A A . 19 ASP HB3  1 1 
       39 40244 1 1 19 ASP N    N  -4.338   1.607   3.014 1.00 . A A . 19 ASP N    1 1 
       39 40245 1 1 19 ASP O    O  -6.326  -1.151   2.255 1.00 . A A . 19 ASP O    1 1 
       39 40246 1 1 19 ASP OD1  O  -8.234   2.819   2.602 1.00 . A A . 19 ASP OD1  1 1 
       39 40247 1 1 19 ASP OD2  O  -8.432   1.657   0.747 1.00 . A A . 19 ASP OD2  1 1 
       39 40248 1 1 20 LEU C    C  -3.879  -2.784   1.460 1.00 . A A . 20 LEU C    1 1 
       39 40249 1 1 20 LEU CA   C  -4.311  -1.732   0.446 1.00 . A A . 20 LEU CA   1 1 
       39 40250 1 1 20 LEU CB   C  -3.255  -1.601  -0.652 1.00 . A A . 20 LEU CB   1 1 
       39 40251 1 1 20 LEU CD1  C  -2.498  -0.496  -2.767 1.00 . A A . 20 LEU CD1  1 1 
       39 40252 1 1 20 LEU CD2  C  -4.838  -0.148  -1.957 1.00 . A A . 20 LEU CD2  1 1 
       39 40253 1 1 20 LEU CG   C  -3.388  -0.363  -1.542 1.00 . A A . 20 LEU CG   1 1 
       39 40254 1 1 20 LEU H    H  -3.928   0.300   0.895 1.00 . A A . 20 LEU H    1 1 
       39 40255 1 1 20 LEU HA   H  -5.242  -2.041  -0.002 1.00 . A A . 20 LEU HA   1 1 
       39 40256 1 1 20 LEU HB2  H  -2.282  -1.579  -0.185 1.00 . A A . 20 LEU HB2  1 1 
       39 40257 1 1 20 LEU HB3  H  -3.313  -2.476  -1.283 1.00 . A A . 20 LEU HB3  1 1 
       39 40258 1 1 20 LEU HD11 H  -2.776   0.251  -3.496 1.00 . A A . 20 LEU HD11 1 1 
       39 40259 1 1 20 LEU HD12 H  -2.619  -1.480  -3.195 1.00 . A A . 20 LEU HD12 1 1 
       39 40260 1 1 20 LEU HD13 H  -1.469  -0.353  -2.478 1.00 . A A . 20 LEU HD13 1 1 
       39 40261 1 1 20 LEU HD21 H  -5.308   0.544  -1.274 1.00 . A A . 20 LEU HD21 1 1 
       39 40262 1 1 20 LEU HD22 H  -5.363  -1.091  -1.933 1.00 . A A . 20 LEU HD22 1 1 
       39 40263 1 1 20 LEU HD23 H  -4.869   0.257  -2.958 1.00 . A A . 20 LEU HD23 1 1 
       39 40264 1 1 20 LEU HG   H  -3.066   0.505  -0.986 1.00 . A A . 20 LEU HG   1 1 
       39 40265 1 1 20 LEU N    N  -4.532  -0.446   1.094 1.00 . A A . 20 LEU N    1 1 
       39 40266 1 1 20 LEU O    O  -4.452  -3.872   1.521 1.00 . A A . 20 LEU O    1 1 
       39 40267 1 1 21 GLN C    C  -3.487  -3.913   4.136 1.00 . A A . 21 GLN C    1 1 
       39 40268 1 1 21 GLN CA   C  -2.355  -3.374   3.267 1.00 . A A . 21 GLN CA   1 1 
       39 40269 1 1 21 GLN CB   C  -1.311  -2.677   4.142 1.00 . A A . 21 GLN CB   1 1 
       39 40270 1 1 21 GLN CD   C   1.101  -3.318   4.539 1.00 . A A . 21 GLN CD   1 1 
       39 40271 1 1 21 GLN CG   C  -0.353  -3.637   4.828 1.00 . A A . 21 GLN CG   1 1 
       39 40272 1 1 21 GLN H    H  -2.447  -1.571   2.156 1.00 . A A . 21 GLN H    1 1 
       39 40273 1 1 21 GLN HA   H  -1.886  -4.201   2.754 1.00 . A A . 21 GLN HA   1 1 
       39 40274 1 1 21 GLN HB2  H  -0.734  -2.004   3.526 1.00 . A A . 21 GLN HB2  1 1 
       39 40275 1 1 21 GLN HB3  H  -1.821  -2.106   4.903 1.00 . A A . 21 GLN HB3  1 1 
       39 40276 1 1 21 GLN HE21 H   1.169  -2.095   6.106 1.00 . A A . 21 GLN HE21 1 1 
       39 40277 1 1 21 GLN HE22 H   2.635  -2.241   5.204 1.00 . A A . 21 GLN HE22 1 1 
       39 40278 1 1 21 GLN HG2  H  -0.512  -3.583   5.895 1.00 . A A . 21 GLN HG2  1 1 
       39 40279 1 1 21 GLN HG3  H  -0.561  -4.640   4.485 1.00 . A A . 21 GLN HG3  1 1 
       39 40280 1 1 21 GLN N    N  -2.864  -2.454   2.254 1.00 . A A . 21 GLN N    1 1 
       39 40281 1 1 21 GLN NE2  N   1.695  -2.465   5.367 1.00 . A A . 21 GLN NE2  1 1 
       39 40282 1 1 21 GLN O    O  -3.450  -5.060   4.580 1.00 . A A . 21 GLN O    1 1 
       39 40283 1 1 21 GLN OE1  O   1.685  -3.832   3.585 1.00 . A A . 21 GLN OE1  1 1 
       39 40284 1 1 22 ALA C    C  -6.528  -4.453   4.422 1.00 . A A . 22 ALA C    1 1 
       39 40285 1 1 22 ALA CA   C  -5.640  -3.472   5.178 1.00 . A A . 22 ALA CA   1 1 
       39 40286 1 1 22 ALA CB   C  -6.438  -2.245   5.593 1.00 . A A . 22 ALA CB   1 1 
       39 40287 1 1 22 ALA H    H  -4.468  -2.178   3.982 1.00 . A A . 22 ALA H    1 1 
       39 40288 1 1 22 ALA HA   H  -5.268  -3.952   6.071 1.00 . A A . 22 ALA HA   1 1 
       39 40289 1 1 22 ALA HB1  H  -6.785  -2.369   6.609 1.00 . A A . 22 ALA HB1  1 1 
       39 40290 1 1 22 ALA HB2  H  -7.286  -2.128   4.935 1.00 . A A . 22 ALA HB2  1 1 
       39 40291 1 1 22 ALA HB3  H  -5.810  -1.369   5.532 1.00 . A A . 22 ALA HB3  1 1 
       39 40292 1 1 22 ALA N    N  -4.494  -3.079   4.367 1.00 . A A . 22 ALA N    1 1 
       39 40293 1 1 22 ALA O    O  -7.172  -5.314   5.022 1.00 . A A . 22 ALA O    1 1 
       39 40294 1 1 23 LYS C    C  -6.805  -6.610   2.248 1.00 . A A . 23 LYS C    1 1 
       39 40295 1 1 23 LYS CA   C  -7.365  -5.192   2.259 1.00 . A A . 23 LYS CA   1 1 
       39 40296 1 1 23 LYS CB   C  -7.427  -4.646   0.831 1.00 . A A . 23 LYS CB   1 1 
       39 40297 1 1 23 LYS CD   C  -7.681  -2.417  -0.302 1.00 . A A . 23 LYS CD   1 1 
       39 40298 1 1 23 LYS CE   C  -8.749  -1.783  -1.177 1.00 . A A . 23 LYS CE   1 1 
       39 40299 1 1 23 LYS CG   C  -8.282  -3.397   0.692 1.00 . A A . 23 LYS CG   1 1 
       39 40300 1 1 23 LYS H    H  -6.021  -3.611   2.680 1.00 . A A . 23 LYS H    1 1 
       39 40301 1 1 23 LYS HA   H  -8.363  -5.214   2.668 1.00 . A A . 23 LYS HA   1 1 
       39 40302 1 1 23 LYS HB2  H  -6.424  -4.408   0.505 1.00 . A A . 23 LYS HB2  1 1 
       39 40303 1 1 23 LYS HB3  H  -7.834  -5.409   0.183 1.00 . A A . 23 LYS HB3  1 1 
       39 40304 1 1 23 LYS HD2  H  -7.168  -1.638   0.241 1.00 . A A . 23 LYS HD2  1 1 
       39 40305 1 1 23 LYS HD3  H  -6.977  -2.943  -0.931 1.00 . A A . 23 LYS HD3  1 1 
       39 40306 1 1 23 LYS HE2  H  -9.587  -1.503  -0.557 1.00 . A A . 23 LYS HE2  1 1 
       39 40307 1 1 23 LYS HE3  H  -8.337  -0.901  -1.644 1.00 . A A . 23 LYS HE3  1 1 
       39 40308 1 1 23 LYS HG2  H  -9.266  -3.683   0.351 1.00 . A A . 23 LYS HG2  1 1 
       39 40309 1 1 23 LYS HG3  H  -8.359  -2.917   1.656 1.00 . A A . 23 LYS HG3  1 1 
       39 40310 1 1 23 LYS HZ1  H  -8.433  -2.984  -2.858 1.00 . A A . 23 LYS HZ1  1 1 
       39 40311 1 1 23 LYS HZ2  H  -9.960  -2.258  -2.812 1.00 . A A . 23 LYS HZ2  1 1 
       39 40312 1 1 23 LYS HZ3  H  -9.620  -3.575  -1.808 1.00 . A A . 23 LYS HZ3  1 1 
       39 40313 1 1 23 LYS N    N  -6.557  -4.317   3.099 1.00 . A A . 23 LYS N    1 1 
       39 40314 1 1 23 LYS NZ   N  -9.224  -2.715  -2.238 1.00 . A A . 23 LYS NZ   1 1 
       39 40315 1 1 23 LYS O    O  -7.553  -7.581   2.139 1.00 . A A . 23 LYS O    1 1 
       39 40316 1 1 24 ARG C    C  -5.101  -8.779   3.661 1.00 . A A . 24 ARG C    1 1 
       39 40317 1 1 24 ARG CA   C  -4.830  -8.029   2.359 1.00 . A A . 24 ARG CA   1 1 
       39 40318 1 1 24 ARG CB   C  -3.323  -7.864   2.158 1.00 . A A . 24 ARG CB   1 1 
       39 40319 1 1 24 ARG CD   C  -1.385  -8.619   0.744 1.00 . A A . 24 ARG CD   1 1 
       39 40320 1 1 24 ARG CG   C  -2.855  -8.232   0.759 1.00 . A A . 24 ARG CG   1 1 
       39 40321 1 1 24 ARG CZ   C  -0.152 -10.757   0.716 1.00 . A A . 24 ARG CZ   1 1 
       39 40322 1 1 24 ARG H    H  -4.937  -5.913   2.441 1.00 . A A . 24 ARG H    1 1 
       39 40323 1 1 24 ARG HA   H  -5.234  -8.602   1.537 1.00 . A A . 24 ARG HA   1 1 
       39 40324 1 1 24 ARG HB2  H  -3.057  -6.835   2.345 1.00 . A A . 24 ARG HB2  1 1 
       39 40325 1 1 24 ARG HB3  H  -2.803  -8.496   2.864 1.00 . A A . 24 ARG HB3  1 1 
       39 40326 1 1 24 ARG HD2  H  -0.865  -7.977   0.051 1.00 . A A . 24 ARG HD2  1 1 
       39 40327 1 1 24 ARG HD3  H  -0.979  -8.481   1.736 1.00 . A A . 24 ARG HD3  1 1 
       39 40328 1 1 24 ARG HE   H  -1.866 -10.410  -0.244 1.00 . A A . 24 ARG HE   1 1 
       39 40329 1 1 24 ARG HG2  H  -3.440  -9.065   0.401 1.00 . A A . 24 ARG HG2  1 1 
       39 40330 1 1 24 ARG HG3  H  -3.000  -7.382   0.110 1.00 . A A . 24 ARG HG3  1 1 
       39 40331 1 1 24 ARG HH11 H   0.733  -9.304   1.812 1.00 . A A . 24 ARG HH11 1 1 
       39 40332 1 1 24 ARG HH12 H   1.568 -10.821   1.777 1.00 . A A . 24 ARG HH12 1 1 
       39 40333 1 1 24 ARG HH21 H  -0.765 -12.398  -0.290 1.00 . A A . 24 ARG HH21 1 1 
       39 40334 1 1 24 ARG HH22 H   0.720 -12.575   0.584 1.00 . A A . 24 ARG HH22 1 1 
       39 40335 1 1 24 ARG N    N  -5.486  -6.725   2.360 1.00 . A A . 24 ARG N    1 1 
       39 40336 1 1 24 ARG NE   N  -1.189 -10.010   0.340 1.00 . A A . 24 ARG NE   1 1 
       39 40337 1 1 24 ARG NH1  N   0.794 -10.251   1.500 1.00 . A A . 24 ARG NH1  1 1 
       39 40338 1 1 24 ARG NH2  N  -0.058 -12.013   0.303 1.00 . A A . 24 ARG NH2  1 1 
       39 40339 1 1 24 ARG O    O  -5.423  -9.966   3.649 1.00 . A A . 24 ARG O    1 1 
       39 40340 1 1 25 THR C    C  -6.613  -9.182   6.237 1.00 . A A . 25 THR C    1 1 
       39 40341 1 1 25 THR CA   C  -5.183  -8.678   6.093 1.00 . A A . 25 THR CA   1 1 
       39 40342 1 1 25 THR CB   C  -4.886  -7.665   7.195 1.00 . A A . 25 THR CB   1 1 
       39 40343 1 1 25 THR CG2  C  -4.223  -8.277   8.410 1.00 . A A . 25 THR CG2  1 1 
       39 40344 1 1 25 THR H    H  -4.700  -7.136   4.727 1.00 . A A . 25 THR H    1 1 
       39 40345 1 1 25 THR HA   H  -4.507  -9.513   6.195 1.00 . A A . 25 THR HA   1 1 
       39 40346 1 1 25 THR HB   H  -5.817  -7.221   7.515 1.00 . A A . 25 THR HB   1 1 
       39 40347 1 1 25 THR HG1  H  -3.870  -6.005   7.423 1.00 . A A . 25 THR HG1  1 1 
       39 40348 1 1 25 THR HG21 H  -4.925  -8.924   8.915 1.00 . A A . 25 THR HG21 1 1 
       39 40349 1 1 25 THR HG22 H  -3.908  -7.492   9.082 1.00 . A A . 25 THR HG22 1 1 
       39 40350 1 1 25 THR HG23 H  -3.363  -8.851   8.099 1.00 . A A . 25 THR HG23 1 1 
       39 40351 1 1 25 THR N    N  -4.962  -8.078   4.782 1.00 . A A . 25 THR N    1 1 
       39 40352 1 1 25 THR O    O  -6.841 -10.344   6.570 1.00 . A A . 25 THR O    1 1 
       39 40353 1 1 25 THR OG1  O  -4.041  -6.633   6.717 1.00 . A A . 25 THR OG1  1 1 
       39 40354 1 1 26 ARG C    C  -9.272  -9.927   5.303 1.00 . A A . 26 ARG C    1 1 
       39 40355 1 1 26 ARG CA   C  -8.986  -8.657   6.094 1.00 . A A . 26 ARG CA   1 1 
       39 40356 1 1 26 ARG CB   C  -9.869  -7.512   5.594 1.00 . A A . 26 ARG CB   1 1 
       39 40357 1 1 26 ARG CD   C -10.501  -5.978   3.708 1.00 . A A . 26 ARG CD   1 1 
       39 40358 1 1 26 ARG CG   C  -9.648  -7.162   4.132 1.00 . A A . 26 ARG CG   1 1 
       39 40359 1 1 26 ARG CZ   C -11.058  -3.752   4.608 1.00 . A A . 26 ARG CZ   1 1 
       39 40360 1 1 26 ARG H    H  -7.332  -7.387   5.724 1.00 . A A . 26 ARG H    1 1 
       39 40361 1 1 26 ARG HA   H  -9.203  -8.841   7.136 1.00 . A A . 26 ARG HA   1 1 
       39 40362 1 1 26 ARG HB2  H -10.904  -7.788   5.724 1.00 . A A . 26 ARG HB2  1 1 
       39 40363 1 1 26 ARG HB3  H  -9.664  -6.633   6.186 1.00 . A A . 26 ARG HB3  1 1 
       39 40364 1 1 26 ARG HD2  H -10.289  -5.750   2.674 1.00 . A A . 26 ARG HD2  1 1 
       39 40365 1 1 26 ARG HD3  H -11.542  -6.245   3.811 1.00 . A A . 26 ARG HD3  1 1 
       39 40366 1 1 26 ARG HE   H  -9.392  -4.770   5.024 1.00 . A A . 26 ARG HE   1 1 
       39 40367 1 1 26 ARG HG2  H  -8.607  -6.915   3.984 1.00 . A A . 26 ARG HG2  1 1 
       39 40368 1 1 26 ARG HG3  H  -9.907  -8.017   3.525 1.00 . A A . 26 ARG HG3  1 1 
       39 40369 1 1 26 ARG HH11 H -12.452  -4.526   3.362 1.00 . A A . 26 ARG HH11 1 1 
       39 40370 1 1 26 ARG HH12 H -12.821  -2.963   4.009 1.00 . A A . 26 ARG HH12 1 1 
       39 40371 1 1 26 ARG HH21 H  -9.877  -2.713   5.877 1.00 . A A . 26 ARG HH21 1 1 
       39 40372 1 1 26 ARG HH22 H -11.359  -1.934   5.437 1.00 . A A . 26 ARG HH22 1 1 
       39 40373 1 1 26 ARG N    N  -7.576  -8.298   5.987 1.00 . A A . 26 ARG N    1 1 
       39 40374 1 1 26 ARG NE   N -10.232  -4.792   4.520 1.00 . A A . 26 ARG NE   1 1 
       39 40375 1 1 26 ARG NH1  N -12.204  -3.747   3.938 1.00 . A A . 26 ARG NH1  1 1 
       39 40376 1 1 26 ARG NH2  N -10.738  -2.715   5.369 1.00 . A A . 26 ARG NH2  1 1 
       39 40377 1 1 26 ARG O    O  -9.922 -10.851   5.796 1.00 . A A . 26 ARG O    1 1 
       39 40378 1 1 27 LEU C    C  -8.347 -12.369   3.899 1.00 . A A . 27 LEU C    1 1 
       39 40379 1 1 27 LEU CA   C  -8.948 -11.140   3.230 1.00 . A A . 27 LEU CA   1 1 
       39 40380 1 1 27 LEU CB   C  -8.306 -10.918   1.858 1.00 . A A . 27 LEU CB   1 1 
       39 40381 1 1 27 LEU CD1  C  -9.377  -8.986   0.671 1.00 . A A . 27 LEU CD1  1 1 
       39 40382 1 1 27 LEU CD2  C  -8.835 -11.077  -0.587 1.00 . A A . 27 LEU CD2  1 1 
       39 40383 1 1 27 LEU CG   C  -9.276 -10.500   0.750 1.00 . A A . 27 LEU CG   1 1 
       39 40384 1 1 27 LEU H    H  -8.239  -9.213   3.747 1.00 . A A . 27 LEU H    1 1 
       39 40385 1 1 27 LEU HA   H -10.009 -11.294   3.104 1.00 . A A . 27 LEU HA   1 1 
       39 40386 1 1 27 LEU HB2  H  -7.551 -10.152   1.957 1.00 . A A . 27 LEU HB2  1 1 
       39 40387 1 1 27 LEU HB3  H  -7.827 -11.837   1.557 1.00 . A A . 27 LEU HB3  1 1 
       39 40388 1 1 27 LEU HD11 H  -8.437  -8.579   0.332 1.00 . A A . 27 LEU HD11 1 1 
       39 40389 1 1 27 LEU HD12 H  -9.609  -8.589   1.648 1.00 . A A . 27 LEU HD12 1 1 
       39 40390 1 1 27 LEU HD13 H -10.159  -8.713  -0.023 1.00 . A A . 27 LEU HD13 1 1 
       39 40391 1 1 27 LEU HD21 H  -9.510 -10.745  -1.362 1.00 . A A . 27 LEU HD21 1 1 
       39 40392 1 1 27 LEU HD22 H  -8.850 -12.156  -0.536 1.00 . A A . 27 LEU HD22 1 1 
       39 40393 1 1 27 LEU HD23 H  -7.834 -10.741  -0.811 1.00 . A A . 27 LEU HD23 1 1 
       39 40394 1 1 27 LEU HG   H -10.259 -10.890   0.976 1.00 . A A . 27 LEU HG   1 1 
       39 40395 1 1 27 LEU N    N  -8.762  -9.974   4.078 1.00 . A A . 27 LEU N    1 1 
       39 40396 1 1 27 LEU O    O  -8.900 -13.466   3.813 1.00 . A A . 27 LEU O    1 1 
       39 40397 1 1 28 VAL C    C  -7.463 -13.797   6.390 1.00 . A A . 28 VAL C    1 1 
       39 40398 1 1 28 VAL CA   C  -6.564 -13.270   5.284 1.00 . A A . 28 VAL CA   1 1 
       39 40399 1 1 28 VAL CB   C  -5.221 -12.833   5.893 1.00 . A A . 28 VAL CB   1 1 
       39 40400 1 1 28 VAL CG1  C  -4.502 -14.023   6.515 1.00 . A A . 28 VAL CG1  1 1 
       39 40401 1 1 28 VAL CG2  C  -4.347 -12.160   4.844 1.00 . A A . 28 VAL CG2  1 1 
       39 40402 1 1 28 VAL H    H  -6.837 -11.272   4.634 1.00 . A A . 28 VAL H    1 1 
       39 40403 1 1 28 VAL HA   H  -6.380 -14.060   4.573 1.00 . A A . 28 VAL HA   1 1 
       39 40404 1 1 28 VAL HB   H  -5.425 -12.119   6.675 1.00 . A A . 28 VAL HB   1 1 
       39 40405 1 1 28 VAL HG11 H  -5.206 -14.608   7.089 1.00 . A A . 28 VAL HG11 1 1 
       39 40406 1 1 28 VAL HG12 H  -3.714 -13.669   7.162 1.00 . A A . 28 VAL HG12 1 1 
       39 40407 1 1 28 VAL HG13 H  -4.078 -14.635   5.733 1.00 . A A . 28 VAL HG13 1 1 
       39 40408 1 1 28 VAL HG21 H  -4.113 -11.155   5.162 1.00 . A A . 28 VAL HG21 1 1 
       39 40409 1 1 28 VAL HG22 H  -4.875 -12.126   3.902 1.00 . A A . 28 VAL HG22 1 1 
       39 40410 1 1 28 VAL HG23 H  -3.432 -12.721   4.722 1.00 . A A . 28 VAL HG23 1 1 
       39 40411 1 1 28 VAL N    N  -7.223 -12.175   4.586 1.00 . A A . 28 VAL N    1 1 
       39 40412 1 1 28 VAL O    O  -7.620 -15.006   6.557 1.00 . A A . 28 VAL O    1 1 
       39 40413 1 1 29 GLN C    C -10.026 -14.219   7.700 1.00 . A A . 29 GLN C    1 1 
       39 40414 1 1 29 GLN CA   C  -8.976 -13.244   8.215 1.00 . A A . 29 GLN CA   1 1 
       39 40415 1 1 29 GLN CB   C  -9.652 -12.000   8.795 1.00 . A A . 29 GLN CB   1 1 
       39 40416 1 1 29 GLN CD   C  -8.857  -9.702   9.479 1.00 . A A . 29 GLN CD   1 1 
       39 40417 1 1 29 GLN CG   C  -8.753 -11.195   9.719 1.00 . A A . 29 GLN CG   1 1 
       39 40418 1 1 29 GLN H    H  -7.914 -11.929   6.940 1.00 . A A . 29 GLN H    1 1 
       39 40419 1 1 29 GLN HA   H  -8.397 -13.727   8.988 1.00 . A A . 29 GLN HA   1 1 
       39 40420 1 1 29 GLN HB2  H  -9.960 -11.360   7.980 1.00 . A A . 29 GLN HB2  1 1 
       39 40421 1 1 29 GLN HB3  H -10.525 -12.305   9.352 1.00 . A A . 29 GLN HB3  1 1 
       39 40422 1 1 29 GLN HE21 H  -6.922  -9.614   9.029 1.00 . A A . 29 GLN HE21 1 1 
       39 40423 1 1 29 GLN HE22 H  -7.778  -8.116   8.956 1.00 . A A . 29 GLN HE22 1 1 
       39 40424 1 1 29 GLN HG2  H  -9.035 -11.400  10.742 1.00 . A A . 29 GLN HG2  1 1 
       39 40425 1 1 29 GLN HG3  H  -7.730 -11.501   9.561 1.00 . A A . 29 GLN HG3  1 1 
       39 40426 1 1 29 GLN N    N  -8.070 -12.876   7.134 1.00 . A A . 29 GLN N    1 1 
       39 40427 1 1 29 GLN NE2  N  -7.740  -9.082   9.119 1.00 . A A . 29 GLN NE2  1 1 
       39 40428 1 1 29 GLN O    O -10.532 -15.060   8.443 1.00 . A A . 29 GLN O    1 1 
       39 40429 1 1 29 GLN OE1  O  -9.930  -9.113   9.615 1.00 . A A . 29 GLN OE1  1 1 
       39 40430 1 1 30 GLN C    C -10.702 -16.354   5.516 1.00 . A A . 30 GLN C    1 1 
       39 40431 1 1 30 GLN CA   C -11.310 -14.979   5.776 1.00 . A A . 30 GLN CA   1 1 
       39 40432 1 1 30 GLN CB   C -11.799 -14.366   4.463 1.00 . A A . 30 GLN CB   1 1 
       39 40433 1 1 30 GLN CD   C -13.485 -15.457   2.927 1.00 . A A . 30 GLN CD   1 1 
       39 40434 1 1 30 GLN CG   C -13.270 -14.627   4.179 1.00 . A A . 30 GLN CG   1 1 
       39 40435 1 1 30 GLN H    H  -9.891 -13.415   5.872 1.00 . A A . 30 GLN H    1 1 
       39 40436 1 1 30 GLN HA   H -12.148 -15.088   6.449 1.00 . A A . 30 GLN HA   1 1 
       39 40437 1 1 30 GLN HB2  H -11.646 -13.297   4.500 1.00 . A A . 30 GLN HB2  1 1 
       39 40438 1 1 30 GLN HB3  H -11.218 -14.776   3.650 1.00 . A A . 30 GLN HB3  1 1 
       39 40439 1 1 30 GLN HE21 H -14.042 -13.836   1.920 1.00 . A A . 30 GLN HE21 1 1 
       39 40440 1 1 30 GLN HE22 H -14.048 -15.314   1.026 1.00 . A A . 30 GLN HE22 1 1 
       39 40441 1 1 30 GLN HG2  H -13.697 -15.155   5.019 1.00 . A A . 30 GLN HG2  1 1 
       39 40442 1 1 30 GLN HG3  H -13.773 -13.679   4.056 1.00 . A A . 30 GLN HG3  1 1 
       39 40443 1 1 30 GLN N    N -10.336 -14.104   6.411 1.00 . A A . 30 GLN N    1 1 
       39 40444 1 1 30 GLN NE2  N -13.900 -14.803   1.849 1.00 . A A . 30 GLN NE2  1 1 
       39 40445 1 1 30 GLN O    O -11.399 -17.368   5.554 1.00 . A A . 30 GLN O    1 1 
       39 40446 1 1 30 GLN OE1  O -13.280 -16.671   2.930 1.00 . A A . 30 GLN OE1  1 1 
       39 40447 1 1 31 HIS C    C  -7.342 -17.671   5.708 1.00 . A A . 31 HIS C    1 1 
       39 40448 1 1 31 HIS CA   C  -8.698 -17.640   4.999 1.00 . A A . 31 HIS CA   1 1 
       39 40449 1 1 31 HIS CB   C  -8.511 -17.859   3.493 1.00 . A A . 31 HIS CB   1 1 
       39 40450 1 1 31 HIS CD2  C  -6.421 -17.082   2.165 1.00 . A A . 31 HIS CD2  1 1 
       39 40451 1 1 31 HIS CE1  C  -6.784 -14.928   2.243 1.00 . A A . 31 HIS CE1  1 1 
       39 40452 1 1 31 HIS CG   C  -7.570 -16.887   2.856 1.00 . A A . 31 HIS CG   1 1 
       39 40453 1 1 31 HIS H    H  -8.888 -15.539   5.244 1.00 . A A . 31 HIS H    1 1 
       39 40454 1 1 31 HIS HA   H  -9.310 -18.437   5.391 1.00 . A A . 31 HIS HA   1 1 
       39 40455 1 1 31 HIS HB2  H  -8.122 -18.853   3.328 1.00 . A A . 31 HIS HB2  1 1 
       39 40456 1 1 31 HIS HB3  H  -9.469 -17.767   3.003 1.00 . A A . 31 HIS HB3  1 1 
       39 40457 1 1 31 HIS HD1  H  -8.512 -15.067   3.325 1.00 . A A . 31 HIS HD1  1 1 
       39 40458 1 1 31 HIS HD2  H  -5.962 -18.033   1.938 1.00 . A A . 31 HIS HD2  1 1 
       39 40459 1 1 31 HIS HE1  H  -6.690 -13.865   2.089 1.00 . A A . 31 HIS HE1  1 1 
       39 40460 1 1 31 HIS HE2  H  -5.044 -15.666   1.473 1.00 . A A . 31 HIS HE2  1 1 
       39 40461 1 1 31 HIS N    N  -9.395 -16.382   5.257 1.00 . A A . 31 HIS N    1 1 
       39 40462 1 1 31 HIS ND1  N  -7.765 -15.527   2.888 1.00 . A A . 31 HIS ND1  1 1 
       39 40463 1 1 31 HIS NE2  N  -5.951 -15.847   1.796 1.00 . A A . 31 HIS NE2  1 1 
       39 40464 1 1 31 HIS O    O  -6.297 -17.786   5.068 1.00 . A A . 31 HIS O    1 1 
       39 40465 1 1 32 PRO C    C  -5.564 -18.992   8.037 1.00 . A A . 32 PRO C    1 1 
       39 40466 1 1 32 PRO CA   C  -6.115 -17.584   7.843 1.00 . A A . 32 PRO CA   1 1 
       39 40467 1 1 32 PRO CB   C  -6.566 -16.996   9.178 1.00 . A A . 32 PRO CB   1 1 
       39 40468 1 1 32 PRO CD   C  -8.546 -17.428   7.894 1.00 . A A . 32 PRO CD   1 1 
       39 40469 1 1 32 PRO CG   C  -7.996 -17.395   9.297 1.00 . A A . 32 PRO CG   1 1 
       39 40470 1 1 32 PRO HA   H  -5.354 -16.956   7.407 1.00 . A A . 32 PRO HA   1 1 
       39 40471 1 1 32 PRO HB2  H  -5.969 -17.411   9.977 1.00 . A A . 32 PRO HB2  1 1 
       39 40472 1 1 32 PRO HB3  H  -6.457 -15.922   9.158 1.00 . A A . 32 PRO HB3  1 1 
       39 40473 1 1 32 PRO HD2  H  -9.206 -18.274   7.767 1.00 . A A . 32 PRO HD2  1 1 
       39 40474 1 1 32 PRO HD3  H  -9.064 -16.508   7.672 1.00 . A A . 32 PRO HD3  1 1 
       39 40475 1 1 32 PRO HG2  H  -8.067 -18.374   9.748 1.00 . A A . 32 PRO HG2  1 1 
       39 40476 1 1 32 PRO HG3  H  -8.531 -16.669   9.891 1.00 . A A . 32 PRO HG3  1 1 
       39 40477 1 1 32 PRO N    N  -7.344 -17.569   7.049 1.00 . A A . 32 PRO N    1 1 
       39 40478 1 1 32 PRO O    O  -4.351 -19.198   8.062 1.00 . A A . 32 PRO O    1 1 
       39 40479 1 1 33 ARG C    C  -7.296 -22.259   8.396 1.00 . A A . 33 ARG C    1 1 
       39 40480 1 1 33 ARG CA   C  -6.074 -21.348   8.365 1.00 . A A . 33 ARG CA   1 1 
       39 40481 1 1 33 ARG CB   C  -5.277 -21.502   9.663 1.00 . A A . 33 ARG CB   1 1 
       39 40482 1 1 33 ARG CD   C  -5.282 -19.520  11.210 1.00 . A A . 33 ARG CD   1 1 
       39 40483 1 1 33 ARG CG   C  -5.940 -20.846  10.864 1.00 . A A . 33 ARG CG   1 1 
       39 40484 1 1 33 ARG CZ   C  -4.872 -19.622  13.637 1.00 . A A . 33 ARG CZ   1 1 
       39 40485 1 1 33 ARG H    H  -7.417 -19.728   8.144 1.00 . A A . 33 ARG H    1 1 
       39 40486 1 1 33 ARG HA   H  -5.448 -21.634   7.533 1.00 . A A . 33 ARG HA   1 1 
       39 40487 1 1 33 ARG HB2  H  -5.157 -22.554   9.874 1.00 . A A . 33 ARG HB2  1 1 
       39 40488 1 1 33 ARG HB3  H  -4.302 -21.058   9.528 1.00 . A A . 33 ARG HB3  1 1 
       39 40489 1 1 33 ARG HD2  H  -4.688 -19.195  10.369 1.00 . A A . 33 ARG HD2  1 1 
       39 40490 1 1 33 ARG HD3  H  -6.055 -18.791  11.406 1.00 . A A . 33 ARG HD3  1 1 
       39 40491 1 1 33 ARG HE   H  -3.456 -19.700  12.233 1.00 . A A . 33 ARG HE   1 1 
       39 40492 1 1 33 ARG HG2  H  -6.981 -20.671  10.638 1.00 . A A . 33 ARG HG2  1 1 
       39 40493 1 1 33 ARG HG3  H  -5.859 -21.510  11.713 1.00 . A A . 33 ARG HG3  1 1 
       39 40494 1 1 33 ARG HH11 H  -6.821 -19.450  13.125 1.00 . A A . 33 ARG HH11 1 1 
       39 40495 1 1 33 ARG HH12 H  -6.504 -19.522  14.825 1.00 . A A . 33 ARG HH12 1 1 
       39 40496 1 1 33 ARG HH21 H  -3.038 -19.796  14.471 1.00 . A A . 33 ARG HH21 1 1 
       39 40497 1 1 33 ARG HH22 H  -4.358 -19.718  15.590 1.00 . A A . 33 ARG HH22 1 1 
       39 40498 1 1 33 ARG N    N  -6.465 -19.957   8.173 1.00 . A A . 33 ARG N    1 1 
       39 40499 1 1 33 ARG NE   N  -4.420 -19.625  12.385 1.00 . A A . 33 ARG NE   1 1 
       39 40500 1 1 33 ARG NH1  N  -6.172 -19.523  13.883 1.00 . A A . 33 ARG NH1  1 1 
       39 40501 1 1 33 ARG NH2  N  -4.019 -19.720  14.648 1.00 . A A . 33 ARG NH2  1 1 
       39 40502 1 1 33 ARG O    O  -8.100 -22.205   9.326 1.00 . A A . 33 ARG O    1 1 
       39 40503 2 1  1 CYS C    C -15.197 -22.033  -2.762 1.00 . B B .  1 CYS C    1 1 
       39 40504 2 1  1 CYS CA   C -16.330 -22.563  -3.634 1.00 . B B .  1 CYS CA   1 1 
       39 40505 2 1  1 CYS CB   C -17.473 -23.072  -2.753 1.00 . B B .  1 CYS CB   1 1 
       39 40506 2 1  1 CYS HA   H -16.696 -21.761  -4.255 1.00 . B B .  1 CYS HA   1 1 
       39 40507 2 1  1 CYS HB2  H -17.342 -24.130  -2.582 1.00 . B B .  1 CYS HB2  1 1 
       39 40508 2 1  1 CYS HB3  H -17.445 -22.554  -1.806 1.00 . B B .  1 CYS HB3  1 1 
       39 40509 2 1  1 CYS HG   H -19.431 -21.964  -3.199 1.00 . B B .  1 CYS HG   1 1 
       39 40510 2 1  1 CYS N    N -15.857 -23.628  -4.512 1.00 . B B .  1 CYS N    1 1 
       39 40511 2 1  1 CYS O    O -15.069 -20.826  -2.560 1.00 . B B .  1 CYS O    1 1 
       39 40512 2 1  1 CYS SG   S -19.117 -22.831  -3.465 1.00 . B B .  1 CYS SG   1 1 
       39 40513 2 1  2 GLY C    C -11.962 -23.198  -1.816 1.00 . B B .  2 GLY C    1 1 
       39 40514 2 1  2 GLY CA   C -13.267 -22.548  -1.400 1.00 . B B .  2 GLY CA   1 1 
       39 40515 2 1  2 GLY H    H -14.530 -23.892  -2.441 1.00 . B B .  2 GLY H    1 1 
       39 40516 2 1  2 GLY HA2  H -13.154 -21.475  -1.452 1.00 . B B .  2 GLY HA2  1 1 
       39 40517 2 1  2 GLY HA3  H -13.487 -22.828  -0.381 1.00 . B B .  2 GLY HA3  1 1 
       39 40518 2 1  2 GLY N    N -14.378 -22.943  -2.246 1.00 . B B .  2 GLY N    1 1 
       39 40519 2 1  2 GLY O    O -11.598 -24.257  -1.306 1.00 . B B .  2 GLY O    1 1 
       39 40520 2 1  3 GLY C    C  -8.901 -22.045  -3.266 1.00 . B B .  3 GLY C    1 1 
       39 40521 2 1  3 GLY CA   C  -9.990 -23.097  -3.211 1.00 . B B .  3 GLY CA   1 1 
       39 40522 2 1  3 GLY H    H -11.594 -21.719  -3.113 1.00 . B B .  3 GLY H    1 1 
       39 40523 2 1  3 GLY HA2  H  -9.678 -23.888  -2.545 1.00 . B B .  3 GLY HA2  1 1 
       39 40524 2 1  3 GLY HA3  H -10.129 -23.507  -4.200 1.00 . B B .  3 GLY HA3  1 1 
       39 40525 2 1  3 GLY N    N -11.255 -22.561  -2.744 1.00 . B B .  3 GLY N    1 1 
       39 40526 2 1  3 GLY O    O  -8.310 -21.807  -4.320 1.00 . B B .  3 GLY O    1 1 
       39 40527 2 1  4 ASP C    C  -7.953 -19.181  -2.928 1.00 . B B .  4 ASP C    1 1 
       39 40528 2 1  4 ASP CA   C  -7.607 -20.376  -2.047 1.00 . B B .  4 ASP CA   1 1 
       39 40529 2 1  4 ASP CB   C  -6.255 -20.938  -2.466 1.00 . B B .  4 ASP CB   1 1 
       39 40530 2 1  4 ASP CG   C  -5.826 -22.118  -1.617 1.00 . B B .  4 ASP CG   1 1 
       39 40531 2 1  4 ASP H    H  -9.139 -21.646  -1.321 1.00 . B B .  4 ASP H    1 1 
       39 40532 2 1  4 ASP HA   H  -7.547 -20.047  -1.021 1.00 . B B .  4 ASP HA   1 1 
       39 40533 2 1  4 ASP HB2  H  -6.316 -21.260  -3.494 1.00 . B B .  4 ASP HB2  1 1 
       39 40534 2 1  4 ASP HB3  H  -5.510 -20.162  -2.378 1.00 . B B .  4 ASP HB3  1 1 
       39 40535 2 1  4 ASP N    N  -8.633 -21.411  -2.127 1.00 . B B .  4 ASP N    1 1 
       39 40536 2 1  4 ASP O    O  -7.094 -18.352  -3.230 1.00 . B B .  4 ASP O    1 1 
       39 40537 2 1  4 ASP OD1  O  -6.116 -22.112  -0.402 1.00 . B B .  4 ASP OD1  1 1 
       39 40538 2 1  4 ASP OD2  O  -5.201 -23.050  -2.166 1.00 . B B .  4 ASP OD2  1 1 
       39 40539 2 1  5 ASN C    C  -9.329 -16.658  -3.526 1.00 . B B .  5 ASN C    1 1 
       39 40540 2 1  5 ASN CA   C  -9.672 -17.993  -4.175 1.00 . B B .  5 ASN CA   1 1 
       39 40541 2 1  5 ASN CB   C -11.180 -18.091  -4.408 1.00 . B B .  5 ASN CB   1 1 
       39 40542 2 1  5 ASN CG   C -11.603 -17.475  -5.727 1.00 . B B .  5 ASN CG   1 1 
       39 40543 2 1  5 ASN H    H  -9.848 -19.776  -3.055 1.00 . B B .  5 ASN H    1 1 
       39 40544 2 1  5 ASN HA   H  -9.161 -18.062  -5.124 1.00 . B B .  5 ASN HA   1 1 
       39 40545 2 1  5 ASN HB2  H -11.471 -19.131  -4.407 1.00 . B B .  5 ASN HB2  1 1 
       39 40546 2 1  5 ASN HB3  H -11.696 -17.578  -3.609 1.00 . B B .  5 ASN HB3  1 1 
       39 40547 2 1  5 ASN HD21 H -10.281 -18.595  -6.702 1.00 . B B .  5 ASN HD21 1 1 
       39 40548 2 1  5 ASN HD22 H -11.227 -17.530  -7.679 1.00 . B B .  5 ASN HD22 1 1 
       39 40549 2 1  5 ASN N    N  -9.213 -19.093  -3.335 1.00 . B B .  5 ASN N    1 1 
       39 40550 2 1  5 ASN ND2  N -10.973 -17.910  -6.811 1.00 . B B .  5 ASN ND2  1 1 
       39 40551 2 1  5 ASN O    O  -9.120 -15.654  -4.207 1.00 . B B .  5 ASN O    1 1 
       39 40552 2 1  5 ASN OD1  O -12.487 -16.619  -5.770 1.00 . B B .  5 ASN OD1  1 1 
       39 40553 2 1  6 ILE C    C  -7.430 -15.236  -1.452 1.00 . B B .  6 ILE C    1 1 
       39 40554 2 1  6 ILE CA   C  -8.934 -15.476  -1.439 1.00 . B B .  6 ILE CA   1 1 
       39 40555 2 1  6 ILE CB   C  -9.410 -15.599   0.019 1.00 . B B .  6 ILE CB   1 1 
       39 40556 2 1  6 ILE CD1  C -11.079 -17.219   1.055 1.00 . B B .  6 ILE CD1  1 1 
       39 40557 2 1  6 ILE CG1  C -10.860 -16.089   0.073 1.00 . B B .  6 ILE CG1  1 1 
       39 40558 2 1  6 ILE CG2  C  -9.269 -14.268   0.734 1.00 . B B .  6 ILE CG2  1 1 
       39 40559 2 1  6 ILE H    H  -9.432 -17.504  -1.720 1.00 . B B .  6 ILE H    1 1 
       39 40560 2 1  6 ILE HA   H  -9.431 -14.634  -1.895 1.00 . B B .  6 ILE HA   1 1 
       39 40561 2 1  6 ILE HB   H  -8.776 -16.317   0.517 1.00 . B B .  6 ILE HB   1 1 
       39 40562 2 1  6 ILE HD11 H -10.348 -17.995   0.879 1.00 . B B .  6 ILE HD11 1 1 
       39 40563 2 1  6 ILE HD12 H -12.072 -17.623   0.923 1.00 . B B .  6 ILE HD12 1 1 
       39 40564 2 1  6 ILE HD13 H -10.973 -16.846   2.063 1.00 . B B .  6 ILE HD13 1 1 
       39 40565 2 1  6 ILE HG12 H -11.500 -15.269   0.366 1.00 . B B .  6 ILE HG12 1 1 
       39 40566 2 1  6 ILE HG13 H -11.155 -16.437  -0.906 1.00 . B B .  6 ILE HG13 1 1 
       39 40567 2 1  6 ILE HG21 H  -8.266 -13.893   0.597 1.00 . B B .  6 ILE HG21 1 1 
       39 40568 2 1  6 ILE HG22 H  -9.461 -14.404   1.789 1.00 . B B .  6 ILE HG22 1 1 
       39 40569 2 1  6 ILE HG23 H  -9.977 -13.563   0.327 1.00 . B B .  6 ILE HG23 1 1 
       39 40570 2 1  6 ILE N    N  -9.263 -16.667  -2.200 1.00 . B B .  6 ILE N    1 1 
       39 40571 2 1  6 ILE O    O  -6.967 -14.117  -1.668 1.00 . B B .  6 ILE O    1 1 
       39 40572 2 1  7 GLU C    C  -4.696 -15.649  -2.521 1.00 . B B .  7 GLU C    1 1 
       39 40573 2 1  7 GLU CA   C  -5.217 -16.238  -1.217 1.00 . B B .  7 GLU CA   1 1 
       39 40574 2 1  7 GLU CB   C  -4.621 -17.629  -0.998 1.00 . B B .  7 GLU CB   1 1 
       39 40575 2 1  7 GLU CD   C  -2.105 -17.821  -1.110 1.00 . B B .  7 GLU CD   1 1 
       39 40576 2 1  7 GLU CG   C  -3.315 -17.618  -0.220 1.00 . B B .  7 GLU CG   1 1 
       39 40577 2 1  7 GLU H    H  -7.111 -17.169  -1.068 1.00 . B B .  7 GLU H    1 1 
       39 40578 2 1  7 GLU HA   H  -4.920 -15.596  -0.403 1.00 . B B .  7 GLU HA   1 1 
       39 40579 2 1  7 GLU HB2  H  -5.333 -18.232  -0.453 1.00 . B B .  7 GLU HB2  1 1 
       39 40580 2 1  7 GLU HB3  H  -4.439 -18.086  -1.960 1.00 . B B .  7 GLU HB3  1 1 
       39 40581 2 1  7 GLU HG2  H  -3.218 -16.667   0.281 1.00 . B B .  7 GLU HG2  1 1 
       39 40582 2 1  7 GLU HG3  H  -3.341 -18.410   0.514 1.00 . B B .  7 GLU HG3  1 1 
       39 40583 2 1  7 GLU N    N  -6.675 -16.307  -1.228 1.00 . B B .  7 GLU N    1 1 
       39 40584 2 1  7 GLU O    O  -3.675 -14.963  -2.542 1.00 . B B .  7 GLU O    1 1 
       39 40585 2 1  7 GLU OE1  O  -1.768 -18.990  -1.397 1.00 . B B .  7 GLU OE1  1 1 
       39 40586 2 1  7 GLU OE2  O  -1.493 -16.812  -1.521 1.00 . B B .  7 GLU OE2  1 1 
       39 40587 2 1  8 GLN C    C  -5.408 -13.935  -5.037 1.00 . B B .  8 GLN C    1 1 
       39 40588 2 1  8 GLN CA   C  -5.027 -15.404  -4.914 1.00 . B B .  8 GLN CA   1 1 
       39 40589 2 1  8 GLN CB   C  -5.702 -16.214  -6.021 1.00 . B B .  8 GLN CB   1 1 
       39 40590 2 1  8 GLN CD   C  -3.804 -17.487  -7.099 1.00 . B B .  8 GLN CD   1 1 
       39 40591 2 1  8 GLN CG   C  -4.838 -16.390  -7.260 1.00 . B B .  8 GLN CG   1 1 
       39 40592 2 1  8 GLN H    H  -6.219 -16.463  -3.526 1.00 . B B .  8 GLN H    1 1 
       39 40593 2 1  8 GLN HA   H  -3.956 -15.497  -5.009 1.00 . B B .  8 GLN HA   1 1 
       39 40594 2 1  8 GLN HB2  H  -5.946 -17.194  -5.636 1.00 . B B .  8 GLN HB2  1 1 
       39 40595 2 1  8 GLN HB3  H  -6.613 -15.715  -6.312 1.00 . B B .  8 GLN HB3  1 1 
       39 40596 2 1  8 GLN HE21 H  -2.879 -16.893  -8.754 1.00 . B B .  8 GLN HE21 1 1 
       39 40597 2 1  8 GLN HE22 H  -2.177 -18.249  -7.948 1.00 . B B .  8 GLN HE22 1 1 
       39 40598 2 1  8 GLN HG2  H  -5.475 -16.637  -8.095 1.00 . B B .  8 GLN HG2  1 1 
       39 40599 2 1  8 GLN HG3  H  -4.326 -15.460  -7.460 1.00 . B B .  8 GLN HG3  1 1 
       39 40600 2 1  8 GLN N    N  -5.410 -15.916  -3.608 1.00 . B B .  8 GLN N    1 1 
       39 40601 2 1  8 GLN NE2  N  -2.857 -17.550  -8.028 1.00 . B B .  8 GLN NE2  1 1 
       39 40602 2 1  8 GLN O    O  -4.660 -13.127  -5.590 1.00 . B B .  8 GLN O    1 1 
       39 40603 2 1  8 GLN OE1  O  -3.856 -18.271  -6.150 1.00 . B B .  8 GLN OE1  1 1 
       39 40604 2 1  9 LYS C    C  -6.146 -11.302  -3.763 1.00 . B B .  9 LYS C    1 1 
       39 40605 2 1  9 LYS CA   C  -7.069 -12.228  -4.547 1.00 . B B .  9 LYS CA   1 1 
       39 40606 2 1  9 LYS CB   C  -8.489 -12.155  -3.981 1.00 . B B .  9 LYS CB   1 1 
       39 40607 2 1  9 LYS CD   C  -9.709  -9.954  -4.086 1.00 . B B .  9 LYS CD   1 1 
       39 40608 2 1  9 LYS CE   C -11.185  -9.809  -3.751 1.00 . B B .  9 LYS CE   1 1 
       39 40609 2 1  9 LYS CG   C  -9.423 -11.272  -4.794 1.00 . B B .  9 LYS CG   1 1 
       39 40610 2 1  9 LYS H    H  -7.124 -14.288  -4.078 1.00 . B B .  9 LYS H    1 1 
       39 40611 2 1  9 LYS HA   H  -7.085 -11.910  -5.577 1.00 . B B .  9 LYS HA   1 1 
       39 40612 2 1  9 LYS HB2  H  -8.904 -13.152  -3.955 1.00 . B B .  9 LYS HB2  1 1 
       39 40613 2 1  9 LYS HB3  H  -8.445 -11.767  -2.974 1.00 . B B .  9 LYS HB3  1 1 
       39 40614 2 1  9 LYS HD2  H  -9.138  -9.916  -3.170 1.00 . B B .  9 LYS HD2  1 1 
       39 40615 2 1  9 LYS HD3  H  -9.413  -9.140  -4.731 1.00 . B B .  9 LYS HD3  1 1 
       39 40616 2 1  9 LYS HE2  H -11.654  -9.197  -4.508 1.00 . B B .  9 LYS HE2  1 1 
       39 40617 2 1  9 LYS HE3  H -11.640 -10.788  -3.750 1.00 . B B .  9 LYS HE3  1 1 
       39 40618 2 1  9 LYS HG2  H  -8.964 -11.062  -5.748 1.00 . B B .  9 LYS HG2  1 1 
       39 40619 2 1  9 LYS HG3  H -10.354 -11.797  -4.949 1.00 . B B .  9 LYS HG3  1 1 
       39 40620 2 1  9 LYS HZ1  H -11.290  -9.884  -1.666 1.00 . B B .  9 LYS HZ1  1 1 
       39 40621 2 1  9 LYS HZ2  H -12.347  -8.764  -2.365 1.00 . B B .  9 LYS HZ2  1 1 
       39 40622 2 1  9 LYS HZ3  H -10.694  -8.420  -2.270 1.00 . B B .  9 LYS HZ3  1 1 
       39 40623 2 1  9 LYS N    N  -6.579 -13.597  -4.508 1.00 . B B .  9 LYS N    1 1 
       39 40624 2 1  9 LYS NZ   N -11.394  -9.175  -2.420 1.00 . B B .  9 LYS NZ   1 1 
       39 40625 2 1  9 LYS O    O  -5.922 -10.156  -4.155 1.00 . B B .  9 LYS O    1 1 
       39 40626 2 1 10 ILE C    C  -3.367 -10.812  -2.510 1.00 . B B . 10 ILE C    1 1 
       39 40627 2 1 10 ILE CA   C  -4.711 -11.012  -1.828 1.00 . B B . 10 ILE CA   1 1 
       39 40628 2 1 10 ILE CB   C  -4.472 -11.641  -0.443 1.00 . B B . 10 ILE CB   1 1 
       39 40629 2 1 10 ILE CD1  C  -3.668 -13.730   0.757 1.00 . B B . 10 ILE CD1  1 1 
       39 40630 2 1 10 ILE CG1  C  -4.093 -13.117  -0.559 1.00 . B B . 10 ILE CG1  1 1 
       39 40631 2 1 10 ILE CG2  C  -5.700 -11.470   0.435 1.00 . B B . 10 ILE CG2  1 1 
       39 40632 2 1 10 ILE H    H  -5.822 -12.724  -2.393 1.00 . B B . 10 ILE H    1 1 
       39 40633 2 1 10 ILE HA   H  -5.169 -10.043  -1.679 1.00 . B B . 10 ILE HA   1 1 
       39 40634 2 1 10 ILE HB   H  -3.657 -11.106   0.015 1.00 . B B . 10 ILE HB   1 1 
       39 40635 2 1 10 ILE HD11 H  -3.323 -14.739   0.590 1.00 . B B . 10 ILE HD11 1 1 
       39 40636 2 1 10 ILE HD12 H  -4.510 -13.746   1.436 1.00 . B B . 10 ILE HD12 1 1 
       39 40637 2 1 10 ILE HD13 H  -2.871 -13.143   1.188 1.00 . B B . 10 ILE HD13 1 1 
       39 40638 2 1 10 ILE HG12 H  -4.939 -13.677  -0.926 1.00 . B B . 10 ILE HG12 1 1 
       39 40639 2 1 10 ILE HG13 H  -3.270 -13.217  -1.250 1.00 . B B . 10 ILE HG13 1 1 
       39 40640 2 1 10 ILE HG21 H  -6.442 -12.207   0.165 1.00 . B B . 10 ILE HG21 1 1 
       39 40641 2 1 10 ILE HG22 H  -6.109 -10.480   0.296 1.00 . B B . 10 ILE HG22 1 1 
       39 40642 2 1 10 ILE HG23 H  -5.422 -11.602   1.470 1.00 . B B . 10 ILE HG23 1 1 
       39 40643 2 1 10 ILE N    N  -5.610 -11.805  -2.655 1.00 . B B . 10 ILE N    1 1 
       39 40644 2 1 10 ILE O    O  -2.828  -9.707  -2.516 1.00 . B B . 10 ILE O    1 1 
       39 40645 2 1 11 ASP C    C  -1.556 -10.615  -4.748 1.00 . B B . 11 ASP C    1 1 
       39 40646 2 1 11 ASP CA   C  -1.546 -11.796  -3.789 1.00 . B B . 11 ASP CA   1 1 
       39 40647 2 1 11 ASP CB   C  -1.264 -13.092  -4.552 1.00 . B B . 11 ASP CB   1 1 
       39 40648 2 1 11 ASP CG   C   0.206 -13.461  -4.541 1.00 . B B . 11 ASP CG   1 1 
       39 40649 2 1 11 ASP H    H  -3.305 -12.736  -3.070 1.00 . B B . 11 ASP H    1 1 
       39 40650 2 1 11 ASP HA   H  -0.775 -11.643  -3.049 1.00 . B B . 11 ASP HA   1 1 
       39 40651 2 1 11 ASP HB2  H  -1.822 -13.898  -4.100 1.00 . B B . 11 ASP HB2  1 1 
       39 40652 2 1 11 ASP HB3  H  -1.580 -12.973  -5.579 1.00 . B B . 11 ASP HB3  1 1 
       39 40653 2 1 11 ASP N    N  -2.828 -11.880  -3.096 1.00 . B B . 11 ASP N    1 1 
       39 40654 2 1 11 ASP O    O  -0.547  -9.928  -4.934 1.00 . B B . 11 ASP O    1 1 
       39 40655 2 1 11 ASP OD1  O   0.820 -13.421  -3.455 1.00 . B B . 11 ASP OD1  1 1 
       39 40656 2 1 11 ASP OD2  O   0.743 -13.790  -5.620 1.00 . B B . 11 ASP OD2  1 1 
       39 40657 2 1 12 ASP C    C  -2.727  -7.947  -5.490 1.00 . B B . 12 ASP C    1 1 
       39 40658 2 1 12 ASP CA   C  -2.890  -9.252  -6.250 1.00 . B B . 12 ASP CA   1 1 
       39 40659 2 1 12 ASP CB   C  -4.265  -9.307  -6.918 1.00 . B B . 12 ASP CB   1 1 
       39 40660 2 1 12 ASP CG   C  -4.233 -10.035  -8.247 1.00 . B B . 12 ASP CG   1 1 
       39 40661 2 1 12 ASP H    H  -3.494 -10.935  -5.115 1.00 . B B . 12 ASP H    1 1 
       39 40662 2 1 12 ASP HA   H  -2.121  -9.319  -7.005 1.00 . B B . 12 ASP HA   1 1 
       39 40663 2 1 12 ASP HB2  H  -4.956  -9.818  -6.265 1.00 . B B . 12 ASP HB2  1 1 
       39 40664 2 1 12 ASP HB3  H  -4.615  -8.299  -7.089 1.00 . B B . 12 ASP HB3  1 1 
       39 40665 2 1 12 ASP N    N  -2.723 -10.366  -5.331 1.00 . B B . 12 ASP N    1 1 
       39 40666 2 1 12 ASP O    O  -2.010  -7.041  -5.918 1.00 . B B . 12 ASP O    1 1 
       39 40667 2 1 12 ASP OD1  O  -4.133 -11.280  -8.239 1.00 . B B . 12 ASP OD1  1 1 
       39 40668 2 1 12 ASP OD2  O  -4.307  -9.361  -9.296 1.00 . B B . 12 ASP OD2  1 1 
       39 40669 2 1 13 ILE C    C  -1.865  -6.458  -3.053 1.00 . B B . 13 ILE C    1 1 
       39 40670 2 1 13 ILE CA   C  -3.304  -6.692  -3.494 1.00 . B B . 13 ILE CA   1 1 
       39 40671 2 1 13 ILE CB   C  -4.201  -6.828  -2.247 1.00 . B B . 13 ILE CB   1 1 
       39 40672 2 1 13 ILE CD1  C  -6.590  -7.288  -1.491 1.00 . B B . 13 ILE CD1  1 1 
       39 40673 2 1 13 ILE CG1  C  -5.622  -7.224  -2.653 1.00 . B B . 13 ILE CG1  1 1 
       39 40674 2 1 13 ILE CG2  C  -4.208  -5.527  -1.454 1.00 . B B . 13 ILE CG2  1 1 
       39 40675 2 1 13 ILE H    H  -3.924  -8.634  -4.044 1.00 . B B . 13 ILE H    1 1 
       39 40676 2 1 13 ILE HA   H  -3.640  -5.841  -4.068 1.00 . B B . 13 ILE HA   1 1 
       39 40677 2 1 13 ILE HB   H  -3.787  -7.601  -1.619 1.00 . B B . 13 ILE HB   1 1 
       39 40678 2 1 13 ILE HD11 H  -7.267  -6.447  -1.540 1.00 . B B . 13 ILE HD11 1 1 
       39 40679 2 1 13 ILE HD12 H  -6.040  -7.253  -0.562 1.00 . B B . 13 ILE HD12 1 1 
       39 40680 2 1 13 ILE HD13 H  -7.153  -8.207  -1.543 1.00 . B B . 13 ILE HD13 1 1 
       39 40681 2 1 13 ILE HG12 H  -6.001  -6.502  -3.361 1.00 . B B . 13 ILE HG12 1 1 
       39 40682 2 1 13 ILE HG13 H  -5.596  -8.198  -3.118 1.00 . B B . 13 ILE HG13 1 1 
       39 40683 2 1 13 ILE HG21 H  -5.174  -5.053  -1.549 1.00 . B B . 13 ILE HG21 1 1 
       39 40684 2 1 13 ILE HG22 H  -3.445  -4.866  -1.836 1.00 . B B . 13 ILE HG22 1 1 
       39 40685 2 1 13 ILE HG23 H  -4.013  -5.740  -0.413 1.00 . B B . 13 ILE HG23 1 1 
       39 40686 2 1 13 ILE N    N  -3.384  -7.871  -4.338 1.00 . B B . 13 ILE N    1 1 
       39 40687 2 1 13 ILE O    O  -1.359  -5.345  -3.136 1.00 . B B . 13 ILE O    1 1 
       39 40688 2 1 14 ASP C    C   1.037  -6.696  -3.163 1.00 . B B . 14 ASP C    1 1 
       39 40689 2 1 14 ASP CA   C   0.178  -7.436  -2.144 1.00 . B B . 14 ASP CA   1 1 
       39 40690 2 1 14 ASP CB   C   0.747  -8.837  -1.905 1.00 . B B . 14 ASP CB   1 1 
       39 40691 2 1 14 ASP CG   C   1.768  -8.862  -0.785 1.00 . B B . 14 ASP CG   1 1 
       39 40692 2 1 14 ASP H    H  -1.667  -8.386  -2.558 1.00 . B B . 14 ASP H    1 1 
       39 40693 2 1 14 ASP HA   H   0.194  -6.889  -1.215 1.00 . B B . 14 ASP HA   1 1 
       39 40694 2 1 14 ASP HB2  H  -0.061  -9.506  -1.648 1.00 . B B . 14 ASP HB2  1 1 
       39 40695 2 1 14 ASP HB3  H   1.222  -9.185  -2.811 1.00 . B B . 14 ASP HB3  1 1 
       39 40696 2 1 14 ASP N    N  -1.209  -7.521  -2.592 1.00 . B B . 14 ASP N    1 1 
       39 40697 2 1 14 ASP O    O   1.994  -6.010  -2.801 1.00 . B B . 14 ASP O    1 1 
       39 40698 2 1 14 ASP OD1  O   1.574  -8.137   0.213 1.00 . B B . 14 ASP OD1  1 1 
       39 40699 2 1 14 ASP OD2  O   2.761  -9.609  -0.905 1.00 . B B . 14 ASP OD2  1 1 
       39 40700 2 1 15 HIS C    C   1.061  -4.687  -5.550 1.00 . B B . 15 HIS C    1 1 
       39 40701 2 1 15 HIS CA   C   1.419  -6.167  -5.501 1.00 . B B . 15 HIS CA   1 1 
       39 40702 2 1 15 HIS CB   C   1.109  -6.821  -6.848 1.00 . B B . 15 HIS CB   1 1 
       39 40703 2 1 15 HIS CD2  C   2.500  -7.473  -8.937 1.00 . B B . 15 HIS CD2  1 1 
       39 40704 2 1 15 HIS CE1  C   4.122  -6.016  -8.710 1.00 . B B . 15 HIS CE1  1 1 
       39 40705 2 1 15 HIS CG   C   2.242  -6.748  -7.824 1.00 . B B . 15 HIS CG   1 1 
       39 40706 2 1 15 HIS H    H  -0.094  -7.385  -4.662 1.00 . B B . 15 HIS H    1 1 
       39 40707 2 1 15 HIS HA   H   2.474  -6.266  -5.293 1.00 . B B . 15 HIS HA   1 1 
       39 40708 2 1 15 HIS HB2  H   0.876  -7.862  -6.688 1.00 . B B . 15 HIS HB2  1 1 
       39 40709 2 1 15 HIS HB3  H   0.255  -6.328  -7.289 1.00 . B B . 15 HIS HB3  1 1 
       39 40710 2 1 15 HIS HD1  H   3.377  -5.176  -7.000 1.00 . B B . 15 HIS HD1  1 1 
       39 40711 2 1 15 HIS HD2  H   1.894  -8.276  -9.335 1.00 . B B . 15 HIS HD2  1 1 
       39 40712 2 1 15 HIS HE1  H   5.026  -5.451  -8.878 1.00 . B B . 15 HIS HE1  1 1 
       39 40713 2 1 15 HIS HE2  H   4.155  -7.392 -10.227 1.00 . B B . 15 HIS HE2  1 1 
       39 40714 2 1 15 HIS N    N   0.684  -6.831  -4.435 1.00 . B B . 15 HIS N    1 1 
       39 40715 2 1 15 HIS ND1  N   3.277  -5.844  -7.709 1.00 . B B . 15 HIS ND1  1 1 
       39 40716 2 1 15 HIS NE2  N   3.674  -6.999  -9.469 1.00 . B B . 15 HIS NE2  1 1 
       39 40717 2 1 15 HIS O    O   1.875  -3.849  -5.942 1.00 . B B . 15 HIS O    1 1 
       39 40718 2 1 16 GLU C    C  -0.206  -2.274  -3.871 1.00 . B B . 16 GLU C    1 1 
       39 40719 2 1 16 GLU CA   C  -0.637  -2.996  -5.142 1.00 . B B . 16 GLU CA   1 1 
       39 40720 2 1 16 GLU CB   C  -2.160  -2.958  -5.273 1.00 . B B . 16 GLU CB   1 1 
       39 40721 2 1 16 GLU CD   C  -4.201  -4.155  -6.161 1.00 . B B . 16 GLU CD   1 1 
       39 40722 2 1 16 GLU CG   C  -2.707  -3.934  -6.302 1.00 . B B . 16 GLU CG   1 1 
       39 40723 2 1 16 GLU H    H  -0.769  -5.086  -4.843 1.00 . B B . 16 GLU H    1 1 
       39 40724 2 1 16 GLU HA   H  -0.200  -2.499  -5.992 1.00 . B B . 16 GLU HA   1 1 
       39 40725 2 1 16 GLU HB2  H  -2.599  -3.196  -4.314 1.00 . B B . 16 GLU HB2  1 1 
       39 40726 2 1 16 GLU HB3  H  -2.462  -1.960  -5.558 1.00 . B B . 16 GLU HB3  1 1 
       39 40727 2 1 16 GLU HG2  H  -2.507  -3.546  -7.289 1.00 . B B . 16 GLU HG2  1 1 
       39 40728 2 1 16 GLU HG3  H  -2.204  -4.883  -6.180 1.00 . B B . 16 GLU HG3  1 1 
       39 40729 2 1 16 GLU N    N  -0.165  -4.373  -5.146 1.00 . B B . 16 GLU N    1 1 
       39 40730 2 1 16 GLU O    O   0.073  -1.077  -3.889 1.00 . B B . 16 GLU O    1 1 
       39 40731 2 1 16 GLU OE1  O  -4.703  -4.106  -5.019 1.00 . B B . 16 GLU OE1  1 1 
       39 40732 2 1 16 GLU OE2  O  -4.867  -4.377  -7.193 1.00 . B B . 16 GLU OE2  1 1 
       39 40733 2 1 17 ILE C    C   1.699  -1.984  -1.532 1.00 . B B . 17 ILE C    1 1 
       39 40734 2 1 17 ILE CA   C   0.251  -2.456  -1.486 1.00 . B B . 17 ILE CA   1 1 
       39 40735 2 1 17 ILE CB   C   0.098  -3.490  -0.352 1.00 . B B . 17 ILE CB   1 1 
       39 40736 2 1 17 ILE CD1  C  -1.327  -5.530   0.179 1.00 . B B . 17 ILE CD1  1 1 
       39 40737 2 1 17 ILE CG1  C  -1.289  -4.133  -0.399 1.00 . B B . 17 ILE CG1  1 1 
       39 40738 2 1 17 ILE CG2  C   0.335  -2.835   1.000 1.00 . B B . 17 ILE CG2  1 1 
       39 40739 2 1 17 ILE H    H  -0.375  -3.963  -2.824 1.00 . B B . 17 ILE H    1 1 
       39 40740 2 1 17 ILE HA   H  -0.394  -1.614  -1.269 1.00 . B B . 17 ILE HA   1 1 
       39 40741 2 1 17 ILE HB   H   0.847  -4.256  -0.490 1.00 . B B . 17 ILE HB   1 1 
       39 40742 2 1 17 ILE HD11 H  -0.361  -5.775   0.592 1.00 . B B . 17 ILE HD11 1 1 
       39 40743 2 1 17 ILE HD12 H  -1.576  -6.234  -0.600 1.00 . B B . 17 ILE HD12 1 1 
       39 40744 2 1 17 ILE HD13 H  -2.074  -5.576   0.957 1.00 . B B . 17 ILE HD13 1 1 
       39 40745 2 1 17 ILE HG12 H  -1.977  -3.524   0.164 1.00 . B B . 17 ILE HG12 1 1 
       39 40746 2 1 17 ILE HG13 H  -1.621  -4.187  -1.426 1.00 . B B . 17 ILE HG13 1 1 
       39 40747 2 1 17 ILE HG21 H   0.200  -1.768   0.913 1.00 . B B . 17 ILE HG21 1 1 
       39 40748 2 1 17 ILE HG22 H   1.342  -3.045   1.331 1.00 . B B . 17 ILE HG22 1 1 
       39 40749 2 1 17 ILE HG23 H  -0.369  -3.230   1.719 1.00 . B B . 17 ILE HG23 1 1 
       39 40750 2 1 17 ILE N    N  -0.148  -3.016  -2.771 1.00 . B B . 17 ILE N    1 1 
       39 40751 2 1 17 ILE O    O   2.060  -0.979  -0.917 1.00 . B B . 17 ILE O    1 1 
       39 40752 2 1 18 ALA C    C   4.140  -1.240  -3.385 1.00 . B B . 18 ALA C    1 1 
       39 40753 2 1 18 ALA CA   C   3.935  -2.391  -2.408 1.00 . B B . 18 ALA CA   1 1 
       39 40754 2 1 18 ALA CB   C   4.718  -3.616  -2.858 1.00 . B B . 18 ALA CB   1 1 
       39 40755 2 1 18 ALA H    H   2.171  -3.508  -2.734 1.00 . B B . 18 ALA H    1 1 
       39 40756 2 1 18 ALA HA   H   4.305  -2.096  -1.436 1.00 . B B . 18 ALA HA   1 1 
       39 40757 2 1 18 ALA HB1  H   4.052  -4.301  -3.364 1.00 . B B . 18 ALA HB1  1 1 
       39 40758 2 1 18 ALA HB2  H   5.151  -4.104  -1.998 1.00 . B B . 18 ALA HB2  1 1 
       39 40759 2 1 18 ALA HB3  H   5.504  -3.312  -3.534 1.00 . B B . 18 ALA HB3  1 1 
       39 40760 2 1 18 ALA N    N   2.522  -2.720  -2.270 1.00 . B B . 18 ALA N    1 1 
       39 40761 2 1 18 ALA O    O   5.024  -0.404  -3.199 1.00 . B B . 18 ALA O    1 1 
       39 40762 2 1 19 ASP C    C   3.334   1.233  -4.787 1.00 . B B . 19 ASP C    1 1 
       39 40763 2 1 19 ASP CA   C   3.409  -0.146  -5.435 1.00 . B B . 19 ASP CA   1 1 
       39 40764 2 1 19 ASP CB   C   2.293  -0.299  -6.469 1.00 . B B . 19 ASP CB   1 1 
       39 40765 2 1 19 ASP CG   C   2.646   0.337  -7.800 1.00 . B B . 19 ASP CG   1 1 
       39 40766 2 1 19 ASP H    H   2.629  -1.893  -4.525 1.00 . B B . 19 ASP H    1 1 
       39 40767 2 1 19 ASP HA   H   4.363  -0.246  -5.932 1.00 . B B . 19 ASP HA   1 1 
       39 40768 2 1 19 ASP HB2  H   2.102  -1.349  -6.633 1.00 . B B . 19 ASP HB2  1 1 
       39 40769 2 1 19 ASP HB3  H   1.395   0.171  -6.092 1.00 . B B . 19 ASP HB3  1 1 
       39 40770 2 1 19 ASP N    N   3.316  -1.200  -4.429 1.00 . B B . 19 ASP N    1 1 
       39 40771 2 1 19 ASP O    O   4.127   2.121  -5.100 1.00 . B B . 19 ASP O    1 1 
       39 40772 2 1 19 ASP OD1  O   3.470   1.275  -7.808 1.00 . B B . 19 ASP OD1  1 1 
       39 40773 2 1 19 ASP OD2  O   2.099  -0.104  -8.832 1.00 . B B . 19 ASP OD2  1 1 
       39 40774 2 1 20 LEU C    C   3.400   2.974  -2.294 1.00 . B B . 20 LEU C    1 1 
       39 40775 2 1 20 LEU CA   C   2.201   2.672  -3.185 1.00 . B B . 20 LEU CA   1 1 
       39 40776 2 1 20 LEU CB   C   0.923   2.649  -2.346 1.00 . B B . 20 LEU CB   1 1 
       39 40777 2 1 20 LEU CD1  C  -1.546   2.273  -2.209 1.00 . B B . 20 LEU CD1  1 1 
       39 40778 2 1 20 LEU CD2  C  -0.454   2.515  -4.444 1.00 . B B . 20 LEU CD2  1 1 
       39 40779 2 1 20 LEU CG   C  -0.289   2.004  -3.020 1.00 . B B . 20 LEU CG   1 1 
       39 40780 2 1 20 LEU H    H   1.779   0.654  -3.671 1.00 . B B . 20 LEU H    1 1 
       39 40781 2 1 20 LEU HA   H   2.117   3.447  -3.929 1.00 . B B . 20 LEU HA   1 1 
       39 40782 2 1 20 LEU HB2  H   1.128   2.112  -1.432 1.00 . B B . 20 LEU HB2  1 1 
       39 40783 2 1 20 LEU HB3  H   0.666   3.668  -2.094 1.00 . B B . 20 LEU HB3  1 1 
       39 40784 2 1 20 LEU HD11 H  -1.566   3.311  -1.912 1.00 . B B . 20 LEU HD11 1 1 
       39 40785 2 1 20 LEU HD12 H  -1.548   1.647  -1.331 1.00 . B B . 20 LEU HD12 1 1 
       39 40786 2 1 20 LEU HD13 H  -2.416   2.054  -2.811 1.00 . B B . 20 LEU HD13 1 1 
       39 40787 2 1 20 LEU HD21 H  -1.209   1.931  -4.951 1.00 . B B . 20 LEU HD21 1 1 
       39 40788 2 1 20 LEU HD22 H   0.486   2.422  -4.970 1.00 . B B . 20 LEU HD22 1 1 
       39 40789 2 1 20 LEU HD23 H  -0.754   3.552  -4.423 1.00 . B B . 20 LEU HD23 1 1 
       39 40790 2 1 20 LEU HG   H  -0.141   0.935  -3.060 1.00 . B B . 20 LEU HG   1 1 
       39 40791 2 1 20 LEU N    N   2.378   1.402  -3.880 1.00 . B B . 20 LEU N    1 1 
       39 40792 2 1 20 LEU O    O   3.974   4.062  -2.356 1.00 . B B . 20 LEU O    1 1 
       39 40793 2 1 21 GLN C    C   6.133   2.683  -1.294 1.00 . B B . 21 GLN C    1 1 
       39 40794 2 1 21 GLN CA   C   4.903   2.164  -0.554 1.00 . B B . 21 GLN CA   1 1 
       39 40795 2 1 21 GLN CB   C   5.228   0.834   0.127 1.00 . B B . 21 GLN CB   1 1 
       39 40796 2 1 21 GLN CD   C   6.248  -0.340   2.118 1.00 . B B . 21 GLN CD   1 1 
       39 40797 2 1 21 GLN CG   C   5.938   0.991   1.462 1.00 . B B . 21 GLN CG   1 1 
       39 40798 2 1 21 GLN H    H   3.272   1.160  -1.460 1.00 . B B . 21 GLN H    1 1 
       39 40799 2 1 21 GLN HA   H   4.621   2.884   0.199 1.00 . B B . 21 GLN HA   1 1 
       39 40800 2 1 21 GLN HB2  H   4.307   0.294   0.294 1.00 . B B . 21 GLN HB2  1 1 
       39 40801 2 1 21 GLN HB3  H   5.861   0.253  -0.527 1.00 . B B . 21 GLN HB3  1 1 
       39 40802 2 1 21 GLN HE21 H   7.881  -0.539   1.001 1.00 . B B . 21 GLN HE21 1 1 
       39 40803 2 1 21 GLN HE22 H   7.566  -1.828   2.108 1.00 . B B . 21 GLN HE22 1 1 
       39 40804 2 1 21 GLN HG2  H   6.864   1.520   1.302 1.00 . B B . 21 GLN HG2  1 1 
       39 40805 2 1 21 GLN HG3  H   5.307   1.565   2.125 1.00 . B B . 21 GLN HG3  1 1 
       39 40806 2 1 21 GLN N    N   3.773   2.004  -1.463 1.00 . B B . 21 GLN N    1 1 
       39 40807 2 1 21 GLN NE2  N   7.342  -0.966   1.700 1.00 . B B . 21 GLN NE2  1 1 
       39 40808 2 1 21 GLN O    O   6.960   3.394  -0.723 1.00 . B B . 21 GLN O    1 1 
       39 40809 2 1 21 GLN OE1  O   5.512  -0.801   2.991 1.00 . B B . 21 GLN OE1  1 1 
       39 40810 2 1 22 ALA C    C   7.274   4.245  -3.706 1.00 . B B . 22 ALA C    1 1 
       39 40811 2 1 22 ALA CA   C   7.372   2.758  -3.387 1.00 . B B . 22 ALA CA   1 1 
       39 40812 2 1 22 ALA CB   C   7.438   1.943  -4.670 1.00 . B B . 22 ALA CB   1 1 
       39 40813 2 1 22 ALA H    H   5.553   1.759  -2.970 1.00 . B B . 22 ALA H    1 1 
       39 40814 2 1 22 ALA HA   H   8.277   2.580  -2.827 1.00 . B B . 22 ALA HA   1 1 
       39 40815 2 1 22 ALA HB1  H   8.469   1.835  -4.975 1.00 . B B . 22 ALA HB1  1 1 
       39 40816 2 1 22 ALA HB2  H   6.883   2.448  -5.446 1.00 . B B . 22 ALA HB2  1 1 
       39 40817 2 1 22 ALA HB3  H   7.009   0.966  -4.498 1.00 . B B . 22 ALA HB3  1 1 
       39 40818 2 1 22 ALA N    N   6.246   2.326  -2.570 1.00 . B B . 22 ALA N    1 1 
       39 40819 2 1 22 ALA O    O   8.271   4.966  -3.667 1.00 . B B . 22 ALA O    1 1 
       39 40820 2 1 23 LYS C    C   6.108   6.989  -3.136 1.00 . B B . 23 LYS C    1 1 
       39 40821 2 1 23 LYS CA   C   5.832   6.098  -4.344 1.00 . B B . 23 LYS CA   1 1 
       39 40822 2 1 23 LYS CB   C   4.392   6.300  -4.823 1.00 . B B . 23 LYS CB   1 1 
       39 40823 2 1 23 LYS CD   C   4.222   4.827  -6.853 1.00 . B B . 23 LYS CD   1 1 
       39 40824 2 1 23 LYS CE   C   3.090   4.607  -7.843 1.00 . B B . 23 LYS CE   1 1 
       39 40825 2 1 23 LYS CG   C   4.243   6.257  -6.335 1.00 . B B . 23 LYS CG   1 1 
       39 40826 2 1 23 LYS H    H   5.311   4.069  -4.032 1.00 . B B . 23 LYS H    1 1 
       39 40827 2 1 23 LYS HA   H   6.506   6.370  -5.140 1.00 . B B . 23 LYS HA   1 1 
       39 40828 2 1 23 LYS HB2  H   3.772   5.524  -4.399 1.00 . B B . 23 LYS HB2  1 1 
       39 40829 2 1 23 LYS HB3  H   4.040   7.260  -4.475 1.00 . B B . 23 LYS HB3  1 1 
       39 40830 2 1 23 LYS HD2  H   5.160   4.619  -7.345 1.00 . B B . 23 LYS HD2  1 1 
       39 40831 2 1 23 LYS HD3  H   4.094   4.153  -6.019 1.00 . B B . 23 LYS HD3  1 1 
       39 40832 2 1 23 LYS HE2  H   3.085   3.570  -8.142 1.00 . B B . 23 LYS HE2  1 1 
       39 40833 2 1 23 LYS HE3  H   2.153   4.845  -7.358 1.00 . B B . 23 LYS HE3  1 1 
       39 40834 2 1 23 LYS HG2  H   3.317   6.743  -6.609 1.00 . B B . 23 LYS HG2  1 1 
       39 40835 2 1 23 LYS HG3  H   5.074   6.782  -6.784 1.00 . B B . 23 LYS HG3  1 1 
       39 40836 2 1 23 LYS HZ1  H   4.237   5.714  -9.193 1.00 . B B . 23 LYS HZ1  1 1 
       39 40837 2 1 23 LYS HZ2  H   2.682   6.332  -8.949 1.00 . B B . 23 LYS HZ2  1 1 
       39 40838 2 1 23 LYS HZ3  H   2.902   4.948  -9.896 1.00 . B B . 23 LYS HZ3  1 1 
       39 40839 2 1 23 LYS N    N   6.065   4.696  -4.020 1.00 . B B . 23 LYS N    1 1 
       39 40840 2 1 23 LYS NZ   N   3.238   5.460  -9.055 1.00 . B B . 23 LYS NZ   1 1 
       39 40841 2 1 23 LYS O    O   6.605   8.105  -3.274 1.00 . B B . 23 LYS O    1 1 
       39 40842 2 1 24 ARG C    C   7.473   7.477  -0.462 1.00 . B B . 24 ARG C    1 1 
       39 40843 2 1 24 ARG CA   C   5.988   7.223  -0.713 1.00 . B B . 24 ARG CA   1 1 
       39 40844 2 1 24 ARG CB   C   5.383   6.443   0.459 1.00 . B B . 24 ARG CB   1 1 
       39 40845 2 1 24 ARG CD   C   5.269   8.562   1.793 1.00 . B B . 24 ARG CD   1 1 
       39 40846 2 1 24 ARG CG   C   5.613   7.085   1.818 1.00 . B B . 24 ARG CG   1 1 
       39 40847 2 1 24 ARG CZ   C   5.086   9.080   4.195 1.00 . B B . 24 ARG CZ   1 1 
       39 40848 2 1 24 ARG H    H   5.388   5.584  -1.910 1.00 . B B . 24 ARG H    1 1 
       39 40849 2 1 24 ARG HA   H   5.482   8.178  -0.803 1.00 . B B . 24 ARG HA   1 1 
       39 40850 2 1 24 ARG HB2  H   4.319   6.360   0.303 1.00 . B B . 24 ARG HB2  1 1 
       39 40851 2 1 24 ARG HB3  H   5.812   5.452   0.476 1.00 . B B . 24 ARG HB3  1 1 
       39 40852 2 1 24 ARG HD2  H   6.185   9.130   1.723 1.00 . B B . 24 ARG HD2  1 1 
       39 40853 2 1 24 ARG HD3  H   4.659   8.759   0.923 1.00 . B B . 24 ARG HD3  1 1 
       39 40854 2 1 24 ARG HE   H   3.597   9.231   2.876 1.00 . B B . 24 ARG HE   1 1 
       39 40855 2 1 24 ARG HG2  H   4.991   6.593   2.550 1.00 . B B . 24 ARG HG2  1 1 
       39 40856 2 1 24 ARG HG3  H   6.653   6.971   2.089 1.00 . B B . 24 ARG HG3  1 1 
       39 40857 2 1 24 ARG HH11 H   6.910   8.426   3.619 1.00 . B B . 24 ARG HH11 1 1 
       39 40858 2 1 24 ARG HH12 H   6.761   8.821   5.298 1.00 . B B . 24 ARG HH12 1 1 
       39 40859 2 1 24 ARG HH21 H   3.400   9.761   5.077 1.00 . B B . 24 ARG HH21 1 1 
       39 40860 2 1 24 ARG HH22 H   4.765   9.577   6.128 1.00 . B B . 24 ARG HH22 1 1 
       39 40861 2 1 24 ARG N    N   5.782   6.482  -1.952 1.00 . B B . 24 ARG N    1 1 
       39 40862 2 1 24 ARG NE   N   4.541   8.987   2.986 1.00 . B B . 24 ARG NE   1 1 
       39 40863 2 1 24 ARG NH1  N   6.356   8.749   4.386 1.00 . B B . 24 ARG NH1  1 1 
       39 40864 2 1 24 ARG NH2  N   4.358   9.508   5.217 1.00 . B B . 24 ARG NH2  1 1 
       39 40865 2 1 24 ARG O    O   7.879   8.604  -0.174 1.00 . B B . 24 ARG O    1 1 
       39 40866 2 1 25 THR C    C  10.377   7.418  -1.397 1.00 . B B . 25 THR C    1 1 
       39 40867 2 1 25 THR CA   C   9.718   6.535  -0.344 1.00 . B B . 25 THR CA   1 1 
       39 40868 2 1 25 THR CB   C  10.364   5.151  -0.358 1.00 . B B . 25 THR CB   1 1 
       39 40869 2 1 25 THR CG2  C  11.457   4.990   0.675 1.00 . B B . 25 THR CG2  1 1 
       39 40870 2 1 25 THR H    H   7.897   5.553  -0.796 1.00 . B B . 25 THR H    1 1 
       39 40871 2 1 25 THR HA   H   9.870   6.983   0.627 1.00 . B B . 25 THR HA   1 1 
       39 40872 2 1 25 THR HB   H  10.802   4.986  -1.331 1.00 . B B . 25 THR HB   1 1 
       39 40873 2 1 25 THR HG1  H   8.986   4.283   0.730 1.00 . B B . 25 THR HG1  1 1 
       39 40874 2 1 25 THR HG21 H  11.758   3.955   0.723 1.00 . B B . 25 THR HG21 1 1 
       39 40875 2 1 25 THR HG22 H  11.088   5.304   1.642 1.00 . B B . 25 THR HG22 1 1 
       39 40876 2 1 25 THR HG23 H  12.306   5.599   0.399 1.00 . B B . 25 THR HG23 1 1 
       39 40877 2 1 25 THR N    N   8.279   6.425  -0.567 1.00 . B B . 25 THR N    1 1 
       39 40878 2 1 25 THR O    O  11.045   8.398  -1.067 1.00 . B B . 25 THR O    1 1 
       39 40879 2 1 25 THR OG1  O   9.398   4.142  -0.125 1.00 . B B . 25 THR OG1  1 1 
       39 40880 2 1 26 ARG C    C  10.505   9.315  -3.585 1.00 . B B . 26 ARG C    1 1 
       39 40881 2 1 26 ARG CA   C  10.776   7.827  -3.765 1.00 . B B . 26 ARG CA   1 1 
       39 40882 2 1 26 ARG CB   C  10.220   7.346  -5.107 1.00 . B B . 26 ARG CB   1 1 
       39 40883 2 1 26 ARG CD   C   8.258   7.209  -6.672 1.00 . B B . 26 ARG CD   1 1 
       39 40884 2 1 26 ARG CG   C   8.745   7.652  -5.301 1.00 . B B . 26 ARG CG   1 1 
       39 40885 2 1 26 ARG CZ   C  10.096   7.511  -8.290 1.00 . B B . 26 ARG CZ   1 1 
       39 40886 2 1 26 ARG H    H   9.652   6.272  -2.868 1.00 . B B . 26 ARG H    1 1 
       39 40887 2 1 26 ARG HA   H  11.845   7.665  -3.749 1.00 . B B . 26 ARG HA   1 1 
       39 40888 2 1 26 ARG HB2  H  10.771   7.823  -5.903 1.00 . B B . 26 ARG HB2  1 1 
       39 40889 2 1 26 ARG HB3  H  10.357   6.277  -5.177 1.00 . B B . 26 ARG HB3  1 1 
       39 40890 2 1 26 ARG HD2  H   8.430   6.150  -6.777 1.00 . B B . 26 ARG HD2  1 1 
       39 40891 2 1 26 ARG HD3  H   7.199   7.409  -6.743 1.00 . B B . 26 ARG HD3  1 1 
       39 40892 2 1 26 ARG HE   H   8.530   8.733  -8.094 1.00 . B B . 26 ARG HE   1 1 
       39 40893 2 1 26 ARG HG2  H   8.178   7.132  -4.543 1.00 . B B . 26 ARG HG2  1 1 
       39 40894 2 1 26 ARG HG3  H   8.592   8.716  -5.200 1.00 . B B . 26 ARG HG3  1 1 
       39 40895 2 1 26 ARG HH11 H  10.285   5.873  -7.117 1.00 . B B . 26 ARG HH11 1 1 
       39 40896 2 1 26 ARG HH12 H  11.557   6.113  -8.266 1.00 . B B . 26 ARG HH12 1 1 
       39 40897 2 1 26 ARG HH21 H  10.205   9.045  -9.602 1.00 . B B . 26 ARG HH21 1 1 
       39 40898 2 1 26 ARG HH22 H  11.513   7.912  -9.674 1.00 . B B . 26 ARG HH22 1 1 
       39 40899 2 1 26 ARG N    N  10.192   7.063  -2.666 1.00 . B B . 26 ARG N    1 1 
       39 40900 2 1 26 ARG NE   N   8.946   7.914  -7.751 1.00 . B B . 26 ARG NE   1 1 
       39 40901 2 1 26 ARG NH1  N  10.695   6.408  -7.855 1.00 . B B . 26 ARG NH1  1 1 
       39 40902 2 1 26 ARG NH2  N  10.650   8.214  -9.269 1.00 . B B . 26 ARG NH2  1 1 
       39 40903 2 1 26 ARG O    O  11.381  10.152  -3.806 1.00 . B B . 26 ARG O    1 1 
       39 40904 2 1 27 LEU C    C   9.736  11.603  -1.796 1.00 . B B . 27 LEU C    1 1 
       39 40905 2 1 27 LEU CA   C   8.905  11.017  -2.931 1.00 . B B . 27 LEU CA   1 1 
       39 40906 2 1 27 LEU CB   C   7.413  11.117  -2.600 1.00 . B B . 27 LEU CB   1 1 
       39 40907 2 1 27 LEU CD1  C   6.679  12.976  -4.114 1.00 . B B . 27 LEU CD1  1 1 
       39 40908 2 1 27 LEU CD2  C   6.804  10.637  -4.991 1.00 . B B . 27 LEU CD2  1 1 
       39 40909 2 1 27 LEU CG   C   6.509  11.503  -3.774 1.00 . B B . 27 LEU CG   1 1 
       39 40910 2 1 27 LEU H    H   8.638   8.918  -2.989 1.00 . B B . 27 LEU H    1 1 
       39 40911 2 1 27 LEU HA   H   9.106  11.573  -3.835 1.00 . B B . 27 LEU HA   1 1 
       39 40912 2 1 27 LEU HB2  H   7.083  10.159  -2.215 1.00 . B B . 27 LEU HB2  1 1 
       39 40913 2 1 27 LEU HB3  H   7.291  11.858  -1.826 1.00 . B B . 27 LEU HB3  1 1 
       39 40914 2 1 27 LEU HD11 H   7.668  13.300  -3.828 1.00 . B B . 27 LEU HD11 1 1 
       39 40915 2 1 27 LEU HD12 H   5.941  13.556  -3.579 1.00 . B B . 27 LEU HD12 1 1 
       39 40916 2 1 27 LEU HD13 H   6.547  13.118  -5.177 1.00 . B B . 27 LEU HD13 1 1 
       39 40917 2 1 27 LEU HD21 H   6.390   9.652  -4.841 1.00 . B B . 27 LEU HD21 1 1 
       39 40918 2 1 27 LEU HD22 H   7.871  10.563  -5.131 1.00 . B B . 27 LEU HD22 1 1 
       39 40919 2 1 27 LEU HD23 H   6.357  11.085  -5.867 1.00 . B B . 27 LEU HD23 1 1 
       39 40920 2 1 27 LEU HG   H   5.478  11.345  -3.492 1.00 . B B . 27 LEU HG   1 1 
       39 40921 2 1 27 LEU N    N   9.288   9.633  -3.162 1.00 . B B . 27 LEU N    1 1 
       39 40922 2 1 27 LEU O    O  10.166  12.756  -1.854 1.00 . B B . 27 LEU O    1 1 
       39 40923 2 1 28 VAL C    C  12.186  11.563  -0.074 1.00 . B B . 28 VAL C    1 1 
       39 40924 2 1 28 VAL CA   C  10.770  11.231   0.369 1.00 . B B . 28 VAL CA   1 1 
       39 40925 2 1 28 VAL CB   C  10.829  10.155   1.466 1.00 . B B . 28 VAL CB   1 1 
       39 40926 2 1 28 VAL CG1  C  11.541  10.687   2.701 1.00 . B B . 28 VAL CG1  1 1 
       39 40927 2 1 28 VAL CG2  C   9.429   9.665   1.814 1.00 . B B . 28 VAL CG2  1 1 
       39 40928 2 1 28 VAL H    H   9.619   9.877  -0.783 1.00 . B B . 28 VAL H    1 1 
       39 40929 2 1 28 VAL HA   H  10.311  12.117   0.780 1.00 . B B . 28 VAL HA   1 1 
       39 40930 2 1 28 VAL HB   H  11.395   9.322   1.083 1.00 . B B . 28 VAL HB   1 1 
       39 40931 2 1 28 VAL HG11 H  10.998  11.534   3.093 1.00 . B B . 28 VAL HG11 1 1 
       39 40932 2 1 28 VAL HG12 H  12.542  10.992   2.435 1.00 . B B . 28 VAL HG12 1 1 
       39 40933 2 1 28 VAL HG13 H  11.588   9.911   3.451 1.00 . B B . 28 VAL HG13 1 1 
       39 40934 2 1 28 VAL HG21 H   9.368   8.600   1.641 1.00 . B B . 28 VAL HG21 1 1 
       39 40935 2 1 28 VAL HG22 H   8.705  10.172   1.195 1.00 . B B . 28 VAL HG22 1 1 
       39 40936 2 1 28 VAL HG23 H   9.222   9.873   2.853 1.00 . B B . 28 VAL HG23 1 1 
       39 40937 2 1 28 VAL N    N   9.975  10.793  -0.768 1.00 . B B . 28 VAL N    1 1 
       39 40938 2 1 28 VAL O    O  12.757  12.574   0.336 1.00 . B B . 28 VAL O    1 1 
       39 40939 2 1 29 GLN C    C  14.201  12.309  -2.053 1.00 . B B . 29 GLN C    1 1 
       39 40940 2 1 29 GLN CA   C  14.086  10.916  -1.450 1.00 . B B . 29 GLN CA   1 1 
       39 40941 2 1 29 GLN CB   C  14.423   9.856  -2.501 1.00 . B B . 29 GLN CB   1 1 
       39 40942 2 1 29 GLN CD   C  14.992   7.402  -2.699 1.00 . B B . 29 GLN CD   1 1 
       39 40943 2 1 29 GLN CG   C  15.245   8.699  -1.955 1.00 . B B . 29 GLN CG   1 1 
       39 40944 2 1 29 GLN H    H  12.227   9.931  -1.227 1.00 . B B . 29 GLN H    1 1 
       39 40945 2 1 29 GLN HA   H  14.779  10.832  -0.625 1.00 . B B . 29 GLN HA   1 1 
       39 40946 2 1 29 GLN HB2  H  13.502   9.456  -2.900 1.00 . B B . 29 GLN HB2  1 1 
       39 40947 2 1 29 GLN HB3  H  14.981  10.320  -3.300 1.00 . B B . 29 GLN HB3  1 1 
       39 40948 2 1 29 GLN HE21 H  13.195   7.244  -1.862 1.00 . B B . 29 GLN HE21 1 1 
       39 40949 2 1 29 GLN HE22 H  13.631   5.974  -2.950 1.00 . B B . 29 GLN HE22 1 1 
       39 40950 2 1 29 GLN HG2  H  16.292   8.947  -2.042 1.00 . B B . 29 GLN HG2  1 1 
       39 40951 2 1 29 GLN HG3  H  14.995   8.555  -0.914 1.00 . B B . 29 GLN HG3  1 1 
       39 40952 2 1 29 GLN N    N  12.741  10.710  -0.930 1.00 . B B . 29 GLN N    1 1 
       39 40953 2 1 29 GLN NE2  N  13.821   6.814  -2.481 1.00 . B B . 29 GLN NE2  1 1 
       39 40954 2 1 29 GLN O    O  15.248  12.952  -1.970 1.00 . B B . 29 GLN O    1 1 
       39 40955 2 1 29 GLN OE1  O  15.838   6.934  -3.462 1.00 . B B . 29 GLN OE1  1 1 
       39 40956 2 1 30 GLN C    C  13.146  15.168  -2.167 1.00 . B B . 30 GLN C    1 1 
       39 40957 2 1 30 GLN CA   C  13.068  14.096  -3.249 1.00 . B B . 30 GLN CA   1 1 
       39 40958 2 1 30 GLN CB   C  11.795  14.277  -4.077 1.00 . B B . 30 GLN CB   1 1 
       39 40959 2 1 30 GLN CD   C  11.044  14.024  -6.475 1.00 . B B . 30 GLN CD   1 1 
       39 40960 2 1 30 GLN CG   C  11.727  13.366  -5.293 1.00 . B B . 30 GLN CG   1 1 
       39 40961 2 1 30 GLN H    H  12.299  12.214  -2.669 1.00 . B B . 30 GLN H    1 1 
       39 40962 2 1 30 GLN HA   H  13.928  14.191  -3.895 1.00 . B B . 30 GLN HA   1 1 
       39 40963 2 1 30 GLN HB2  H  10.939  14.072  -3.451 1.00 . B B . 30 GLN HB2  1 1 
       39 40964 2 1 30 GLN HB3  H  11.743  15.300  -4.418 1.00 . B B . 30 GLN HB3  1 1 
       39 40965 2 1 30 GLN HE21 H  10.668  12.245  -7.279 1.00 . B B . 30 GLN HE21 1 1 
       39 40966 2 1 30 GLN HE22 H  10.111  13.609  -8.181 1.00 . B B . 30 GLN HE22 1 1 
       39 40967 2 1 30 GLN HG2  H  12.731  13.096  -5.581 1.00 . B B . 30 GLN HG2  1 1 
       39 40968 2 1 30 GLN HG3  H  11.176  12.474  -5.027 1.00 . B B . 30 GLN HG3  1 1 
       39 40969 2 1 30 GLN N    N  13.105  12.773  -2.646 1.00 . B B . 30 GLN N    1 1 
       39 40970 2 1 30 GLN NE2  N  10.559  13.210  -7.406 1.00 . B B . 30 GLN NE2  1 1 
       39 40971 2 1 30 GLN O    O  13.696  16.247  -2.388 1.00 . B B . 30 GLN O    1 1 
       39 40972 2 1 30 GLN OE1  O  10.952  15.250  -6.551 1.00 . B B . 30 GLN OE1  1 1 
       39 40973 2 1 31 HIS C    C  12.912  15.088   1.442 1.00 . B B . 31 HIS C    1 1 
       39 40974 2 1 31 HIS CA   C  12.626  15.804   0.122 1.00 . B B . 31 HIS CA   1 1 
       39 40975 2 1 31 HIS CB   C  11.305  16.574   0.216 1.00 . B B . 31 HIS CB   1 1 
       39 40976 2 1 31 HIS CD2  C   9.305  15.673   1.598 1.00 . B B . 31 HIS CD2  1 1 
       39 40977 2 1 31 HIS CE1  C   8.608  14.157   0.185 1.00 . B B . 31 HIS CE1  1 1 
       39 40978 2 1 31 HIS CG   C  10.125  15.712   0.522 1.00 . B B . 31 HIS CG   1 1 
       39 40979 2 1 31 HIS H    H  12.179  13.977  -0.867 1.00 . B B . 31 HIS H    1 1 
       39 40980 2 1 31 HIS HA   H  13.421  16.507  -0.067 1.00 . B B . 31 HIS HA   1 1 
       39 40981 2 1 31 HIS HB2  H  11.385  17.314   0.999 1.00 . B B . 31 HIS HB2  1 1 
       39 40982 2 1 31 HIS HB3  H  11.121  17.073  -0.724 1.00 . B B . 31 HIS HB3  1 1 
       39 40983 2 1 31 HIS HD1  H  10.054  14.523  -1.211 1.00 . B B . 31 HIS HD1  1 1 
       39 40984 2 1 31 HIS HD2  H   9.369  16.299   2.476 1.00 . B B . 31 HIS HD2  1 1 
       39 40985 2 1 31 HIS HE1  H   8.024  13.380  -0.280 1.00 . B B . 31 HIS HE1  1 1 
       39 40986 2 1 31 HIS HE2  H   7.786  14.309   2.048 1.00 . B B . 31 HIS HE2  1 1 
       39 40987 2 1 31 HIS N    N  12.600  14.860  -0.990 1.00 . B B . 31 HIS N    1 1 
       39 40988 2 1 31 HIS ND1  N   9.661  14.748  -0.342 1.00 . B B . 31 HIS ND1  1 1 
       39 40989 2 1 31 HIS NE2  N   8.371  14.697   1.366 1.00 . B B . 31 HIS NE2  1 1 
       39 40990 2 1 31 HIS O    O  12.012  14.880   2.256 1.00 . B B . 31 HIS O    1 1 
       39 40991 2 1 32 PRO C    C  14.522  14.915   4.124 1.00 . B B . 32 PRO C    1 1 
       39 40992 2 1 32 PRO CA   C  14.583  14.009   2.899 1.00 . B B . 32 PRO CA   1 1 
       39 40993 2 1 32 PRO CB   C  16.029  13.594   2.614 1.00 . B B . 32 PRO CB   1 1 
       39 40994 2 1 32 PRO CD   C  15.316  14.915   0.755 1.00 . B B . 32 PRO CD   1 1 
       39 40995 2 1 32 PRO CG   C  16.511  14.571   1.599 1.00 . B B . 32 PRO CG   1 1 
       39 40996 2 1 32 PRO HA   H  13.980  13.130   3.073 1.00 . B B . 32 PRO HA   1 1 
       39 40997 2 1 32 PRO HB2  H  16.608  13.649   3.524 1.00 . B B . 32 PRO HB2  1 1 
       39 40998 2 1 32 PRO HB3  H  16.047  12.585   2.229 1.00 . B B . 32 PRO HB3  1 1 
       39 40999 2 1 32 PRO HD2  H  15.365  15.945   0.433 1.00 . B B . 32 PRO HD2  1 1 
       39 41000 2 1 32 PRO HD3  H  15.251  14.253  -0.096 1.00 . B B . 32 PRO HD3  1 1 
       39 41001 2 1 32 PRO HG2  H  16.889  15.455   2.091 1.00 . B B . 32 PRO HG2  1 1 
       39 41002 2 1 32 PRO HG3  H  17.281  14.119   0.992 1.00 . B B . 32 PRO HG3  1 1 
       39 41003 2 1 32 PRO N    N  14.179  14.703   1.671 1.00 . B B . 32 PRO N    1 1 
       39 41004 2 1 32 PRO O    O  14.366  14.442   5.250 1.00 . B B . 32 PRO O    1 1 
       39 41005 2 1 33 ARG C    C  13.283  17.101   5.746 1.00 . B B . 33 ARG C    1 1 
       39 41006 2 1 33 ARG CA   C  14.603  17.191   4.986 1.00 . B B . 33 ARG CA   1 1 
       39 41007 2 1 33 ARG CB   C  14.793  18.607   4.440 1.00 . B B . 33 ARG CB   1 1 
       39 41008 2 1 33 ARG CD   C  17.298  18.408   4.351 1.00 . B B . 33 ARG CD   1 1 
       39 41009 2 1 33 ARG CG   C  16.037  18.768   3.580 1.00 . B B . 33 ARG CG   1 1 
       39 41010 2 1 33 ARG CZ   C  19.339  19.569   5.100 1.00 . B B . 33 ARG CZ   1 1 
       39 41011 2 1 33 ARG H    H  14.767  16.536   2.979 1.00 . B B . 33 ARG H    1 1 
       39 41012 2 1 33 ARG HA   H  15.412  16.965   5.663 1.00 . B B . 33 ARG HA   1 1 
       39 41013 2 1 33 ARG HB2  H  13.932  18.868   3.841 1.00 . B B . 33 ARG HB2  1 1 
       39 41014 2 1 33 ARG HB3  H  14.864  19.295   5.269 1.00 . B B . 33 ARG HB3  1 1 
       39 41015 2 1 33 ARG HD2  H  17.042  18.257   5.389 1.00 . B B . 33 ARG HD2  1 1 
       39 41016 2 1 33 ARG HD3  H  17.703  17.493   3.945 1.00 . B B . 33 ARG HD3  1 1 
       39 41017 2 1 33 ARG HE   H  18.221  20.112   3.538 1.00 . B B . 33 ARG HE   1 1 
       39 41018 2 1 33 ARG HG2  H  15.956  18.118   2.721 1.00 . B B . 33 ARG HG2  1 1 
       39 41019 2 1 33 ARG HG3  H  16.106  19.795   3.253 1.00 . B B . 33 ARG HG3  1 1 
       39 41020 2 1 33 ARG HH11 H  18.838  17.956   6.212 1.00 . B B . 33 ARG HH11 1 1 
       39 41021 2 1 33 ARG HH12 H  20.268  18.791   6.718 1.00 . B B . 33 ARG HH12 1 1 
       39 41022 2 1 33 ARG HH21 H  20.103  21.210   4.201 1.00 . B B . 33 ARG HH21 1 1 
       39 41023 2 1 33 ARG HH22 H  20.986  20.638   5.577 1.00 . B B . 33 ARG HH22 1 1 
       39 41024 2 1 33 ARG N    N  14.645  16.220   3.899 1.00 . B B . 33 ARG N    1 1 
       39 41025 2 1 33 ARG NE   N  18.311  19.456   4.261 1.00 . B B . 33 ARG NE   1 1 
       39 41026 2 1 33 ARG NH1  N  19.494  18.700   6.091 1.00 . B B . 33 ARG NH1  1 1 
       39 41027 2 1 33 ARG NH2  N  20.214  20.553   4.946 1.00 . B B . 33 ARG NH2  1 1 
       39 41028 2 1 33 ARG O    O  12.293  17.706   5.286 1.00 . B B . 33 ARG O    1 1 
       40 41029 1 1  1 CYS C    C  10.796  23.634  -4.424 1.00 . A A .  1 CYS C    1 1 
       40 41030 1 1  1 CYS CA   C  12.278  23.938  -4.614 1.00 . A A .  1 CYS CA   1 1 
       40 41031 1 1  1 CYS CB   C  12.537  25.437  -4.439 1.00 . A A .  1 CYS CB   1 1 
       40 41032 1 1  1 CYS HA   H  12.848  23.391  -3.877 1.00 . A A .  1 CYS HA   1 1 
       40 41033 1 1  1 CYS HB2  H  12.242  25.952  -5.341 1.00 . A A .  1 CYS HB2  1 1 
       40 41034 1 1  1 CYS HB3  H  11.944  25.802  -3.613 1.00 . A A .  1 CYS HB3  1 1 
       40 41035 1 1  1 CYS HG   H  14.626  25.177  -3.531 1.00 . A A .  1 CYS HG   1 1 
       40 41036 1 1  1 CYS N    N  12.742  23.533  -5.966 1.00 . A A .  1 CYS N    1 1 
       40 41037 1 1  1 CYS O    O  10.138  23.116  -5.327 1.00 . A A .  1 CYS O    1 1 
       40 41038 1 1  1 CYS SG   S  14.264  25.854  -4.108 1.00 . A A .  1 CYS SG   1 1 
       40 41039 1 1  2 GLY C    C   8.602  23.568  -1.475 1.00 . A A .  2 GLY C    1 1 
       40 41040 1 1  2 GLY CA   C   8.876  23.712  -2.959 1.00 . A A .  2 GLY CA   1 1 
       40 41041 1 1  2 GLY H    H  10.849  24.369  -2.564 1.00 . A A .  2 GLY H    1 1 
       40 41042 1 1  2 GLY HA2  H   8.291  24.535  -3.343 1.00 . A A .  2 GLY HA2  1 1 
       40 41043 1 1  2 GLY HA3  H   8.572  22.805  -3.459 1.00 . A A .  2 GLY HA3  1 1 
       40 41044 1 1  2 GLY N    N  10.277  23.959  -3.245 1.00 . A A .  2 GLY N    1 1 
       40 41045 1 1  2 GLY O    O   7.501  23.860  -1.007 1.00 . A A .  2 GLY O    1 1 
       40 41046 1 1  3 GLY C    C   8.892  21.580   1.062 1.00 . A A .  3 GLY C    1 1 
       40 41047 1 1  3 GLY CA   C   9.450  22.943   0.701 1.00 . A A .  3 GLY CA   1 1 
       40 41048 1 1  3 GLY H    H  10.463  22.901  -1.157 1.00 . A A .  3 GLY H    1 1 
       40 41049 1 1  3 GLY HA2  H  10.413  23.062   1.175 1.00 . A A .  3 GLY HA2  1 1 
       40 41050 1 1  3 GLY HA3  H   8.780  23.703   1.074 1.00 . A A .  3 GLY HA3  1 1 
       40 41051 1 1  3 GLY N    N   9.607  23.117  -0.731 1.00 . A A .  3 GLY N    1 1 
       40 41052 1 1  3 GLY O    O   9.435  20.552   0.655 1.00 . A A .  3 GLY O    1 1 
       40 41053 1 1  4 ASP C    C   6.071  19.908   1.268 1.00 . A A .  4 ASP C    1 1 
       40 41054 1 1  4 ASP CA   C   7.172  20.323   2.239 1.00 . A A .  4 ASP CA   1 1 
       40 41055 1 1  4 ASP CB   C   6.584  20.469   3.639 1.00 . A A .  4 ASP CB   1 1 
       40 41056 1 1  4 ASP CG   C   7.631  20.835   4.674 1.00 . A A .  4 ASP CG   1 1 
       40 41057 1 1  4 ASP H    H   7.417  22.422   2.117 1.00 . A A .  4 ASP H    1 1 
       40 41058 1 1  4 ASP HA   H   7.931  19.556   2.256 1.00 . A A .  4 ASP HA   1 1 
       40 41059 1 1  4 ASP HB2  H   5.832  21.242   3.623 1.00 . A A .  4 ASP HB2  1 1 
       40 41060 1 1  4 ASP HB3  H   6.129  19.533   3.927 1.00 . A A .  4 ASP HB3  1 1 
       40 41061 1 1  4 ASP N    N   7.804  21.570   1.825 1.00 . A A .  4 ASP N    1 1 
       40 41062 1 1  4 ASP O    O   5.274  19.018   1.566 1.00 . A A .  4 ASP O    1 1 
       40 41063 1 1  4 ASP OD1  O   8.555  21.604   4.336 1.00 . A A .  4 ASP OD1  1 1 
       40 41064 1 1  4 ASP OD2  O   7.525  20.352   5.820 1.00 . A A .  4 ASP OD2  1 1 
       40 41065 1 1  5 ASN C    C   5.041  18.739  -1.203 1.00 . A A .  5 ASN C    1 1 
       40 41066 1 1  5 ASN CA   C   5.035  20.232  -0.912 1.00 . A A .  5 ASN CA   1 1 
       40 41067 1 1  5 ASN CB   C   5.308  21.019  -2.194 1.00 . A A .  5 ASN CB   1 1 
       40 41068 1 1  5 ASN CG   C   4.194  20.871  -3.211 1.00 . A A .  5 ASN CG   1 1 
       40 41069 1 1  5 ASN H    H   6.701  21.237  -0.080 1.00 . A A .  5 ASN H    1 1 
       40 41070 1 1  5 ASN HA   H   4.067  20.510  -0.524 1.00 . A A .  5 ASN HA   1 1 
       40 41071 1 1  5 ASN HB2  H   5.413  22.066  -1.953 1.00 . A A .  5 ASN HB2  1 1 
       40 41072 1 1  5 ASN HB3  H   6.227  20.663  -2.639 1.00 . A A .  5 ASN HB3  1 1 
       40 41073 1 1  5 ASN HD21 H   2.845  21.387  -1.845 1.00 . A A .  5 ASN HD21 1 1 
       40 41074 1 1  5 ASN HD22 H   2.223  21.035  -3.418 1.00 . A A .  5 ASN HD22 1 1 
       40 41075 1 1  5 ASN N    N   6.036  20.547   0.104 1.00 . A A .  5 ASN N    1 1 
       40 41076 1 1  5 ASN ND2  N   2.963  21.123  -2.781 1.00 . A A .  5 ASN ND2  1 1 
       40 41077 1 1  5 ASN O    O   4.021  18.158  -1.576 1.00 . A A .  5 ASN O    1 1 
       40 41078 1 1  5 ASN OD1  O   4.436  20.534  -4.370 1.00 . A A .  5 ASN OD1  1 1 
       40 41079 1 1  6 ILE C    C   5.817  15.916  -0.045 1.00 . A A .  6 ILE C    1 1 
       40 41080 1 1  6 ILE CA   C   6.365  16.699  -1.231 1.00 . A A .  6 ILE CA   1 1 
       40 41081 1 1  6 ILE CB   C   7.847  16.338  -1.429 1.00 . A A .  6 ILE CB   1 1 
       40 41082 1 1  6 ILE CD1  C   9.994  17.091  -2.571 1.00 . A A .  6 ILE CD1  1 1 
       40 41083 1 1  6 ILE CG1  C   8.500  17.288  -2.435 1.00 . A A .  6 ILE CG1  1 1 
       40 41084 1 1  6 ILE CG2  C   7.984  14.898  -1.887 1.00 . A A .  6 ILE CG2  1 1 
       40 41085 1 1  6 ILE H    H   6.972  18.647  -0.704 1.00 . A A .  6 ILE H    1 1 
       40 41086 1 1  6 ILE HA   H   5.820  16.426  -2.121 1.00 . A A .  6 ILE HA   1 1 
       40 41087 1 1  6 ILE HB   H   8.345  16.436  -0.476 1.00 . A A .  6 ILE HB   1 1 
       40 41088 1 1  6 ILE HD11 H  10.253  16.087  -2.269 1.00 . A A .  6 ILE HD11 1 1 
       40 41089 1 1  6 ILE HD12 H  10.509  17.801  -1.941 1.00 . A A .  6 ILE HD12 1 1 
       40 41090 1 1  6 ILE HD13 H  10.285  17.245  -3.599 1.00 . A A .  6 ILE HD13 1 1 
       40 41091 1 1  6 ILE HG12 H   8.056  17.132  -3.407 1.00 . A A .  6 ILE HG12 1 1 
       40 41092 1 1  6 ILE HG13 H   8.325  18.307  -2.123 1.00 . A A .  6 ILE HG13 1 1 
       40 41093 1 1  6 ILE HG21 H   7.419  14.258  -1.226 1.00 . A A .  6 ILE HG21 1 1 
       40 41094 1 1  6 ILE HG22 H   9.025  14.612  -1.867 1.00 . A A .  6 ILE HG22 1 1 
       40 41095 1 1  6 ILE HG23 H   7.604  14.803  -2.892 1.00 . A A .  6 ILE HG23 1 1 
       40 41096 1 1  6 ILE N    N   6.202  18.125  -1.012 1.00 . A A .  6 ILE N    1 1 
       40 41097 1 1  6 ILE O    O   5.109  14.924  -0.211 1.00 . A A .  6 ILE O    1 1 
       40 41098 1 1  7 GLU C    C   4.174  15.657   2.419 1.00 . A A .  7 GLU C    1 1 
       40 41099 1 1  7 GLU CA   C   5.696  15.747   2.385 1.00 . A A .  7 GLU CA   1 1 
       40 41100 1 1  7 GLU CB   C   6.202  16.526   3.601 1.00 . A A .  7 GLU CB   1 1 
       40 41101 1 1  7 GLU CD   C   7.092  16.421   5.963 1.00 . A A .  7 GLU CD   1 1 
       40 41102 1 1  7 GLU CG   C   6.732  15.638   4.715 1.00 . A A .  7 GLU CG   1 1 
       40 41103 1 1  7 GLU H    H   6.714  17.181   1.210 1.00 . A A .  7 GLU H    1 1 
       40 41104 1 1  7 GLU HA   H   6.103  14.749   2.413 1.00 . A A .  7 GLU HA   1 1 
       40 41105 1 1  7 GLU HB2  H   6.998  17.186   3.286 1.00 . A A .  7 GLU HB2  1 1 
       40 41106 1 1  7 GLU HB3  H   5.391  17.120   3.999 1.00 . A A .  7 GLU HB3  1 1 
       40 41107 1 1  7 GLU HG2  H   5.975  14.912   4.970 1.00 . A A .  7 GLU HG2  1 1 
       40 41108 1 1  7 GLU HG3  H   7.615  15.127   4.360 1.00 . A A .  7 GLU HG3  1 1 
       40 41109 1 1  7 GLU N    N   6.150  16.383   1.154 1.00 . A A .  7 GLU N    1 1 
       40 41110 1 1  7 GLU O    O   3.610  14.732   3.001 1.00 . A A .  7 GLU O    1 1 
       40 41111 1 1  7 GLU OE1  O   8.072  17.194   5.916 1.00 . A A .  7 GLU OE1  1 1 
       40 41112 1 1  7 GLU OE2  O   6.395  16.260   6.986 1.00 . A A .  7 GLU OE2  1 1 
       40 41113 1 1  8 GLN C    C   1.551  15.641   0.713 1.00 . A A .  8 GLN C    1 1 
       40 41114 1 1  8 GLN CA   C   2.062  16.644   1.738 1.00 . A A .  8 GLN CA   1 1 
       40 41115 1 1  8 GLN CB   C   1.565  18.049   1.390 1.00 . A A .  8 GLN CB   1 1 
       40 41116 1 1  8 GLN CD   C   0.520  19.177   3.395 1.00 . A A .  8 GLN CD   1 1 
       40 41117 1 1  8 GLN CG   C   0.275  18.429   2.098 1.00 . A A .  8 GLN CG   1 1 
       40 41118 1 1  8 GLN H    H   4.022  17.330   1.337 1.00 . A A .  8 GLN H    1 1 
       40 41119 1 1  8 GLN HA   H   1.691  16.370   2.713 1.00 . A A .  8 GLN HA   1 1 
       40 41120 1 1  8 GLN HB2  H   2.326  18.765   1.661 1.00 . A A .  8 GLN HB2  1 1 
       40 41121 1 1  8 GLN HB3  H   1.396  18.104   0.325 1.00 . A A .  8 GLN HB3  1 1 
       40 41122 1 1  8 GLN HE21 H  -0.925  20.469   2.953 1.00 . A A .  8 GLN HE21 1 1 
       40 41123 1 1  8 GLN HE22 H  -0.113  20.736   4.454 1.00 . A A .  8 GLN HE22 1 1 
       40 41124 1 1  8 GLN HG2  H  -0.308  19.060   1.443 1.00 . A A .  8 GLN HG2  1 1 
       40 41125 1 1  8 GLN HG3  H  -0.279  17.529   2.318 1.00 . A A .  8 GLN HG3  1 1 
       40 41126 1 1  8 GLN N    N   3.516  16.622   1.787 1.00 . A A .  8 GLN N    1 1 
       40 41127 1 1  8 GLN NE2  N  -0.250  20.234   3.624 1.00 . A A .  8 GLN NE2  1 1 
       40 41128 1 1  8 GLN O    O   0.563  14.942   0.945 1.00 . A A .  8 GLN O    1 1 
       40 41129 1 1  8 GLN OE1  O   1.393  18.808   4.181 1.00 . A A .  8 GLN OE1  1 1 
       40 41130 1 1  9 LYS C    C   1.973  13.208  -1.017 1.00 . A A .  9 LYS C    1 1 
       40 41131 1 1  9 LYS CA   C   1.866  14.653  -1.487 1.00 . A A .  9 LYS CA   1 1 
       40 41132 1 1  9 LYS CB   C   2.757  14.871  -2.712 1.00 . A A .  9 LYS CB   1 1 
       40 41133 1 1  9 LYS CD   C   2.599  15.531  -5.131 1.00 . A A .  9 LYS CD   1 1 
       40 41134 1 1  9 LYS CE   C   3.830  14.918  -5.779 1.00 . A A .  9 LYS CE   1 1 
       40 41135 1 1  9 LYS CG   C   2.043  14.638  -4.033 1.00 . A A .  9 LYS CG   1 1 
       40 41136 1 1  9 LYS H    H   3.018  16.153  -0.540 1.00 . A A .  9 LYS H    1 1 
       40 41137 1 1  9 LYS HA   H   0.842  14.856  -1.757 1.00 . A A .  9 LYS HA   1 1 
       40 41138 1 1  9 LYS HB2  H   3.124  15.888  -2.699 1.00 . A A .  9 LYS HB2  1 1 
       40 41139 1 1  9 LYS HB3  H   3.597  14.195  -2.656 1.00 . A A .  9 LYS HB3  1 1 
       40 41140 1 1  9 LYS HD2  H   1.840  15.670  -5.886 1.00 . A A .  9 LYS HD2  1 1 
       40 41141 1 1  9 LYS HD3  H   2.865  16.487  -4.704 1.00 . A A .  9 LYS HD3  1 1 
       40 41142 1 1  9 LYS HE2  H   4.710  15.396  -5.375 1.00 . A A .  9 LYS HE2  1 1 
       40 41143 1 1  9 LYS HE3  H   3.856  13.863  -5.546 1.00 . A A .  9 LYS HE3  1 1 
       40 41144 1 1  9 LYS HG2  H   2.170  13.606  -4.323 1.00 . A A .  9 LYS HG2  1 1 
       40 41145 1 1  9 LYS HG3  H   0.991  14.851  -3.905 1.00 . A A .  9 LYS HG3  1 1 
       40 41146 1 1  9 LYS HZ1  H   4.305  14.287  -7.713 1.00 . A A .  9 LYS HZ1  1 1 
       40 41147 1 1  9 LYS HZ2  H   4.312  15.967  -7.520 1.00 . A A .  9 LYS HZ2  1 1 
       40 41148 1 1  9 LYS HZ3  H   2.843  15.133  -7.608 1.00 . A A .  9 LYS HZ3  1 1 
       40 41149 1 1  9 LYS N    N   2.238  15.572  -0.421 1.00 . A A .  9 LYS N    1 1 
       40 41150 1 1  9 LYS NZ   N   3.822  15.088  -7.258 1.00 . A A .  9 LYS NZ   1 1 
       40 41151 1 1  9 LYS O    O   1.154  12.365  -1.383 1.00 . A A .  9 LYS O    1 1 
       40 41152 1 1 10 ILE C    C   2.119  11.214   1.334 1.00 . A A . 10 ILE C    1 1 
       40 41153 1 1 10 ILE CA   C   3.188  11.580   0.313 1.00 . A A . 10 ILE CA   1 1 
       40 41154 1 1 10 ILE CB   C   4.571  11.401   0.961 1.00 . A A . 10 ILE CB   1 1 
       40 41155 1 1 10 ILE CD1  C   6.092  12.259   2.808 1.00 . A A . 10 ILE CD1  1 1 
       40 41156 1 1 10 ILE CG1  C   4.858  12.513   1.971 1.00 . A A . 10 ILE CG1  1 1 
       40 41157 1 1 10 ILE CG2  C   5.656  11.350  -0.102 1.00 . A A . 10 ILE CG2  1 1 
       40 41158 1 1 10 ILE H    H   3.605  13.639   0.057 1.00 . A A . 10 ILE H    1 1 
       40 41159 1 1 10 ILE HA   H   3.118  10.892  -0.521 1.00 . A A . 10 ILE HA   1 1 
       40 41160 1 1 10 ILE HB   H   4.564  10.456   1.478 1.00 . A A . 10 ILE HB   1 1 
       40 41161 1 1 10 ILE HD11 H   5.989  11.317   3.326 1.00 . A A . 10 ILE HD11 1 1 
       40 41162 1 1 10 ILE HD12 H   6.209  13.055   3.529 1.00 . A A . 10 ILE HD12 1 1 
       40 41163 1 1 10 ILE HD13 H   6.961  12.224   2.167 1.00 . A A . 10 ILE HD13 1 1 
       40 41164 1 1 10 ILE HG12 H   5.000  13.445   1.446 1.00 . A A . 10 ILE HG12 1 1 
       40 41165 1 1 10 ILE HG13 H   4.019  12.605   2.643 1.00 . A A . 10 ILE HG13 1 1 
       40 41166 1 1 10 ILE HG21 H   5.562  12.207  -0.752 1.00 . A A . 10 ILE HG21 1 1 
       40 41167 1 1 10 ILE HG22 H   5.549  10.445  -0.682 1.00 . A A . 10 ILE HG22 1 1 
       40 41168 1 1 10 ILE HG23 H   6.626  11.361   0.372 1.00 . A A . 10 ILE HG23 1 1 
       40 41169 1 1 10 ILE N    N   2.985  12.926  -0.202 1.00 . A A . 10 ILE N    1 1 
       40 41170 1 1 10 ILE O    O   1.581  10.109   1.306 1.00 . A A . 10 ILE O    1 1 
       40 41171 1 1 11 ASP C    C  -0.478  11.376   2.603 1.00 . A A . 11 ASP C    1 1 
       40 41172 1 1 11 ASP CA   C   0.793  11.905   3.252 1.00 . A A . 11 ASP CA   1 1 
       40 41173 1 1 11 ASP CB   C   0.493  13.192   4.024 1.00 . A A . 11 ASP CB   1 1 
       40 41174 1 1 11 ASP CG   C  -0.169  12.923   5.361 1.00 . A A . 11 ASP CG   1 1 
       40 41175 1 1 11 ASP H    H   2.264  13.012   2.204 1.00 . A A . 11 ASP H    1 1 
       40 41176 1 1 11 ASP HA   H   1.174  11.161   3.935 1.00 . A A . 11 ASP HA   1 1 
       40 41177 1 1 11 ASP HB2  H   1.417  13.722   4.201 1.00 . A A . 11 ASP HB2  1 1 
       40 41178 1 1 11 ASP HB3  H  -0.165  13.813   3.434 1.00 . A A . 11 ASP HB3  1 1 
       40 41179 1 1 11 ASP N    N   1.808  12.145   2.233 1.00 . A A . 11 ASP N    1 1 
       40 41180 1 1 11 ASP O    O  -1.182  10.532   3.164 1.00 . A A . 11 ASP O    1 1 
       40 41181 1 1 11 ASP OD1  O   0.400  12.152   6.161 1.00 . A A . 11 ASP OD1  1 1 
       40 41182 1 1 11 ASP OD2  O  -1.257  13.484   5.608 1.00 . A A . 11 ASP OD2  1 1 
       40 41183 1 1 12 ASP C    C  -1.748   9.966   0.264 1.00 . A A . 12 ASP C    1 1 
       40 41184 1 1 12 ASP CA   C  -1.912  11.427   0.647 1.00 . A A . 12 ASP CA   1 1 
       40 41185 1 1 12 ASP CB   C  -2.094  12.285  -0.607 1.00 . A A . 12 ASP CB   1 1 
       40 41186 1 1 12 ASP CG   C  -3.554  12.536  -0.928 1.00 . A A . 12 ASP CG   1 1 
       40 41187 1 1 12 ASP H    H  -0.125  12.511   0.997 1.00 . A A . 12 ASP H    1 1 
       40 41188 1 1 12 ASP HA   H  -2.779  11.531   1.282 1.00 . A A . 12 ASP HA   1 1 
       40 41189 1 1 12 ASP HB2  H  -1.609  13.238  -0.458 1.00 . A A . 12 ASP HB2  1 1 
       40 41190 1 1 12 ASP HB3  H  -1.640  11.782  -1.448 1.00 . A A . 12 ASP HB3  1 1 
       40 41191 1 1 12 ASP N    N  -0.744  11.861   1.398 1.00 . A A . 12 ASP N    1 1 
       40 41192 1 1 12 ASP O    O  -2.657   9.152   0.440 1.00 . A A . 12 ASP O    1 1 
       40 41193 1 1 12 ASP OD1  O  -4.366  12.610   0.018 1.00 . A A . 12 ASP OD1  1 1 
       40 41194 1 1 12 ASP OD2  O  -3.886  12.659  -2.126 1.00 . A A . 12 ASP OD2  1 1 
       40 41195 1 1 13 ILE C    C  -0.351   7.350   0.575 1.00 . A A . 13 ILE C    1 1 
       40 41196 1 1 13 ILE CA   C  -0.254   8.275  -0.628 1.00 . A A . 13 ILE CA   1 1 
       40 41197 1 1 13 ILE CB   C   1.159   8.172  -1.233 1.00 . A A . 13 ILE CB   1 1 
       40 41198 1 1 13 ILE CD1  C   2.710   9.174  -2.982 1.00 . A A . 13 ILE CD1  1 1 
       40 41199 1 1 13 ILE CG1  C   1.339   9.208  -2.342 1.00 . A A . 13 ILE CG1  1 1 
       40 41200 1 1 13 ILE CG2  C   1.412   6.769  -1.764 1.00 . A A . 13 ILE CG2  1 1 
       40 41201 1 1 13 ILE H    H   0.121  10.332  -0.335 1.00 . A A . 13 ILE H    1 1 
       40 41202 1 1 13 ILE HA   H  -0.971   7.964  -1.374 1.00 . A A . 13 ILE HA   1 1 
       40 41203 1 1 13 ILE HB   H   1.875   8.370  -0.451 1.00 . A A . 13 ILE HB   1 1 
       40 41204 1 1 13 ILE HD11 H   3.050   8.151  -3.048 1.00 . A A . 13 ILE HD11 1 1 
       40 41205 1 1 13 ILE HD12 H   3.401   9.744  -2.380 1.00 . A A . 13 ILE HD12 1 1 
       40 41206 1 1 13 ILE HD13 H   2.657   9.601  -3.973 1.00 . A A . 13 ILE HD13 1 1 
       40 41207 1 1 13 ILE HG12 H   0.608   9.030  -3.116 1.00 . A A . 13 ILE HG12 1 1 
       40 41208 1 1 13 ILE HG13 H   1.190  10.195  -1.932 1.00 . A A . 13 ILE HG13 1 1 
       40 41209 1 1 13 ILE HG21 H   1.343   6.774  -2.842 1.00 . A A . 13 ILE HG21 1 1 
       40 41210 1 1 13 ILE HG22 H   0.673   6.093  -1.361 1.00 . A A . 13 ILE HG22 1 1 
       40 41211 1 1 13 ILE HG23 H   2.398   6.443  -1.469 1.00 . A A . 13 ILE HG23 1 1 
       40 41212 1 1 13 ILE N    N  -0.565   9.639  -0.239 1.00 . A A . 13 ILE N    1 1 
       40 41213 1 1 13 ILE O    O  -0.965   6.291   0.503 1.00 . A A . 13 ILE O    1 1 
       40 41214 1 1 14 ASP C    C  -1.193   6.519   3.241 1.00 . A A . 14 ASP C    1 1 
       40 41215 1 1 14 ASP CA   C   0.225   6.977   2.917 1.00 . A A . 14 ASP CA   1 1 
       40 41216 1 1 14 ASP CB   C   0.789   7.791   4.083 1.00 . A A . 14 ASP CB   1 1 
       40 41217 1 1 14 ASP CG   C   1.505   6.926   5.103 1.00 . A A . 14 ASP CG   1 1 
       40 41218 1 1 14 ASP H    H   0.718   8.626   1.685 1.00 . A A . 14 ASP H    1 1 
       40 41219 1 1 14 ASP HA   H   0.844   6.106   2.766 1.00 . A A . 14 ASP HA   1 1 
       40 41220 1 1 14 ASP HB2  H   1.490   8.518   3.700 1.00 . A A . 14 ASP HB2  1 1 
       40 41221 1 1 14 ASP HB3  H  -0.021   8.305   4.579 1.00 . A A . 14 ASP HB3  1 1 
       40 41222 1 1 14 ASP N    N   0.250   7.766   1.689 1.00 . A A . 14 ASP N    1 1 
       40 41223 1 1 14 ASP O    O  -1.395   5.444   3.807 1.00 . A A . 14 ASP O    1 1 
       40 41224 1 1 14 ASP OD1  O   1.708   5.725   4.827 1.00 . A A . 14 ASP OD1  1 1 
       40 41225 1 1 14 ASP OD2  O   1.862   7.451   6.179 1.00 . A A . 14 ASP OD2  1 1 
       40 41226 1 1 15 HIS C    C  -4.045   5.957   2.120 1.00 . A A . 15 HIS C    1 1 
       40 41227 1 1 15 HIS CA   C  -3.569   7.008   3.113 1.00 . A A . 15 HIS CA   1 1 
       40 41228 1 1 15 HIS CB   C  -4.437   8.262   3.001 1.00 . A A . 15 HIS CB   1 1 
       40 41229 1 1 15 HIS CD2  C  -6.961   8.744   3.357 1.00 . A A . 15 HIS CD2  1 1 
       40 41230 1 1 15 HIS CE1  C  -7.340   7.296   4.958 1.00 . A A . 15 HIS CE1  1 1 
       40 41231 1 1 15 HIS CG   C  -5.794   8.106   3.614 1.00 . A A . 15 HIS CG   1 1 
       40 41232 1 1 15 HIS H    H  -1.951   8.176   2.414 1.00 . A A . 15 HIS H    1 1 
       40 41233 1 1 15 HIS HA   H  -3.650   6.609   4.113 1.00 . A A . 15 HIS HA   1 1 
       40 41234 1 1 15 HIS HB2  H  -3.940   9.082   3.497 1.00 . A A . 15 HIS HB2  1 1 
       40 41235 1 1 15 HIS HB3  H  -4.568   8.505   1.957 1.00 . A A . 15 HIS HB3  1 1 
       40 41236 1 1 15 HIS HD1  H  -5.421   6.592   5.032 1.00 . A A . 15 HIS HD1  1 1 
       40 41237 1 1 15 HIS HD2  H  -7.120   9.519   2.621 1.00 . A A . 15 HIS HD2  1 1 
       40 41238 1 1 15 HIS HE1  H  -7.836   6.712   5.720 1.00 . A A . 15 HIS HE1  1 1 
       40 41239 1 1 15 HIS HE2  H  -8.823   8.551   4.309 1.00 . A A . 15 HIS HE2  1 1 
       40 41240 1 1 15 HIS N    N  -2.172   7.337   2.870 1.00 . A A . 15 HIS N    1 1 
       40 41241 1 1 15 HIS ND1  N  -6.066   7.206   4.622 1.00 . A A . 15 HIS ND1  1 1 
       40 41242 1 1 15 HIS NE2  N  -7.905   8.222   4.206 1.00 . A A . 15 HIS NE2  1 1 
       40 41243 1 1 15 HIS O    O  -4.941   5.165   2.417 1.00 . A A . 15 HIS O    1 1 
       40 41244 1 1 16 GLU C    C  -3.050   3.685   0.081 1.00 . A A . 16 GLU C    1 1 
       40 41245 1 1 16 GLU CA   C  -3.795   5.004  -0.102 1.00 . A A . 16 GLU CA   1 1 
       40 41246 1 1 16 GLU CB   C  -3.489   5.588  -1.483 1.00 . A A . 16 GLU CB   1 1 
       40 41247 1 1 16 GLU CD   C  -3.261   7.713  -2.830 1.00 . A A . 16 GLU CD   1 1 
       40 41248 1 1 16 GLU CG   C  -3.899   7.044  -1.629 1.00 . A A . 16 GLU CG   1 1 
       40 41249 1 1 16 GLU H    H  -2.728   6.613   0.762 1.00 . A A . 16 GLU H    1 1 
       40 41250 1 1 16 GLU HA   H  -4.854   4.820  -0.027 1.00 . A A . 16 GLU HA   1 1 
       40 41251 1 1 16 GLU HB2  H  -2.425   5.518  -1.662 1.00 . A A . 16 GLU HB2  1 1 
       40 41252 1 1 16 GLU HB3  H  -4.012   5.011  -2.231 1.00 . A A . 16 GLU HB3  1 1 
       40 41253 1 1 16 GLU HG2  H  -4.973   7.093  -1.737 1.00 . A A . 16 GLU HG2  1 1 
       40 41254 1 1 16 GLU HG3  H  -3.603   7.580  -0.738 1.00 . A A . 16 GLU HG3  1 1 
       40 41255 1 1 16 GLU N    N  -3.437   5.955   0.939 1.00 . A A . 16 GLU N    1 1 
       40 41256 1 1 16 GLU O    O  -3.583   2.615  -0.208 1.00 . A A . 16 GLU O    1 1 
       40 41257 1 1 16 GLU OE1  O  -3.124   7.045  -3.878 1.00 . A A . 16 GLU OE1  1 1 
       40 41258 1 1 16 GLU OE2  O  -2.898   8.903  -2.725 1.00 . A A . 16 GLU OE2  1 1 
       40 41259 1 1 17 ILE C    C  -1.603   1.712   1.876 1.00 . A A . 17 ILE C    1 1 
       40 41260 1 1 17 ILE CA   C  -0.993   2.595   0.794 1.00 . A A . 17 ILE CA   1 1 
       40 41261 1 1 17 ILE CB   C   0.438   2.983   1.216 1.00 . A A . 17 ILE CB   1 1 
       40 41262 1 1 17 ILE CD1  C   2.032   4.939   0.913 1.00 . A A . 17 ILE CD1  1 1 
       40 41263 1 1 17 ILE CG1  C   1.008   4.036   0.267 1.00 . A A . 17 ILE CG1  1 1 
       40 41264 1 1 17 ILE CG2  C   1.335   1.754   1.249 1.00 . A A . 17 ILE CG2  1 1 
       40 41265 1 1 17 ILE H    H  -1.455   4.655   0.782 1.00 . A A . 17 ILE H    1 1 
       40 41266 1 1 17 ILE HA   H  -0.935   2.039  -0.133 1.00 . A A . 17 ILE HA   1 1 
       40 41267 1 1 17 ILE HB   H   0.396   3.394   2.214 1.00 . A A . 17 ILE HB   1 1 
       40 41268 1 1 17 ILE HD11 H   2.938   4.933   0.327 1.00 . A A . 17 ILE HD11 1 1 
       40 41269 1 1 17 ILE HD12 H   2.246   4.585   1.911 1.00 . A A . 17 ILE HD12 1 1 
       40 41270 1 1 17 ILE HD13 H   1.643   5.944   0.964 1.00 . A A . 17 ILE HD13 1 1 
       40 41271 1 1 17 ILE HG12 H   1.484   3.539  -0.563 1.00 . A A . 17 ILE HG12 1 1 
       40 41272 1 1 17 ILE HG13 H   0.204   4.654  -0.104 1.00 . A A . 17 ILE HG13 1 1 
       40 41273 1 1 17 ILE HG21 H   1.429   1.404   2.266 1.00 . A A . 17 ILE HG21 1 1 
       40 41274 1 1 17 ILE HG22 H   2.312   2.012   0.865 1.00 . A A . 17 ILE HG22 1 1 
       40 41275 1 1 17 ILE HG23 H   0.901   0.976   0.639 1.00 . A A . 17 ILE HG23 1 1 
       40 41276 1 1 17 ILE N    N  -1.817   3.774   0.566 1.00 . A A . 17 ILE N    1 1 
       40 41277 1 1 17 ILE O    O  -1.487   0.487   1.836 1.00 . A A . 17 ILE O    1 1 
       40 41278 1 1 18 ALA C    C  -4.235   1.060   3.528 1.00 . A A . 18 ALA C    1 1 
       40 41279 1 1 18 ALA CA   C  -2.887   1.637   3.946 1.00 . A A . 18 ALA CA   1 1 
       40 41280 1 1 18 ALA CB   C  -3.053   2.564   5.142 1.00 . A A . 18 ALA CB   1 1 
       40 41281 1 1 18 ALA H    H  -2.309   3.328   2.815 1.00 . A A . 18 ALA H    1 1 
       40 41282 1 1 18 ALA HA   H  -2.234   0.827   4.237 1.00 . A A . 18 ALA HA   1 1 
       40 41283 1 1 18 ALA HB1  H  -2.513   3.482   4.963 1.00 . A A . 18 ALA HB1  1 1 
       40 41284 1 1 18 ALA HB2  H  -2.662   2.083   6.027 1.00 . A A . 18 ALA HB2  1 1 
       40 41285 1 1 18 ALA HB3  H  -4.100   2.784   5.286 1.00 . A A . 18 ALA HB3  1 1 
       40 41286 1 1 18 ALA N    N  -2.254   2.350   2.844 1.00 . A A . 18 ALA N    1 1 
       40 41287 1 1 18 ALA O    O  -4.608  -0.036   3.947 1.00 . A A . 18 ALA O    1 1 
       40 41288 1 1 19 ASP C    C  -6.180  -0.025   1.595 1.00 . A A . 19 ASP C    1 1 
       40 41289 1 1 19 ASP CA   C  -6.271   1.362   2.224 1.00 . A A . 19 ASP CA   1 1 
       40 41290 1 1 19 ASP CB   C  -6.833   2.360   1.210 1.00 . A A . 19 ASP CB   1 1 
       40 41291 1 1 19 ASP CG   C  -8.333   2.228   1.041 1.00 . A A . 19 ASP CG   1 1 
       40 41292 1 1 19 ASP H    H  -4.613   2.668   2.399 1.00 . A A . 19 ASP H    1 1 
       40 41293 1 1 19 ASP HA   H  -6.934   1.315   3.076 1.00 . A A . 19 ASP HA   1 1 
       40 41294 1 1 19 ASP HB2  H  -6.614   3.363   1.543 1.00 . A A . 19 ASP HB2  1 1 
       40 41295 1 1 19 ASP HB3  H  -6.363   2.192   0.252 1.00 . A A . 19 ASP HB3  1 1 
       40 41296 1 1 19 ASP N    N  -4.964   1.804   2.699 1.00 . A A . 19 ASP N    1 1 
       40 41297 1 1 19 ASP O    O  -7.012  -0.894   1.857 1.00 . A A . 19 ASP O    1 1 
       40 41298 1 1 19 ASP OD1  O  -8.878   1.159   1.386 1.00 . A A . 19 ASP OD1  1 1 
       40 41299 1 1 19 ASP OD2  O  -8.964   3.194   0.561 1.00 . A A . 19 ASP OD2  1 1 
       40 41300 1 1 20 LEU C    C  -4.567  -2.581   1.113 1.00 . A A . 20 LEU C    1 1 
       40 41301 1 1 20 LEU CA   C  -4.957  -1.507   0.105 1.00 . A A . 20 LEU CA   1 1 
       40 41302 1 1 20 LEU CB   C  -3.880  -1.387  -0.975 1.00 . A A . 20 LEU CB   1 1 
       40 41303 1 1 20 LEU CD1  C  -3.081  -0.282  -3.073 1.00 . A A . 20 LEU CD1  1 1 
       40 41304 1 1 20 LEU CD2  C  -5.394   0.170  -2.247 1.00 . A A . 20 LEU CD2  1 1 
       40 41305 1 1 20 LEU CG   C  -3.958  -0.127  -1.842 1.00 . A A . 20 LEU CG   1 1 
       40 41306 1 1 20 LEU H    H  -4.527   0.505   0.603 1.00 . A A . 20 LEU H    1 1 
       40 41307 1 1 20 LEU HA   H  -5.887  -1.790  -0.360 1.00 . A A . 20 LEU HA   1 1 
       40 41308 1 1 20 LEU HB2  H  -2.915  -1.406  -0.492 1.00 . A A . 20 LEU HB2  1 1 
       40 41309 1 1 20 LEU HB3  H  -3.955  -2.247  -1.623 1.00 . A A . 20 LEU HB3  1 1 
       40 41310 1 1 20 LEU HD11 H  -3.194  -1.279  -3.473 1.00 . A A . 20 LEU HD11 1 1 
       40 41311 1 1 20 LEU HD12 H  -2.049  -0.119  -2.801 1.00 . A A . 20 LEU HD12 1 1 
       40 41312 1 1 20 LEU HD13 H  -3.376   0.441  -3.819 1.00 . A A . 20 LEU HD13 1 1 
       40 41313 1 1 20 LEU HD21 H  -5.745  -0.596  -2.923 1.00 . A A . 20 LEU HD21 1 1 
       40 41314 1 1 20 LEU HD22 H  -5.438   1.131  -2.740 1.00 . A A . 20 LEU HD22 1 1 
       40 41315 1 1 20 LEU HD23 H  -6.022   0.188  -1.368 1.00 . A A . 20 LEU HD23 1 1 
       40 41316 1 1 20 LEU HG   H  -3.588   0.713  -1.273 1.00 . A A . 20 LEU HG   1 1 
       40 41317 1 1 20 LEU N    N  -5.160  -0.225   0.768 1.00 . A A . 20 LEU N    1 1 
       40 41318 1 1 20 LEU O    O  -5.154  -3.663   1.142 1.00 . A A . 20 LEU O    1 1 
       40 41319 1 1 21 GLN C    C  -4.250  -3.727   3.808 1.00 . A A . 21 GLN C    1 1 
       40 41320 1 1 21 GLN CA   C  -3.095  -3.217   2.949 1.00 . A A . 21 GLN CA   1 1 
       40 41321 1 1 21 GLN CB   C  -2.039  -2.556   3.836 1.00 . A A . 21 GLN CB   1 1 
       40 41322 1 1 21 GLN CD   C   0.328  -3.059   4.560 1.00 . A A . 21 GLN CD   1 1 
       40 41323 1 1 21 GLN CG   C  -1.107  -3.546   4.515 1.00 . A A . 21 GLN CG   1 1 
       40 41324 1 1 21 GLN H    H  -3.139  -1.399   1.865 1.00 . A A . 21 GLN H    1 1 
       40 41325 1 1 21 GLN HA   H  -2.647  -4.055   2.436 1.00 . A A . 21 GLN HA   1 1 
       40 41326 1 1 21 GLN HB2  H  -1.442  -1.890   3.230 1.00 . A A . 21 GLN HB2  1 1 
       40 41327 1 1 21 GLN HB3  H  -2.537  -1.980   4.603 1.00 . A A . 21 GLN HB3  1 1 
       40 41328 1 1 21 GLN HE21 H   0.946  -4.713   3.647 1.00 . A A . 21 GLN HE21 1 1 
       40 41329 1 1 21 GLN HE22 H   2.179  -3.572   4.047 1.00 . A A . 21 GLN HE22 1 1 
       40 41330 1 1 21 GLN HG2  H  -1.449  -3.707   5.526 1.00 . A A . 21 GLN HG2  1 1 
       40 41331 1 1 21 GLN HG3  H  -1.138  -4.479   3.972 1.00 . A A . 21 GLN HG3  1 1 
       40 41332 1 1 21 GLN N    N  -3.569  -2.276   1.939 1.00 . A A . 21 GLN N    1 1 
       40 41333 1 1 21 GLN NE2  N   1.243  -3.863   4.032 1.00 . A A . 21 GLN NE2  1 1 
       40 41334 1 1 21 GLN O    O  -4.223  -4.857   4.293 1.00 . A A . 21 GLN O    1 1 
       40 41335 1 1 21 GLN OE1  O   0.611  -1.972   5.066 1.00 . A A . 21 GLN OE1  1 1 
       40 41336 1 1 22 ALA C    C  -7.316  -4.232   4.022 1.00 . A A . 22 ALA C    1 1 
       40 41337 1 1 22 ALA CA   C  -6.428  -3.255   4.782 1.00 . A A . 22 ALA CA   1 1 
       40 41338 1 1 22 ALA CB   C  -7.217  -2.014   5.171 1.00 . A A . 22 ALA CB   1 1 
       40 41339 1 1 22 ALA H    H  -5.230  -2.000   3.571 1.00 . A A . 22 ALA H    1 1 
       40 41340 1 1 22 ALA HA   H  -6.079  -3.729   5.687 1.00 . A A . 22 ALA HA   1 1 
       40 41341 1 1 22 ALA HB1  H  -7.075  -1.247   4.423 1.00 . A A . 22 ALA HB1  1 1 
       40 41342 1 1 22 ALA HB2  H  -6.870  -1.651   6.127 1.00 . A A . 22 ALA HB2  1 1 
       40 41343 1 1 22 ALA HB3  H  -8.266  -2.260   5.237 1.00 . A A . 22 ALA HB3  1 1 
       40 41344 1 1 22 ALA N    N  -5.264  -2.886   3.986 1.00 . A A . 22 ALA N    1 1 
       40 41345 1 1 22 ALA O    O  -7.950  -5.105   4.618 1.00 . A A . 22 ALA O    1 1 
       40 41346 1 1 23 LYS C    C  -7.602  -6.369   1.835 1.00 . A A . 23 LYS C    1 1 
       40 41347 1 1 23 LYS CA   C  -8.165  -4.952   1.857 1.00 . A A . 23 LYS CA   1 1 
       40 41348 1 1 23 LYS CB   C  -8.232  -4.395   0.435 1.00 . A A . 23 LYS CB   1 1 
       40 41349 1 1 23 LYS CD   C  -8.801  -2.371  -0.942 1.00 . A A . 23 LYS CD   1 1 
       40 41350 1 1 23 LYS CE   C  -9.563  -1.056  -0.972 1.00 . A A . 23 LYS CE   1 1 
       40 41351 1 1 23 LYS CG   C  -9.136  -3.181   0.299 1.00 . A A . 23 LYS CG   1 1 
       40 41352 1 1 23 LYS H    H  -6.828  -3.368   2.287 1.00 . A A . 23 LYS H    1 1 
       40 41353 1 1 23 LYS HA   H  -9.162  -4.980   2.270 1.00 . A A . 23 LYS HA   1 1 
       40 41354 1 1 23 LYS HB2  H  -7.237  -4.112   0.124 1.00 . A A . 23 LYS HB2  1 1 
       40 41355 1 1 23 LYS HB3  H  -8.600  -5.167  -0.225 1.00 . A A . 23 LYS HB3  1 1 
       40 41356 1 1 23 LYS HD2  H  -7.741  -2.162  -0.947 1.00 . A A . 23 LYS HD2  1 1 
       40 41357 1 1 23 LYS HD3  H  -9.060  -2.948  -1.818 1.00 . A A . 23 LYS HD3  1 1 
       40 41358 1 1 23 LYS HE2  H -10.614  -1.260  -0.842 1.00 . A A . 23 LYS HE2  1 1 
       40 41359 1 1 23 LYS HE3  H  -9.214  -0.434  -0.161 1.00 . A A . 23 LYS HE3  1 1 
       40 41360 1 1 23 LYS HG2  H -10.162  -3.513   0.233 1.00 . A A . 23 LYS HG2  1 1 
       40 41361 1 1 23 LYS HG3  H  -9.014  -2.554   1.171 1.00 . A A . 23 LYS HG3  1 1 
       40 41362 1 1 23 LYS HZ1  H  -8.391  -0.459  -2.596 1.00 . A A . 23 LYS HZ1  1 1 
       40 41363 1 1 23 LYS HZ2  H  -9.543   0.686  -2.124 1.00 . A A . 23 LYS HZ2  1 1 
       40 41364 1 1 23 LYS HZ3  H -10.024  -0.693  -2.977 1.00 . A A . 23 LYS HZ3  1 1 
       40 41365 1 1 23 LYS N    N  -7.356  -4.081   2.703 1.00 . A A . 23 LYS N    1 1 
       40 41366 1 1 23 LYS NZ   N  -9.366  -0.330  -2.257 1.00 . A A . 23 LYS NZ   1 1 
       40 41367 1 1 23 LYS O    O  -8.346  -7.340   1.698 1.00 . A A . 23 LYS O    1 1 
       40 41368 1 1 24 ARG C    C  -5.871  -8.531   3.269 1.00 . A A . 24 ARG C    1 1 
       40 41369 1 1 24 ARG CA   C  -5.626  -7.784   1.960 1.00 . A A . 24 ARG CA   1 1 
       40 41370 1 1 24 ARG CB   C  -4.122  -7.616   1.732 1.00 . A A . 24 ARG CB   1 1 
       40 41371 1 1 24 ARG CD   C  -2.223  -8.490   0.336 1.00 . A A . 24 ARG CD   1 1 
       40 41372 1 1 24 ARG CG   C  -3.670  -8.026   0.340 1.00 . A A . 24 ARG CG   1 1 
       40 41373 1 1 24 ARG CZ   C  -1.146 -10.708   0.205 1.00 . A A . 24 ARG CZ   1 1 
       40 41374 1 1 24 ARG H    H  -5.741  -5.672   2.071 1.00 . A A . 24 ARG H    1 1 
       40 41375 1 1 24 ARG HA   H  -6.042  -8.361   1.147 1.00 . A A . 24 ARG HA   1 1 
       40 41376 1 1 24 ARG HB2  H  -3.862  -6.579   1.880 1.00 . A A . 24 ARG HB2  1 1 
       40 41377 1 1 24 ARG HB3  H  -3.589  -8.220   2.452 1.00 . A A . 24 ARG HB3  1 1 
       40 41378 1 1 24 ARG HD2  H  -1.646  -7.817  -0.281 1.00 . A A . 24 ARG HD2  1 1 
       40 41379 1 1 24 ARG HD3  H  -1.847  -8.464   1.347 1.00 . A A . 24 ARG HD3  1 1 
       40 41380 1 1 24 ARG HE   H  -2.725 -10.134  -0.872 1.00 . A A . 24 ARG HE   1 1 
       40 41381 1 1 24 ARG HG2  H  -4.298  -8.831  -0.010 1.00 . A A . 24 ARG HG2  1 1 
       40 41382 1 1 24 ARG HG3  H  -3.769  -7.178  -0.320 1.00 . A A . 24 ARG HG3  1 1 
       40 41383 1 1 24 ARG HH11 H  -0.271  -9.441   1.519 1.00 . A A . 24 ARG HH11 1 1 
       40 41384 1 1 24 ARG HH12 H   0.450 -11.010   1.409 1.00 . A A . 24 ARG HH12 1 1 
       40 41385 1 1 24 ARG HH21 H  -1.770 -12.193  -1.015 1.00 . A A . 24 ARG HH21 1 1 
       40 41386 1 1 24 ARG HH22 H  -0.397 -12.570  -0.029 1.00 . A A . 24 ARG HH22 1 1 
       40 41387 1 1 24 ARG N    N  -6.284  -6.482   1.968 1.00 . A A . 24 ARG N    1 1 
       40 41388 1 1 24 ARG NE   N  -2.084  -9.848  -0.189 1.00 . A A . 24 ARG NE   1 1 
       40 41389 1 1 24 ARG NH1  N  -0.249 -10.356   1.119 1.00 . A A . 24 ARG NH1  1 1 
       40 41390 1 1 24 ARG NH2  N  -1.101 -11.924  -0.323 1.00 . A A . 24 ARG NH2  1 1 
       40 41391 1 1 24 ARG O    O  -6.209  -9.714   3.266 1.00 . A A . 24 ARG O    1 1 
       40 41392 1 1 25 THR C    C  -7.319  -8.910   5.884 1.00 . A A . 25 THR C    1 1 
       40 41393 1 1 25 THR CA   C  -5.887  -8.426   5.701 1.00 . A A . 25 THR CA   1 1 
       40 41394 1 1 25 THR CB   C  -5.549  -7.415   6.793 1.00 . A A . 25 THR CB   1 1 
       40 41395 1 1 25 THR CG2  C  -4.918  -8.041   8.017 1.00 . A A . 25 THR CG2  1 1 
       40 41396 1 1 25 THR H    H  -5.422  -6.892   4.321 1.00 . A A . 25 THR H    1 1 
       40 41397 1 1 25 THR HA   H  -5.219  -9.270   5.787 1.00 . A A . 25 THR HA   1 1 
       40 41398 1 1 25 THR HB   H  -6.462  -6.928   7.105 1.00 . A A . 25 THR HB   1 1 
       40 41399 1 1 25 THR HG1  H  -5.161  -5.664   6.004 1.00 . A A . 25 THR HG1  1 1 
       40 41400 1 1 25 THR HG21 H  -4.513  -7.266   8.650 1.00 . A A . 25 THR HG21 1 1 
       40 41401 1 1 25 THR HG22 H  -4.124  -8.707   7.711 1.00 . A A . 25 THR HG22 1 1 
       40 41402 1 1 25 THR HG23 H  -5.665  -8.598   8.562 1.00 . A A . 25 THR HG23 1 1 
       40 41403 1 1 25 THR N    N  -5.693  -7.831   4.384 1.00 . A A . 25 THR N    1 1 
       40 41404 1 1 25 THR O    O  -7.555 -10.071   6.217 1.00 . A A . 25 THR O    1 1 
       40 41405 1 1 25 THR OG1  O  -4.661  -6.425   6.306 1.00 . A A . 25 THR OG1  1 1 
       40 41406 1 1 26 ARG C    C -10.012  -9.617   5.025 1.00 . A A . 26 ARG C    1 1 
       40 41407 1 1 26 ARG CA   C  -9.688  -8.352   5.808 1.00 . A A . 26 ARG CA   1 1 
       40 41408 1 1 26 ARG CB   C -10.566  -7.193   5.330 1.00 . A A . 26 ARG CB   1 1 
       40 41409 1 1 26 ARG CD   C -11.119  -7.142   2.879 1.00 . A A . 26 ARG CD   1 1 
       40 41410 1 1 26 ARG CG   C -10.174  -6.652   3.965 1.00 . A A . 26 ARG CG   1 1 
       40 41411 1 1 26 ARG CZ   C -12.927  -5.469   2.808 1.00 . A A . 26 ARG CZ   1 1 
       40 41412 1 1 26 ARG H    H  -8.026  -7.103   5.398 1.00 . A A . 26 ARG H    1 1 
       40 41413 1 1 26 ARG HA   H  -9.879  -8.531   6.855 1.00 . A A . 26 ARG HA   1 1 
       40 41414 1 1 26 ARG HB2  H -11.591  -7.530   5.281 1.00 . A A . 26 ARG HB2  1 1 
       40 41415 1 1 26 ARG HB3  H -10.496  -6.387   6.046 1.00 . A A . 26 ARG HB3  1 1 
       40 41416 1 1 26 ARG HD2  H -10.777  -6.766   1.926 1.00 . A A . 26 ARG HD2  1 1 
       40 41417 1 1 26 ARG HD3  H -11.101  -8.221   2.867 1.00 . A A . 26 ARG HD3  1 1 
       40 41418 1 1 26 ARG HE   H -13.119  -7.333   3.493 1.00 . A A . 26 ARG HE   1 1 
       40 41419 1 1 26 ARG HG2  H -10.205  -5.574   3.993 1.00 . A A . 26 ARG HG2  1 1 
       40 41420 1 1 26 ARG HG3  H  -9.171  -6.980   3.733 1.00 . A A . 26 ARG HG3  1 1 
       40 41421 1 1 26 ARG HH11 H -11.150  -4.813   2.097 1.00 . A A . 26 ARG HH11 1 1 
       40 41422 1 1 26 ARG HH12 H -12.437  -3.656   2.058 1.00 . A A . 26 ARG HH12 1 1 
       40 41423 1 1 26 ARG HH21 H -14.814  -5.813   3.443 1.00 . A A . 26 ARG HH21 1 1 
       40 41424 1 1 26 ARG HH22 H -14.518  -4.223   2.822 1.00 . A A . 26 ARG HH22 1 1 
       40 41425 1 1 26 ARG N    N  -8.276  -8.012   5.664 1.00 . A A . 26 ARG N    1 1 
       40 41426 1 1 26 ARG NE   N -12.490  -6.691   3.102 1.00 . A A . 26 ARG NE   1 1 
       40 41427 1 1 26 ARG NH1  N -12.103  -4.573   2.278 1.00 . A A . 26 ARG NH1  1 1 
       40 41428 1 1 26 ARG NH2  N -14.189  -5.142   3.043 1.00 . A A . 26 ARG NH2  1 1 
       40 41429 1 1 26 ARG O    O -10.679 -10.524   5.530 1.00 . A A . 26 ARG O    1 1 
       40 41430 1 1 27 LEU C    C  -9.137 -12.083   3.611 1.00 . A A . 27 LEU C    1 1 
       40 41431 1 1 27 LEU CA   C  -9.738 -10.847   2.955 1.00 . A A . 27 LEU CA   1 1 
       40 41432 1 1 27 LEU CB   C  -9.127 -10.639   1.566 1.00 . A A . 27 LEU CB   1 1 
       40 41433 1 1 27 LEU CD1  C -10.854  -9.124   0.558 1.00 . A A . 27 LEU CD1  1 1 
       40 41434 1 1 27 LEU CD2  C  -9.451 -10.575  -0.919 1.00 . A A . 27 LEU CD2  1 1 
       40 41435 1 1 27 LEU CG   C -10.139 -10.461   0.433 1.00 . A A . 27 LEU CG   1 1 
       40 41436 1 1 27 LEU H    H  -8.979  -8.936   3.454 1.00 . A A . 27 LEU H    1 1 
       40 41437 1 1 27 LEU HA   H -10.804 -10.989   2.855 1.00 . A A . 27 LEU HA   1 1 
       40 41438 1 1 27 LEU HB2  H  -8.497  -9.762   1.601 1.00 . A A . 27 LEU HB2  1 1 
       40 41439 1 1 27 LEU HB3  H  -8.512 -11.496   1.334 1.00 . A A . 27 LEU HB3  1 1 
       40 41440 1 1 27 LEU HD11 H -11.219  -8.820  -0.412 1.00 . A A . 27 LEU HD11 1 1 
       40 41441 1 1 27 LEU HD12 H -10.164  -8.381   0.932 1.00 . A A . 27 LEU HD12 1 1 
       40 41442 1 1 27 LEU HD13 H -11.684  -9.221   1.242 1.00 . A A . 27 LEU HD13 1 1 
       40 41443 1 1 27 LEU HD21 H  -9.082 -11.582  -1.051 1.00 . A A . 27 LEU HD21 1 1 
       40 41444 1 1 27 LEU HD22 H  -8.625  -9.880  -0.961 1.00 . A A . 27 LEU HD22 1 1 
       40 41445 1 1 27 LEU HD23 H -10.156 -10.345  -1.703 1.00 . A A . 27 LEU HD23 1 1 
       40 41446 1 1 27 LEU HG   H -10.882 -11.243   0.497 1.00 . A A . 27 LEU HG   1 1 
       40 41447 1 1 27 LEU N    N  -9.516  -9.682   3.796 1.00 . A A . 27 LEU N    1 1 
       40 41448 1 1 27 LEU O    O  -9.705 -13.172   3.545 1.00 . A A . 27 LEU O    1 1 
       40 41449 1 1 28 VAL C    C  -8.197 -13.533   6.068 1.00 . A A . 28 VAL C    1 1 
       40 41450 1 1 28 VAL CA   C  -7.323 -13.006   4.941 1.00 . A A . 28 VAL CA   1 1 
       40 41451 1 1 28 VAL CB   C  -5.960 -12.582   5.516 1.00 . A A . 28 VAL CB   1 1 
       40 41452 1 1 28 VAL CG1  C  -5.235 -13.780   6.113 1.00 . A A . 28 VAL CG1  1 1 
       40 41453 1 1 28 VAL CG2  C  -5.110 -11.913   4.445 1.00 . A A . 28 VAL CG2  1 1 
       40 41454 1 1 28 VAL H    H  -7.588 -11.006   4.293 1.00 . A A . 28 VAL H    1 1 
       40 41455 1 1 28 VAL HA   H  -7.163 -13.794   4.222 1.00 . A A . 28 VAL HA   1 1 
       40 41456 1 1 28 VAL HB   H  -6.138 -11.870   6.305 1.00 . A A . 28 VAL HB   1 1 
       40 41457 1 1 28 VAL HG11 H  -5.022 -14.497   5.333 1.00 . A A . 28 VAL HG11 1 1 
       40 41458 1 1 28 VAL HG12 H  -5.859 -14.241   6.865 1.00 . A A . 28 VAL HG12 1 1 
       40 41459 1 1 28 VAL HG13 H  -4.310 -13.452   6.563 1.00 . A A . 28 VAL HG13 1 1 
       40 41460 1 1 28 VAL HG21 H  -4.863 -10.909   4.759 1.00 . A A . 28 VAL HG21 1 1 
       40 41461 1 1 28 VAL HG22 H  -5.662 -11.872   3.518 1.00 . A A . 28 VAL HG22 1 1 
       40 41462 1 1 28 VAL HG23 H  -4.201 -12.478   4.300 1.00 . A A . 28 VAL HG23 1 1 
       40 41463 1 1 28 VAL N    N  -7.988 -11.903   4.262 1.00 . A A . 28 VAL N    1 1 
       40 41464 1 1 28 VAL O    O  -8.357 -14.743   6.233 1.00 . A A . 28 VAL O    1 1 
       40 41465 1 1 29 GLN C    C -10.725 -13.944   7.453 1.00 . A A . 29 GLN C    1 1 
       40 41466 1 1 29 GLN CA   C  -9.651 -12.982   7.940 1.00 . A A . 29 GLN CA   1 1 
       40 41467 1 1 29 GLN CB   C -10.297 -11.736   8.551 1.00 . A A . 29 GLN CB   1 1 
       40 41468 1 1 29 GLN CD   C -10.039  -9.794  10.144 1.00 . A A . 29 GLN CD   1 1 
       40 41469 1 1 29 GLN CG   C  -9.501 -11.139   9.699 1.00 . A A . 29 GLN CG   1 1 
       40 41470 1 1 29 GLN H    H  -8.616 -11.666   6.645 1.00 . A A . 29 GLN H    1 1 
       40 41471 1 1 29 GLN HA   H  -9.052 -13.476   8.691 1.00 . A A . 29 GLN HA   1 1 
       40 41472 1 1 29 GLN HB2  H -10.398 -10.985   7.781 1.00 . A A . 29 GLN HB2  1 1 
       40 41473 1 1 29 GLN HB3  H -11.277 -11.997   8.918 1.00 . A A . 29 GLN HB3  1 1 
       40 41474 1 1 29 GLN HE21 H  -9.080  -8.890   8.655 1.00 . A A . 29 GLN HE21 1 1 
       40 41475 1 1 29 GLN HE22 H -10.005  -7.858   9.688 1.00 . A A . 29 GLN HE22 1 1 
       40 41476 1 1 29 GLN HG2  H  -9.537 -11.819  10.537 1.00 . A A . 29 GLN HG2  1 1 
       40 41477 1 1 29 GLN HG3  H  -8.475 -11.013   9.383 1.00 . A A . 29 GLN HG3  1 1 
       40 41478 1 1 29 GLN N    N  -8.774 -12.614   6.836 1.00 . A A . 29 GLN N    1 1 
       40 41479 1 1 29 GLN NE2  N  -9.672  -8.741   9.423 1.00 . A A . 29 GLN NE2  1 1 
       40 41480 1 1 29 GLN O    O -11.189 -14.810   8.195 1.00 . A A . 29 GLN O    1 1 
       40 41481 1 1 29 GLN OE1  O -10.779  -9.702  11.124 1.00 . A A . 29 GLN OE1  1 1 
       40 41482 1 1 30 GLN C    C -11.526 -16.019   5.262 1.00 . A A . 30 GLN C    1 1 
       40 41483 1 1 30 GLN CA   C -12.113 -14.648   5.581 1.00 . A A . 30 GLN CA   1 1 
       40 41484 1 1 30 GLN CB   C -12.661 -14.005   4.305 1.00 . A A . 30 GLN CB   1 1 
       40 41485 1 1 30 GLN CD   C -14.687 -12.585   3.792 1.00 . A A . 30 GLN CD   1 1 
       40 41486 1 1 30 GLN CG   C -13.376 -12.685   4.548 1.00 . A A . 30 GLN CG   1 1 
       40 41487 1 1 30 GLN H    H -10.691 -13.082   5.646 1.00 . A A . 30 GLN H    1 1 
       40 41488 1 1 30 GLN HA   H -12.919 -14.768   6.290 1.00 . A A . 30 GLN HA   1 1 
       40 41489 1 1 30 GLN HB2  H -11.842 -13.827   3.626 1.00 . A A . 30 GLN HB2  1 1 
       40 41490 1 1 30 GLN HB3  H -13.358 -14.688   3.844 1.00 . A A . 30 GLN HB3  1 1 
       40 41491 1 1 30 GLN HE21 H -14.151 -10.820   3.048 1.00 . A A . 30 GLN HE21 1 1 
       40 41492 1 1 30 GLN HE22 H -15.704 -11.400   2.561 1.00 . A A . 30 GLN HE22 1 1 
       40 41493 1 1 30 GLN HG2  H -13.580 -12.589   5.604 1.00 . A A . 30 GLN HG2  1 1 
       40 41494 1 1 30 GLN HG3  H -12.731 -11.879   4.231 1.00 . A A . 30 GLN HG3  1 1 
       40 41495 1 1 30 GLN N    N -11.106 -13.789   6.187 1.00 . A A . 30 GLN N    1 1 
       40 41496 1 1 30 GLN NE2  N -14.865 -11.491   3.059 1.00 . A A . 30 GLN NE2  1 1 
       40 41497 1 1 30 GLN O    O -12.235 -17.026   5.276 1.00 . A A . 30 GLN O    1 1 
       40 41498 1 1 30 GLN OE1  O -15.529 -13.479   3.865 1.00 . A A . 30 GLN OE1  1 1 
       40 41499 1 1 31 HIS C    C  -8.145 -17.343   5.269 1.00 . A A . 31 HIS C    1 1 
       40 41500 1 1 31 HIS CA   C  -9.548 -17.310   4.663 1.00 . A A . 31 HIS CA   1 1 
       40 41501 1 1 31 HIS CB   C  -9.475 -17.518   3.147 1.00 . A A . 31 HIS CB   1 1 
       40 41502 1 1 31 HIS CD2  C  -7.391 -16.660   1.860 1.00 . A A . 31 HIS CD2  1 1 
       40 41503 1 1 31 HIS CE1  C  -8.011 -14.577   1.611 1.00 . A A . 31 HIS CE1  1 1 
       40 41504 1 1 31 HIS CG   C  -8.607 -16.524   2.442 1.00 . A A . 31 HIS CG   1 1 
       40 41505 1 1 31 HIS H    H  -9.707 -15.218   4.986 1.00 . A A . 31 HIS H    1 1 
       40 41506 1 1 31 HIS HA   H -10.129 -18.109   5.094 1.00 . A A . 31 HIS HA   1 1 
       40 41507 1 1 31 HIS HB2  H  -9.080 -18.503   2.946 1.00 . A A . 31 HIS HB2  1 1 
       40 41508 1 1 31 HIS HB3  H -10.470 -17.444   2.733 1.00 . A A . 31 HIS HB3  1 1 
       40 41509 1 1 31 HIS HD1  H  -9.791 -14.794   2.592 1.00 . A A . 31 HIS HD1  1 1 
       40 41510 1 1 31 HIS HD2  H  -6.806 -17.566   1.802 1.00 . A A . 31 HIS HD2  1 1 
       40 41511 1 1 31 HIS HE1  H  -8.026 -13.538   1.323 1.00 . A A . 31 HIS HE1  1 1 
       40 41512 1 1 31 HIS HE2  H  -6.147 -15.189   1.044 1.00 . A A . 31 HIS HE2  1 1 
       40 41513 1 1 31 HIS N    N -10.224 -16.054   4.979 1.00 . A A . 31 HIS N    1 1 
       40 41514 1 1 31 HIS ND1  N  -8.964 -15.208   2.271 1.00 . A A . 31 HIS ND1  1 1 
       40 41515 1 1 31 HIS NE2  N  -7.042 -15.434   1.352 1.00 . A A . 31 HIS NE2  1 1 
       40 41516 1 1 31 HIS O    O  -7.148 -17.415   4.549 1.00 . A A . 31 HIS O    1 1 
       40 41517 1 1 32 PRO C    C  -6.137 -18.707   7.325 1.00 . A A . 32 PRO C    1 1 
       40 41518 1 1 32 PRO CA   C  -6.762 -17.316   7.309 1.00 . A A . 32 PRO CA   1 1 
       40 41519 1 1 32 PRO CB   C  -7.129 -16.880   8.726 1.00 . A A . 32 PRO CB   1 1 
       40 41520 1 1 32 PRO CD   C  -9.187 -17.206   7.544 1.00 . A A . 32 PRO CD   1 1 
       40 41521 1 1 32 PRO CG   C  -8.542 -17.320   8.900 1.00 . A A . 32 PRO CG   1 1 
       40 41522 1 1 32 PRO HA   H  -6.064 -16.613   6.880 1.00 . A A . 32 PRO HA   1 1 
       40 41523 1 1 32 PRO HB2  H  -6.473 -17.363   9.437 1.00 . A A . 32 PRO HB2  1 1 
       40 41524 1 1 32 PRO HB3  H  -7.038 -15.808   8.812 1.00 . A A . 32 PRO HB3  1 1 
       40 41525 1 1 32 PRO HD2  H  -9.877 -18.021   7.385 1.00 . A A . 32 PRO HD2  1 1 
       40 41526 1 1 32 PRO HD3  H  -9.693 -16.257   7.446 1.00 . A A . 32 PRO HD3  1 1 
       40 41527 1 1 32 PRO HG2  H  -8.567 -18.345   9.242 1.00 . A A . 32 PRO HG2  1 1 
       40 41528 1 1 32 PRO HG3  H  -9.042 -16.676   9.608 1.00 . A A . 32 PRO HG3  1 1 
       40 41529 1 1 32 PRO N    N  -8.049 -17.293   6.608 1.00 . A A . 32 PRO N    1 1 
       40 41530 1 1 32 PRO O    O  -4.915 -18.849   7.372 1.00 . A A . 32 PRO O    1 1 
       40 41531 1 1 33 ARG C    C  -6.499 -21.692   5.884 1.00 . A A . 33 ARG C    1 1 
       40 41532 1 1 33 ARG CA   C  -6.514 -21.111   7.295 1.00 . A A . 33 ARG CA   1 1 
       40 41533 1 1 33 ARG CB   C  -7.401 -21.966   8.200 1.00 . A A . 33 ARG CB   1 1 
       40 41534 1 1 33 ARG CD   C  -7.856 -20.589  10.254 1.00 . A A . 33 ARG CD   1 1 
       40 41535 1 1 33 ARG CG   C  -7.112 -21.786   9.681 1.00 . A A . 33 ARG CG   1 1 
       40 41536 1 1 33 ARG CZ   C  -9.482 -21.552  11.835 1.00 . A A . 33 ARG CZ   1 1 
       40 41537 1 1 33 ARG H    H  -7.946 -19.553   7.248 1.00 . A A . 33 ARG H    1 1 
       40 41538 1 1 33 ARG HA   H  -5.507 -21.117   7.683 1.00 . A A . 33 ARG HA   1 1 
       40 41539 1 1 33 ARG HB2  H  -8.435 -21.704   8.024 1.00 . A A . 33 ARG HB2  1 1 
       40 41540 1 1 33 ARG HB3  H  -7.255 -23.007   7.951 1.00 . A A . 33 ARG HB3  1 1 
       40 41541 1 1 33 ARG HD2  H  -7.178 -19.750  10.301 1.00 . A A . 33 ARG HD2  1 1 
       40 41542 1 1 33 ARG HD3  H  -8.681 -20.348   9.601 1.00 . A A . 33 ARG HD3  1 1 
       40 41543 1 1 33 ARG HE   H  -7.869 -20.499  12.353 1.00 . A A . 33 ARG HE   1 1 
       40 41544 1 1 33 ARG HG2  H  -7.421 -22.675  10.210 1.00 . A A . 33 ARG HG2  1 1 
       40 41545 1 1 33 ARG HG3  H  -6.050 -21.636   9.815 1.00 . A A . 33 ARG HG3  1 1 
       40 41546 1 1 33 ARG HH11 H  -9.895 -21.909   9.887 1.00 . A A . 33 ARG HH11 1 1 
       40 41547 1 1 33 ARG HH12 H -11.023 -22.574  11.019 1.00 . A A . 33 ARG HH12 1 1 
       40 41548 1 1 33 ARG HH21 H  -9.352 -21.374  13.844 1.00 . A A . 33 ARG HH21 1 1 
       40 41549 1 1 33 ARG HH22 H -10.715 -22.272  13.265 1.00 . A A . 33 ARG HH22 1 1 
       40 41550 1 1 33 ARG N    N  -6.982 -19.730   7.284 1.00 . A A . 33 ARG N    1 1 
       40 41551 1 1 33 ARG NE   N  -8.374 -20.857  11.594 1.00 . A A . 33 ARG NE   1 1 
       40 41552 1 1 33 ARG NH1  N -10.192 -22.053  10.831 1.00 . A A . 33 ARG NH1  1 1 
       40 41553 1 1 33 ARG NH2  N  -9.883 -21.749  13.083 1.00 . A A . 33 ARG NH2  1 1 
       40 41554 1 1 33 ARG O    O  -6.403 -22.905   5.701 1.00 . A A . 33 ARG O    1 1 
       40 41555 2 1  1 CYS C    C  -5.237 -22.192   2.125 1.00 . B B .  1 CYS C    1 1 
       40 41556 2 1  1 CYS CA   C  -5.325 -23.472   2.950 1.00 . B B .  1 CYS CA   1 1 
       40 41557 2 1  1 CYS CB   C  -4.384 -24.530   2.370 1.00 . B B .  1 CYS CB   1 1 
       40 41558 2 1  1 CYS HA   H  -5.025 -23.254   3.964 1.00 . B B .  1 CYS HA   1 1 
       40 41559 2 1  1 CYS HB2  H  -3.376 -24.143   2.368 1.00 . B B .  1 CYS HB2  1 1 
       40 41560 2 1  1 CYS HB3  H  -4.423 -25.414   2.990 1.00 . B B .  1 CYS HB3  1 1 
       40 41561 2 1  1 CYS HG   H  -5.635 -24.643   0.450 1.00 . B B .  1 CYS HG   1 1 
       40 41562 2 1  1 CYS N    N  -6.693 -23.977   2.986 1.00 . B B .  1 CYS N    1 1 
       40 41563 2 1  1 CYS O    O  -4.213 -21.910   1.504 1.00 . B B .  1 CYS O    1 1 
       40 41564 2 1  1 CYS SG   S  -4.784 -25.026   0.678 1.00 . B B .  1 CYS SG   1 1 
       40 41565 2 1  2 GLY C    C  -6.381 -20.408  -0.125 1.00 . B B .  2 GLY C    1 1 
       40 41566 2 1  2 GLY CA   C  -6.344 -20.179   1.372 1.00 . B B .  2 GLY CA   1 1 
       40 41567 2 1  2 GLY H    H  -7.108 -21.695   2.638 1.00 . B B .  2 GLY H    1 1 
       40 41568 2 1  2 GLY HA2  H  -7.220 -19.614   1.659 1.00 . B B .  2 GLY HA2  1 1 
       40 41569 2 1  2 GLY HA3  H  -5.464 -19.604   1.617 1.00 . B B .  2 GLY HA3  1 1 
       40 41570 2 1  2 GLY N    N  -6.319 -21.419   2.124 1.00 . B B .  2 GLY N    1 1 
       40 41571 2 1  2 GLY O    O  -7.361 -20.061  -0.783 1.00 . B B .  2 GLY O    1 1 
       40 41572 2 1  3 GLY C    C  -6.551 -21.771  -2.659 1.00 . B B .  3 GLY C    1 1 
       40 41573 2 1  3 GLY CA   C  -5.239 -21.266  -2.093 1.00 . B B .  3 GLY CA   1 1 
       40 41574 2 1  3 GLY H    H  -4.563 -21.250  -0.083 1.00 . B B .  3 GLY H    1 1 
       40 41575 2 1  3 GLY HA2  H  -4.966 -20.356  -2.606 1.00 . B B .  3 GLY HA2  1 1 
       40 41576 2 1  3 GLY HA3  H  -4.474 -22.008  -2.269 1.00 . B B .  3 GLY HA3  1 1 
       40 41577 2 1  3 GLY N    N  -5.311 -20.996  -0.663 1.00 . B B .  3 GLY N    1 1 
       40 41578 2 1  3 GLY O    O  -6.855 -22.961  -2.576 1.00 . B B .  3 GLY O    1 1 
       40 41579 2 1  4 ASP C    C  -9.102 -20.142  -4.770 1.00 . B B .  4 ASP C    1 1 
       40 41580 2 1  4 ASP CA   C  -8.632 -21.211  -3.786 1.00 . B B .  4 ASP CA   1 1 
       40 41581 2 1  4 ASP CB   C  -9.651 -21.371  -2.653 1.00 . B B .  4 ASP CB   1 1 
       40 41582 2 1  4 ASP CG   C -11.053 -21.646  -3.162 1.00 . B B .  4 ASP CG   1 1 
       40 41583 2 1  4 ASP H    H  -7.043 -19.925  -3.245 1.00 . B B .  4 ASP H    1 1 
       40 41584 2 1  4 ASP HA   H  -8.527 -22.149  -4.305 1.00 . B B .  4 ASP HA   1 1 
       40 41585 2 1  4 ASP HB2  H  -9.350 -22.193  -2.022 1.00 . B B .  4 ASP HB2  1 1 
       40 41586 2 1  4 ASP HB3  H  -9.668 -20.459  -2.066 1.00 . B B .  4 ASP HB3  1 1 
       40 41587 2 1  4 ASP N    N  -7.336 -20.860  -3.222 1.00 . B B .  4 ASP N    1 1 
       40 41588 2 1  4 ASP O    O  -8.967 -20.292  -5.985 1.00 . B B .  4 ASP O    1 1 
       40 41589 2 1  4 ASP OD1  O -11.230 -22.623  -3.919 1.00 . B B .  4 ASP OD1  1 1 
       40 41590 2 1  4 ASP OD2  O -11.975 -20.882  -2.803 1.00 . B B .  4 ASP OD2  1 1 
       40 41591 2 1  5 ASN C    C  -9.884 -16.650  -4.270 1.00 . B B .  5 ASN C    1 1 
       40 41592 2 1  5 ASN CA   C -10.141 -17.949  -5.018 1.00 . B B .  5 ASN CA   1 1 
       40 41593 2 1  5 ASN CB   C -11.635 -18.110  -5.302 1.00 . B B .  5 ASN CB   1 1 
       40 41594 2 1  5 ASN CG   C -11.909 -19.106  -6.412 1.00 . B B .  5 ASN CG   1 1 
       40 41595 2 1  5 ASN H    H  -9.712 -19.014  -3.251 1.00 . B B .  5 ASN H    1 1 
       40 41596 2 1  5 ASN HA   H  -9.597 -17.933  -5.951 1.00 . B B .  5 ASN HA   1 1 
       40 41597 2 1  5 ASN HB2  H -12.131 -18.453  -4.406 1.00 . B B .  5 ASN HB2  1 1 
       40 41598 2 1  5 ASN HB3  H -12.044 -17.153  -5.592 1.00 . B B .  5 ASN HB3  1 1 
       40 41599 2 1  5 ASN HD21 H -10.860 -18.004  -7.693 1.00 . B B .  5 ASN HD21 1 1 
       40 41600 2 1  5 ASN HD22 H -11.547 -19.452  -8.336 1.00 . B B .  5 ASN HD22 1 1 
       40 41601 2 1  5 ASN N    N  -9.647 -19.065  -4.224 1.00 . B B .  5 ASN N    1 1 
       40 41602 2 1  5 ASN ND2  N -11.385 -18.825  -7.601 1.00 . B B .  5 ASN ND2  1 1 
       40 41603 2 1  5 ASN O    O  -9.427 -15.662  -4.847 1.00 . B B .  5 ASN O    1 1 
       40 41604 2 1  5 ASN OD1  O -12.582 -20.115  -6.205 1.00 . B B .  5 ASN OD1  1 1 
       40 41605 2 1  6 ILE C    C  -8.453 -15.202  -2.059 1.00 . B B .  6 ILE C    1 1 
       40 41606 2 1  6 ILE CA   C  -9.938 -15.516  -2.119 1.00 . B B .  6 ILE CA   1 1 
       40 41607 2 1  6 ILE CB   C -10.441 -15.752  -0.680 1.00 . B B .  6 ILE CB   1 1 
       40 41608 2 1  6 ILE CD1  C -12.476 -16.549   0.647 1.00 . B B .  6 ILE CD1  1 1 
       40 41609 2 1  6 ILE CG1  C -11.747 -16.557  -0.682 1.00 . B B .  6 ILE CG1  1 1 
       40 41610 2 1  6 ILE CG2  C -10.621 -14.424   0.029 1.00 . B B .  6 ILE CG2  1 1 
       40 41611 2 1  6 ILE H    H -10.503 -17.498  -2.571 1.00 . B B .  6 ILE H    1 1 
       40 41612 2 1  6 ILE HA   H -10.466 -14.675  -2.540 1.00 . B B .  6 ILE HA   1 1 
       40 41613 2 1  6 ILE HB   H  -9.684 -16.309  -0.148 1.00 . B B .  6 ILE HB   1 1 
       40 41614 2 1  6 ILE HD11 H -11.778 -16.321   1.439 1.00 . B B .  6 ILE HD11 1 1 
       40 41615 2 1  6 ILE HD12 H -12.916 -17.520   0.822 1.00 . B B .  6 ILE HD12 1 1 
       40 41616 2 1  6 ILE HD13 H -13.254 -15.800   0.627 1.00 . B B .  6 ILE HD13 1 1 
       40 41617 2 1  6 ILE HG12 H -12.413 -16.150  -1.426 1.00 . B B .  6 ILE HG12 1 1 
       40 41618 2 1  6 ILE HG13 H -11.524 -17.586  -0.929 1.00 . B B .  6 ILE HG13 1 1 
       40 41619 2 1  6 ILE HG21 H -11.404 -13.861  -0.452 1.00 . B B .  6 ILE HG21 1 1 
       40 41620 2 1  6 ILE HG22 H  -9.696 -13.870  -0.017 1.00 . B B .  6 ILE HG22 1 1 
       40 41621 2 1  6 ILE HG23 H -10.884 -14.603   1.061 1.00 . B B .  6 ILE HG23 1 1 
       40 41622 2 1  6 ILE N    N -10.160 -16.674  -2.970 1.00 . B B .  6 ILE N    1 1 
       40 41623 2 1  6 ILE O    O  -8.031 -14.062  -2.254 1.00 . B B .  6 ILE O    1 1 
       40 41624 2 1  7 GLU C    C  -5.643 -15.456  -2.952 1.00 . B B .  7 GLU C    1 1 
       40 41625 2 1  7 GLU CA   C  -6.218 -16.104  -1.695 1.00 . B B .  7 GLU CA   1 1 
       40 41626 2 1  7 GLU CB   C  -5.575 -17.475  -1.477 1.00 . B B .  7 GLU CB   1 1 
       40 41627 2 1  7 GLU CD   C  -3.269 -18.265  -0.810 1.00 . B B .  7 GLU CD   1 1 
       40 41628 2 1  7 GLU CG   C  -4.499 -17.477  -0.405 1.00 . B B .  7 GLU CG   1 1 
       40 41629 2 1  7 GLU H    H  -8.082 -17.118  -1.643 1.00 . B B .  7 GLU H    1 1 
       40 41630 2 1  7 GLU HA   H  -5.997 -15.474  -0.849 1.00 . B B .  7 GLU HA   1 1 
       40 41631 2 1  7 GLU HB2  H  -6.343 -18.176  -1.188 1.00 . B B .  7 GLU HB2  1 1 
       40 41632 2 1  7 GLU HB3  H  -5.130 -17.806  -2.405 1.00 . B B .  7 GLU HB3  1 1 
       40 41633 2 1  7 GLU HG2  H  -4.204 -16.457  -0.208 1.00 . B B .  7 GLU HG2  1 1 
       40 41634 2 1  7 GLU HG3  H  -4.907 -17.912   0.496 1.00 . B B .  7 GLU HG3  1 1 
       40 41635 2 1  7 GLU N    N  -7.669 -16.237  -1.788 1.00 . B B .  7 GLU N    1 1 
       40 41636 2 1  7 GLU O    O  -4.629 -14.762  -2.894 1.00 . B B .  7 GLU O    1 1 
       40 41637 2 1  7 GLU OE1  O  -3.352 -19.035  -1.791 1.00 . B B .  7 GLU OE1  1 1 
       40 41638 2 1  7 GLU OE2  O  -2.222 -18.115  -0.146 1.00 . B B .  7 GLU OE2  1 1 
       40 41639 2 1  8 GLN C    C  -6.221 -13.643  -5.437 1.00 . B B .  8 GLN C    1 1 
       40 41640 2 1  8 GLN CA   C  -5.847 -15.118  -5.350 1.00 . B B .  8 GLN CA   1 1 
       40 41641 2 1  8 GLN CB   C  -6.460 -15.883  -6.523 1.00 . B B .  8 GLN CB   1 1 
       40 41642 2 1  8 GLN CD   C  -4.473 -15.384  -8.001 1.00 . B B .  8 GLN CD   1 1 
       40 41643 2 1  8 GLN CG   C  -5.985 -15.397  -7.882 1.00 . B B .  8 GLN CG   1 1 
       40 41644 2 1  8 GLN H    H  -7.101 -16.246  -4.069 1.00 . B B .  8 GLN H    1 1 
       40 41645 2 1  8 GLN HA   H  -4.774 -15.208  -5.392 1.00 . B B .  8 GLN HA   1 1 
       40 41646 2 1  8 GLN HB2  H  -6.205 -16.928  -6.428 1.00 . B B .  8 GLN HB2  1 1 
       40 41647 2 1  8 GLN HB3  H  -7.534 -15.778  -6.483 1.00 . B B .  8 GLN HB3  1 1 
       40 41648 2 1  8 GLN HE21 H  -4.536 -16.879  -9.309 1.00 . B B .  8 GLN HE21 1 1 
       40 41649 2 1  8 GLN HE22 H  -2.960 -16.285  -8.923 1.00 . B B .  8 GLN HE22 1 1 
       40 41650 2 1  8 GLN HG2  H  -6.383 -16.051  -8.644 1.00 . B B .  8 GLN HG2  1 1 
       40 41651 2 1  8 GLN HG3  H  -6.353 -14.394  -8.041 1.00 . B B .  8 GLN HG3  1 1 
       40 41652 2 1  8 GLN N    N  -6.297 -15.685  -4.084 1.00 . B B .  8 GLN N    1 1 
       40 41653 2 1  8 GLN NE2  N  -3.936 -16.272  -8.828 1.00 . B B .  8 GLN NE2  1 1 
       40 41654 2 1  8 GLN O    O  -5.456 -12.825  -5.949 1.00 . B B .  8 GLN O    1 1 
       40 41655 2 1  8 GLN OE1  O  -3.795 -14.583  -7.356 1.00 . B B .  8 GLN OE1  1 1 
       40 41656 2 1  9 LYS C    C  -6.935 -11.024  -4.176 1.00 . B B .  9 LYS C    1 1 
       40 41657 2 1  9 LYS CA   C  -7.882 -11.937  -4.946 1.00 . B B .  9 LYS CA   1 1 
       40 41658 2 1  9 LYS CB   C  -9.287 -11.857  -4.345 1.00 . B B .  9 LYS CB   1 1 
       40 41659 2 1  9 LYS CD   C -11.481 -10.838  -5.030 1.00 . B B .  9 LYS CD   1 1 
       40 41660 2 1  9 LYS CE   C -12.350 -10.865  -3.783 1.00 . B B .  9 LYS CE   1 1 
       40 41661 2 1  9 LYS CG   C -10.024 -10.572  -4.690 1.00 . B B .  9 LYS CG   1 1 
       40 41662 2 1  9 LYS H    H  -7.965 -14.010  -4.534 1.00 . B B .  9 LYS H    1 1 
       40 41663 2 1  9 LYS HA   H  -7.921 -11.611  -5.973 1.00 . B B .  9 LYS HA   1 1 
       40 41664 2 1  9 LYS HB2  H  -9.870 -12.690  -4.709 1.00 . B B .  9 LYS HB2  1 1 
       40 41665 2 1  9 LYS HB3  H  -9.211 -11.925  -3.270 1.00 . B B .  9 LYS HB3  1 1 
       40 41666 2 1  9 LYS HD2  H -11.836 -10.058  -5.687 1.00 . B B .  9 LYS HD2  1 1 
       40 41667 2 1  9 LYS HD3  H -11.556 -11.793  -5.530 1.00 . B B .  9 LYS HD3  1 1 
       40 41668 2 1  9 LYS HE2  H -11.947 -10.164  -3.066 1.00 . B B .  9 LYS HE2  1 1 
       40 41669 2 1  9 LYS HE3  H -13.353 -10.567  -4.052 1.00 . B B .  9 LYS HE3  1 1 
       40 41670 2 1  9 LYS HG2  H  -9.979  -9.904  -3.843 1.00 . B B .  9 LYS HG2  1 1 
       40 41671 2 1  9 LYS HG3  H  -9.543 -10.111  -5.540 1.00 . B B .  9 LYS HG3  1 1 
       40 41672 2 1  9 LYS HZ1  H -13.281 -12.339  -2.634 1.00 . B B .  9 LYS HZ1  1 1 
       40 41673 2 1  9 LYS HZ2  H -11.593 -12.341  -2.514 1.00 . B B .  9 LYS HZ2  1 1 
       40 41674 2 1  9 LYS HZ3  H -12.343 -12.950  -3.903 1.00 . B B .  9 LYS HZ3  1 1 
       40 41675 2 1  9 LYS N    N  -7.403 -13.312  -4.930 1.00 . B B .  9 LYS N    1 1 
       40 41676 2 1  9 LYS NZ   N -12.394 -12.218  -3.165 1.00 . B B .  9 LYS NZ   1 1 
       40 41677 2 1  9 LYS O    O  -6.665  -9.897  -4.595 1.00 . B B .  9 LYS O    1 1 
       40 41678 2 1 10 ILE C    C  -4.169 -10.564  -2.919 1.00 . B B . 10 ILE C    1 1 
       40 41679 2 1 10 ILE CA   C  -5.515 -10.735  -2.231 1.00 . B B . 10 ILE CA   1 1 
       40 41680 2 1 10 ILE CB   C  -5.283 -11.363  -0.846 1.00 . B B . 10 ILE CB   1 1 
       40 41681 2 1 10 ILE CD1  C  -4.519 -13.473   0.347 1.00 . B B . 10 ILE CD1  1 1 
       40 41682 2 1 10 ILE CG1  C  -4.958 -12.853  -0.961 1.00 . B B . 10 ILE CG1  1 1 
       40 41683 2 1 10 ILE CG2  C  -6.493 -11.144   0.046 1.00 . B B . 10 ILE CG2  1 1 
       40 41684 2 1 10 ILE H    H  -6.682 -12.419  -2.767 1.00 . B B . 10 ILE H    1 1 
       40 41685 2 1 10 ILE HA   H  -5.955  -9.758  -2.086 1.00 . B B . 10 ILE HA   1 1 
       40 41686 2 1 10 ILE HB   H  -4.443 -10.857  -0.400 1.00 . B B . 10 ILE HB   1 1 
       40 41687 2 1 10 ILE HD11 H  -4.301 -14.519   0.194 1.00 . B B . 10 ILE HD11 1 1 
       40 41688 2 1 10 ILE HD12 H  -5.310 -13.373   1.076 1.00 . B B . 10 ILE HD12 1 1 
       40 41689 2 1 10 ILE HD13 H  -3.634 -12.969   0.706 1.00 . B B . 10 ILE HD13 1 1 
       40 41690 2 1 10 ILE HG12 H  -5.834 -13.384  -1.302 1.00 . B B . 10 ILE HG12 1 1 
       40 41691 2 1 10 ILE HG13 H  -4.160 -12.985  -1.675 1.00 . B B . 10 ILE HG13 1 1 
       40 41692 2 1 10 ILE HG21 H  -6.849 -10.131  -0.073 1.00 . B B . 10 ILE HG21 1 1 
       40 41693 2 1 10 ILE HG22 H  -6.215 -11.310   1.076 1.00 . B B . 10 ILE HG22 1 1 
       40 41694 2 1 10 ILE HG23 H  -7.274 -11.836  -0.233 1.00 . B B . 10 ILE HG23 1 1 
       40 41695 2 1 10 ILE N    N  -6.431 -11.515  -3.049 1.00 . B B . 10 ILE N    1 1 
       40 41696 2 1 10 ILE O    O  -3.603  -9.474  -2.916 1.00 . B B . 10 ILE O    1 1 
       40 41697 2 1 11 ASP C    C  -2.349 -10.387  -5.155 1.00 . B B . 11 ASP C    1 1 
       40 41698 2 1 11 ASP CA   C  -2.377 -11.583  -4.212 1.00 . B B . 11 ASP CA   1 1 
       40 41699 2 1 11 ASP CB   C  -2.137 -12.875  -4.996 1.00 . B B . 11 ASP CB   1 1 
       40 41700 2 1 11 ASP CG   C  -1.450 -13.937  -4.160 1.00 . B B . 11 ASP CG   1 1 
       40 41701 2 1 11 ASP H    H  -4.158 -12.484  -3.495 1.00 . B B . 11 ASP H    1 1 
       40 41702 2 1 11 ASP HA   H  -1.600 -11.465  -3.472 1.00 . B B . 11 ASP HA   1 1 
       40 41703 2 1 11 ASP HB2  H  -3.084 -13.266  -5.333 1.00 . B B . 11 ASP HB2  1 1 
       40 41704 2 1 11 ASP HB3  H  -1.515 -12.659  -5.852 1.00 . B B . 11 ASP HB3  1 1 
       40 41705 2 1 11 ASP N    N  -3.660 -11.639  -3.516 1.00 . B B . 11 ASP N    1 1 
       40 41706 2 1 11 ASP O    O  -1.317  -9.734  -5.334 1.00 . B B . 11 ASP O    1 1 
       40 41707 2 1 11 ASP OD1  O  -0.609 -13.573  -3.312 1.00 . B B . 11 ASP OD1  1 1 
       40 41708 2 1 11 ASP OD2  O  -1.753 -15.134  -4.354 1.00 . B B . 11 ASP OD2  1 1 
       40 41709 2 1 12 ASP C    C  -3.445  -7.666  -5.854 1.00 . B B . 12 ASP C    1 1 
       40 41710 2 1 12 ASP CA   C  -3.637  -8.956  -6.633 1.00 . B B . 12 ASP CA   1 1 
       40 41711 2 1 12 ASP CB   C  -5.007  -8.969  -7.318 1.00 . B B . 12 ASP CB   1 1 
       40 41712 2 1 12 ASP CG   C  -4.898  -8.947  -8.830 1.00 . B B . 12 ASP CG   1 1 
       40 41713 2 1 12 ASP H    H  -4.298 -10.633  -5.520 1.00 . B B . 12 ASP H    1 1 
       40 41714 2 1 12 ASP HA   H  -2.862  -9.035  -7.383 1.00 . B B . 12 ASP HA   1 1 
       40 41715 2 1 12 ASP HB2  H  -5.539  -9.862  -7.027 1.00 . B B . 12 ASP HB2  1 1 
       40 41716 2 1 12 ASP HB3  H  -5.568  -8.102  -7.003 1.00 . B B . 12 ASP HB3  1 1 
       40 41717 2 1 12 ASP N    N  -3.507 -10.089  -5.730 1.00 . B B . 12 ASP N    1 1 
       40 41718 2 1 12 ASP O    O  -2.690  -6.781  -6.258 1.00 . B B . 12 ASP O    1 1 
       40 41719 2 1 12 ASP OD1  O  -4.299  -9.886  -9.395 1.00 . B B . 12 ASP OD1  1 1 
       40 41720 2 1 12 ASP OD2  O  -5.412  -7.992  -9.448 1.00 . B B . 12 ASP OD2  1 1 
       40 41721 2 1 13 ILE C    C  -2.583  -6.229  -3.393 1.00 . B B . 13 ILE C    1 1 
       40 41722 2 1 13 ILE CA   C  -4.021  -6.416  -3.856 1.00 . B B . 13 ILE CA   1 1 
       40 41723 2 1 13 ILE CB   C  -4.937  -6.540  -2.624 1.00 . B B . 13 ILE CB   1 1 
       40 41724 2 1 13 ILE CD1  C  -7.353  -6.931  -1.911 1.00 . B B . 13 ILE CD1  1 1 
       40 41725 2 1 13 ILE CG1  C  -6.362  -6.894  -3.055 1.00 . B B . 13 ILE CG1  1 1 
       40 41726 2 1 13 ILE CG2  C  -4.922  -5.250  -1.817 1.00 . B B . 13 ILE CG2  1 1 
       40 41727 2 1 13 ILE H    H  -4.696  -8.330  -4.443 1.00 . B B . 13 ILE H    1 1 
       40 41728 2 1 13 ILE HA   H  -4.324  -5.549  -4.425 1.00 . B B . 13 ILE HA   1 1 
       40 41729 2 1 13 ILE HB   H  -4.554  -7.331  -1.999 1.00 . B B . 13 ILE HB   1 1 
       40 41730 2 1 13 ILE HD11 H  -7.927  -6.016  -1.903 1.00 . B B . 13 ILE HD11 1 1 
       40 41731 2 1 13 ILE HD12 H  -6.821  -7.030  -0.977 1.00 . B B . 13 ILE HD12 1 1 
       40 41732 2 1 13 ILE HD13 H  -8.019  -7.772  -2.037 1.00 . B B . 13 ILE HD13 1 1 
       40 41733 2 1 13 ILE HG12 H  -6.707  -6.162  -3.769 1.00 . B B . 13 ILE HG12 1 1 
       40 41734 2 1 13 ILE HG13 H  -6.358  -7.869  -3.520 1.00 . B B . 13 ILE HG13 1 1 
       40 41735 2 1 13 ILE HG21 H  -5.870  -4.744  -1.926 1.00 . B B . 13 ILE HG21 1 1 
       40 41736 2 1 13 ILE HG22 H  -4.130  -4.608  -2.174 1.00 . B B . 13 ILE HG22 1 1 
       40 41737 2 1 13 ILE HG23 H  -4.756  -5.478  -0.774 1.00 . B B . 13 ILE HG23 1 1 
       40 41738 2 1 13 ILE N    N  -4.124  -7.582  -4.716 1.00 . B B . 13 ILE N    1 1 
       40 41739 2 1 13 ILE O    O  -2.043  -5.130  -3.454 1.00 . B B . 13 ILE O    1 1 
       40 41740 2 1 14 ASP C    C   0.315  -6.547  -3.472 1.00 . B B . 14 ASP C    1 1 
       40 41741 2 1 14 ASP CA   C  -0.577  -7.277  -2.475 1.00 . B B . 14 ASP CA   1 1 
       40 41742 2 1 14 ASP CB   C  -0.053  -8.697  -2.250 1.00 . B B . 14 ASP CB   1 1 
       40 41743 2 1 14 ASP CG   C   0.819  -8.803  -1.015 1.00 . B B . 14 ASP CG   1 1 
       40 41744 2 1 14 ASP H    H  -2.443  -8.169  -2.927 1.00 . B B . 14 ASP H    1 1 
       40 41745 2 1 14 ASP HA   H  -0.558  -6.745  -1.537 1.00 . B B . 14 ASP HA   1 1 
       40 41746 2 1 14 ASP HB2  H  -0.890  -9.369  -2.136 1.00 . B B . 14 ASP HB2  1 1 
       40 41747 2 1 14 ASP HB3  H   0.531  -8.998  -3.108 1.00 . B B . 14 ASP HB3  1 1 
       40 41748 2 1 14 ASP N    N  -1.961  -7.317  -2.941 1.00 . B B . 14 ASP N    1 1 
       40 41749 2 1 14 ASP O    O   1.276  -5.880  -3.088 1.00 . B B . 14 ASP O    1 1 
       40 41750 2 1 14 ASP OD1  O   0.633  -7.988  -0.086 1.00 . B B . 14 ASP OD1  1 1 
       40 41751 2 1 14 ASP OD2  O   1.689  -9.698  -0.976 1.00 . B B . 14 ASP OD2  1 1 
       40 41752 2 1 15 HIS C    C   0.441  -4.526  -5.832 1.00 . B B . 15 HIS C    1 1 
       40 41753 2 1 15 HIS CA   C   0.755  -6.016  -5.800 1.00 . B B . 15 HIS CA   1 1 
       40 41754 2 1 15 HIS CB   C   0.443  -6.642  -7.159 1.00 . B B . 15 HIS CB   1 1 
       40 41755 2 1 15 HIS CD2  C   1.776  -7.142  -9.328 1.00 . B B . 15 HIS CD2  1 1 
       40 41756 2 1 15 HIS CE1  C   3.443  -5.756  -9.004 1.00 . B B . 15 HIS CE1  1 1 
       40 41757 2 1 15 HIS CG   C   1.559  -6.513  -8.148 1.00 . B B . 15 HIS CG   1 1 
       40 41758 2 1 15 HIS H    H  -0.796  -7.210  -4.999 1.00 . B B . 15 HIS H    1 1 
       40 41759 2 1 15 HIS HA   H   1.803  -6.149  -5.579 1.00 . B B . 15 HIS HA   1 1 
       40 41760 2 1 15 HIS HB2  H   0.239  -7.694  -7.024 1.00 . B B . 15 HIS HB2  1 1 
       40 41761 2 1 15 HIS HB3  H  -0.430  -6.162  -7.576 1.00 . B B . 15 HIS HB3  1 1 
       40 41762 2 1 15 HIS HD1  H   2.755  -5.052  -7.211 1.00 . B B . 15 HIS HD1  1 1 
       40 41763 2 1 15 HIS HD2  H   1.141  -7.890  -9.781 1.00 . B B . 15 HIS HD2  1 1 
       40 41764 2 1 15 HIS HE1  H   4.362  -5.203  -9.140 1.00 . B B . 15 HIS HE1  1 1 
       40 41765 2 1 15 HIS HE2  H   3.410  -6.992 -10.637 1.00 . B B . 15 HIS HE2  1 1 
       40 41766 2 1 15 HIS N    N  -0.014  -6.672  -4.752 1.00 . B B . 15 HIS N    1 1 
       40 41767 2 1 15 HIS ND1  N   2.622  -5.652  -7.975 1.00 . B B . 15 HIS ND1  1 1 
       40 41768 2 1 15 HIS NE2  N   2.954  -6.654  -9.839 1.00 . B B . 15 HIS NE2  1 1 
       40 41769 2 1 15 HIS O    O   1.281  -3.708  -6.211 1.00 . B B . 15 HIS O    1 1 
       40 41770 2 1 16 GLU C    C  -0.775  -2.098  -4.126 1.00 . B B . 16 GLU C    1 1 
       40 41771 2 1 16 GLU CA   C  -1.208  -2.790  -5.413 1.00 . B B . 16 GLU CA   1 1 
       40 41772 2 1 16 GLU CB   C  -2.728  -2.704  -5.567 1.00 . B B . 16 GLU CB   1 1 
       40 41773 2 1 16 GLU CD   C  -3.119  -3.125  -8.026 1.00 . B B . 16 GLU CD   1 1 
       40 41774 2 1 16 GLU CG   C  -3.288  -3.651  -6.614 1.00 . B B . 16 GLU CG   1 1 
       40 41775 2 1 16 GLU H    H  -1.404  -4.879  -5.138 1.00 . B B . 16 GLU H    1 1 
       40 41776 2 1 16 GLU HA   H  -0.743  -2.295  -6.249 1.00 . B B . 16 GLU HA   1 1 
       40 41777 2 1 16 GLU HB2  H  -3.187  -2.939  -4.617 1.00 . B B . 16 GLU HB2  1 1 
       40 41778 2 1 16 GLU HB3  H  -2.993  -1.694  -5.845 1.00 . B B . 16 GLU HB3  1 1 
       40 41779 2 1 16 GLU HG2  H  -2.776  -4.599  -6.536 1.00 . B B . 16 GLU HG2  1 1 
       40 41780 2 1 16 GLU HG3  H  -4.342  -3.796  -6.424 1.00 . B B . 16 GLU HG3  1 1 
       40 41781 2 1 16 GLU N    N  -0.777  -4.180  -5.430 1.00 . B B . 16 GLU N    1 1 
       40 41782 2 1 16 GLU O    O  -0.453  -0.911  -4.127 1.00 . B B . 16 GLU O    1 1 
       40 41783 2 1 16 GLU OE1  O  -3.878  -2.214  -8.417 1.00 . B B . 16 GLU OE1  1 1 
       40 41784 2 1 16 GLU OE2  O  -2.225  -3.627  -8.742 1.00 . B B . 16 GLU OE2  1 1 
       40 41785 2 1 17 ILE C    C   1.089  -1.889  -1.747 1.00 . B B . 17 ILE C    1 1 
       40 41786 2 1 17 ILE CA   C  -0.373  -2.317  -1.734 1.00 . B B . 17 ILE CA   1 1 
       40 41787 2 1 17 ILE CB   C  -0.578  -3.360  -0.615 1.00 . B B . 17 ILE CB   1 1 
       40 41788 2 1 17 ILE CD1  C  -2.067  -5.366  -0.139 1.00 . B B . 17 ILE CD1  1 1 
       40 41789 2 1 17 ILE CG1  C  -1.980  -3.964  -0.697 1.00 . B B . 17 ILE CG1  1 1 
       40 41790 2 1 17 ILE CG2  C  -0.351  -2.728   0.751 1.00 . B B . 17 ILE CG2  1 1 
       40 41791 2 1 17 ILE H    H  -1.028  -3.788  -3.099 1.00 . B B . 17 ILE H    1 1 
       40 41792 2 1 17 ILE HA   H  -0.998  -1.460  -1.517 1.00 . B B . 17 ILE HA   1 1 
       40 41793 2 1 17 ILE HB   H   0.152  -4.145  -0.747 1.00 . B B . 17 ILE HB   1 1 
       40 41794 2 1 17 ILE HD11 H  -2.298  -6.056  -0.935 1.00 . B B . 17 ILE HD11 1 1 
       40 41795 2 1 17 ILE HD12 H  -2.843  -5.408   0.611 1.00 . B B . 17 ILE HD12 1 1 
       40 41796 2 1 17 ILE HD13 H  -1.121  -5.636   0.307 1.00 . B B . 17 ILE HD13 1 1 
       40 41797 2 1 17 ILE HG12 H  -2.660  -3.345  -0.136 1.00 . B B . 17 ILE HG12 1 1 
       40 41798 2 1 17 ILE HG13 H  -2.295  -3.995  -1.729 1.00 . B B . 17 ILE HG13 1 1 
       40 41799 2 1 17 ILE HG21 H   0.640  -2.973   1.101 1.00 . B B . 17 ILE HG21 1 1 
       40 41800 2 1 17 ILE HG22 H  -1.084  -3.107   1.449 1.00 . B B . 17 ILE HG22 1 1 
       40 41801 2 1 17 ILE HG23 H  -0.451  -1.656   0.672 1.00 . B B . 17 ILE HG23 1 1 
       40 41802 2 1 17 ILE N    N  -0.767  -2.850  -3.031 1.00 . B B . 17 ILE N    1 1 
       40 41803 2 1 17 ILE O    O   1.474  -0.918  -1.094 1.00 . B B . 17 ILE O    1 1 
       40 41804 2 1 18 ALA C    C   3.583  -1.186  -3.572 1.00 . B B . 18 ALA C    1 1 
       40 41805 2 1 18 ALA CA   C   3.324  -2.339  -2.610 1.00 . B B . 18 ALA CA   1 1 
       40 41806 2 1 18 ALA CB   C   4.075  -3.583  -3.058 1.00 . B B . 18 ALA CB   1 1 
       40 41807 2 1 18 ALA H    H   1.528  -3.386  -2.995 1.00 . B B . 18 ALA H    1 1 
       40 41808 2 1 18 ALA HA   H   3.685  -2.064  -1.629 1.00 . B B . 18 ALA HA   1 1 
       40 41809 2 1 18 ALA HB1  H   4.882  -3.299  -3.718 1.00 . B B . 18 ALA HB1  1 1 
       40 41810 2 1 18 ALA HB2  H   3.398  -4.244  -3.582 1.00 . B B . 18 ALA HB2  1 1 
       40 41811 2 1 18 ALA HB3  H   4.478  -4.092  -2.194 1.00 . B B . 18 ALA HB3  1 1 
       40 41812 2 1 18 ALA N    N   1.899  -2.626  -2.501 1.00 . B B . 18 ALA N    1 1 
       40 41813 2 1 18 ALA O    O   4.478  -0.370  -3.351 1.00 . B B . 18 ALA O    1 1 
       40 41814 2 1 19 ASP C    C   2.879   1.311  -4.985 1.00 . B B . 19 ASP C    1 1 
       40 41815 2 1 19 ASP CA   C   2.946  -0.066  -5.639 1.00 . B B . 19 ASP CA   1 1 
       40 41816 2 1 19 ASP CB   C   1.862  -0.190  -6.710 1.00 . B B . 19 ASP CB   1 1 
       40 41817 2 1 19 ASP CG   C   2.375   0.151  -8.095 1.00 . B B . 19 ASP CG   1 1 
       40 41818 2 1 19 ASP H    H   2.100  -1.801  -4.768 1.00 . B B . 19 ASP H    1 1 
       40 41819 2 1 19 ASP HA   H   3.914  -0.184  -6.104 1.00 . B B . 19 ASP HA   1 1 
       40 41820 2 1 19 ASP HB2  H   1.492  -1.205  -6.723 1.00 . B B . 19 ASP HB2  1 1 
       40 41821 2 1 19 ASP HB3  H   1.050   0.481  -6.471 1.00 . B B . 19 ASP HB3  1 1 
       40 41822 2 1 19 ASP N    N   2.797  -1.122  -4.643 1.00 . B B . 19 ASP N    1 1 
       40 41823 2 1 19 ASP O    O   3.700   2.185  -5.266 1.00 . B B . 19 ASP O    1 1 
       40 41824 2 1 19 ASP OD1  O   3.572  -0.086  -8.360 1.00 . B B . 19 ASP OD1  1 1 
       40 41825 2 1 19 ASP OD2  O   1.579   0.655  -8.916 1.00 . B B . 19 ASP OD2  1 1 
       40 41826 2 1 20 LEU C    C   2.888   3.033  -2.470 1.00 . B B . 20 LEU C    1 1 
       40 41827 2 1 20 LEU CA   C   1.722   2.765  -3.416 1.00 . B B . 20 LEU CA   1 1 
       40 41828 2 1 20 LEU CB   C   0.407   2.770  -2.636 1.00 . B B . 20 LEU CB   1 1 
       40 41829 2 1 20 LEU CD1  C  -2.080   2.498  -2.634 1.00 . B B . 20 LEU CD1  1 1 
       40 41830 2 1 20 LEU CD2  C  -0.857   2.690  -4.807 1.00 . B B . 20 LEU CD2  1 1 
       40 41831 2 1 20 LEU CG   C  -0.794   2.176  -3.374 1.00 . B B . 20 LEU CG   1 1 
       40 41832 2 1 20 LEU H    H   1.275   0.759  -3.927 1.00 . B B . 20 LEU H    1 1 
       40 41833 2 1 20 LEU HA   H   1.690   3.546  -4.157 1.00 . B B . 20 LEU HA   1 1 
       40 41834 2 1 20 LEU HB2  H   0.553   2.212  -1.723 1.00 . B B . 20 LEU HB2  1 1 
       40 41835 2 1 20 LEU HB3  H   0.172   3.792  -2.378 1.00 . B B . 20 LEU HB3  1 1 
       40 41836 2 1 20 LEU HD11 H  -2.099   3.547  -2.383 1.00 . B B . 20 LEU HD11 1 1 
       40 41837 2 1 20 LEU HD12 H  -2.130   1.911  -1.729 1.00 . B B . 20 LEU HD12 1 1 
       40 41838 2 1 20 LEU HD13 H  -2.926   2.263  -3.263 1.00 . B B . 20 LEU HD13 1 1 
       40 41839 2 1 20 LEU HD21 H  -0.468   1.937  -5.476 1.00 . B B . 20 LEU HD21 1 1 
       40 41840 2 1 20 LEU HD22 H  -0.266   3.589  -4.895 1.00 . B B . 20 LEU HD22 1 1 
       40 41841 2 1 20 LEU HD23 H  -1.883   2.906  -5.067 1.00 . B B . 20 LEU HD23 1 1 
       40 41842 2 1 20 LEU HG   H  -0.687   1.103  -3.407 1.00 . B B . 20 LEU HG   1 1 
       40 41843 2 1 20 LEU N    N   1.897   1.495  -4.111 1.00 . B B . 20 LEU N    1 1 
       40 41844 2 1 20 LEU O    O   3.488   4.107  -2.498 1.00 . B B . 20 LEU O    1 1 
       40 41845 2 1 21 GLN C    C   5.579   2.639  -1.355 1.00 . B B . 21 GLN C    1 1 
       40 41846 2 1 21 GLN CA   C   4.292   2.181  -0.670 1.00 . B B . 21 GLN CA   1 1 
       40 41847 2 1 21 GLN CB   C   4.531   0.851   0.048 1.00 . B B . 21 GLN CB   1 1 
       40 41848 2 1 21 GLN CD   C   6.067  -0.225   1.739 1.00 . B B . 21 GLN CD   1 1 
       40 41849 2 1 21 GLN CG   C   5.246   0.998   1.380 1.00 . B B . 21 GLN CG   1 1 
       40 41850 2 1 21 GLN H    H   2.683   1.218  -1.654 1.00 . B B . 21 GLN H    1 1 
       40 41851 2 1 21 GLN HA   H   4.003   2.925   0.057 1.00 . B B . 21 GLN HA   1 1 
       40 41852 2 1 21 GLN HB2  H   3.577   0.377   0.226 1.00 . B B . 21 GLN HB2  1 1 
       40 41853 2 1 21 GLN HB3  H   5.127   0.213  -0.589 1.00 . B B . 21 GLN HB3  1 1 
       40 41854 2 1 21 GLN HE21 H   7.621   0.924   2.208 1.00 . B B . 21 GLN HE21 1 1 
       40 41855 2 1 21 GLN HE22 H   7.860  -0.777   2.396 1.00 . B B . 21 GLN HE22 1 1 
       40 41856 2 1 21 GLN HG2  H   5.905   1.852   1.328 1.00 . B B . 21 GLN HG2  1 1 
       40 41857 2 1 21 GLN HG3  H   4.510   1.160   2.153 1.00 . B B . 21 GLN HG3  1 1 
       40 41858 2 1 21 GLN N    N   3.200   2.050  -1.630 1.00 . B B . 21 GLN N    1 1 
       40 41859 2 1 21 GLN NE2  N   7.308  -0.003   2.157 1.00 . B B . 21 GLN NE2  1 1 
       40 41860 2 1 21 GLN O    O   6.384   3.359  -0.765 1.00 . B B . 21 GLN O    1 1 
       40 41861 2 1 21 GLN OE1  O   5.590  -1.356   1.644 1.00 . B B . 21 GLN OE1  1 1 
       40 41862 2 1 22 ALA C    C   6.916   4.062  -3.750 1.00 . B B . 22 ALA C    1 1 
       40 41863 2 1 22 ALA CA   C   6.949   2.587  -3.366 1.00 . B B . 22 ALA CA   1 1 
       40 41864 2 1 22 ALA CB   C   7.067   1.718  -4.608 1.00 . B B . 22 ALA CB   1 1 
       40 41865 2 1 22 ALA H    H   5.084   1.648  -3.020 1.00 . B B . 22 ALA H    1 1 
       40 41866 2 1 22 ALA HA   H   7.814   2.408  -2.746 1.00 . B B . 22 ALA HA   1 1 
       40 41867 2 1 22 ALA HB1  H   6.084   1.396  -4.917 1.00 . B B . 22 ALA HB1  1 1 
       40 41868 2 1 22 ALA HB2  H   7.676   0.854  -4.387 1.00 . B B . 22 ALA HB2  1 1 
       40 41869 2 1 22 ALA HB3  H   7.525   2.287  -5.404 1.00 . B B . 22 ALA HB3  1 1 
       40 41870 2 1 22 ALA N    N   5.762   2.219  -2.602 1.00 . B B . 22 ALA N    1 1 
       40 41871 2 1 22 ALA O    O   7.950   4.729  -3.783 1.00 . B B . 22 ALA O    1 1 
       40 41872 2 1 23 LYS C    C   5.873   6.893  -3.263 1.00 . B B . 23 LYS C    1 1 
       40 41873 2 1 23 LYS CA   C   5.553   5.960  -4.428 1.00 . B B . 23 LYS CA   1 1 
       40 41874 2 1 23 LYS CB   C   4.124   6.205  -4.917 1.00 . B B . 23 LYS CB   1 1 
       40 41875 2 1 23 LYS CD   C   3.732   4.753  -6.929 1.00 . B B . 23 LYS CD   1 1 
       40 41876 2 1 23 LYS CE   C   2.258   4.386  -6.844 1.00 . B B . 23 LYS CE   1 1 
       40 41877 2 1 23 LYS CG   C   3.984   6.165  -6.429 1.00 . B B . 23 LYS CG   1 1 
       40 41878 2 1 23 LYS H    H   4.935   3.980  -4.002 1.00 . B B . 23 LYS H    1 1 
       40 41879 2 1 23 LYS HA   H   6.239   6.165  -5.236 1.00 . B B . 23 LYS HA   1 1 
       40 41880 2 1 23 LYS HB2  H   3.478   5.449  -4.495 1.00 . B B . 23 LYS HB2  1 1 
       40 41881 2 1 23 LYS HB3  H   3.799   7.176  -4.572 1.00 . B B . 23 LYS HB3  1 1 
       40 41882 2 1 23 LYS HD2  H   4.051   4.682  -7.958 1.00 . B B . 23 LYS HD2  1 1 
       40 41883 2 1 23 LYS HD3  H   4.301   4.061  -6.325 1.00 . B B . 23 LYS HD3  1 1 
       40 41884 2 1 23 LYS HE2  H   2.158   3.320  -6.977 1.00 . B B . 23 LYS HE2  1 1 
       40 41885 2 1 23 LYS HE3  H   1.888   4.664  -5.869 1.00 . B B . 23 LYS HE3  1 1 
       40 41886 2 1 23 LYS HG2  H   3.154   6.793  -6.722 1.00 . B B . 23 LYS HG2  1 1 
       40 41887 2 1 23 LYS HG3  H   4.894   6.539  -6.876 1.00 . B B . 23 LYS HG3  1 1 
       40 41888 2 1 23 LYS HZ1  H   0.512   4.647  -7.959 1.00 . B B . 23 LYS HZ1  1 1 
       40 41889 2 1 23 LYS HZ2  H   1.926   5.018  -8.808 1.00 . B B . 23 LYS HZ2  1 1 
       40 41890 2 1 23 LYS HZ3  H   1.339   6.087  -7.637 1.00 . B B . 23 LYS HZ3  1 1 
       40 41891 2 1 23 LYS N    N   5.721   4.563  -4.044 1.00 . B B . 23 LYS N    1 1 
       40 41892 2 1 23 LYS NZ   N   1.453   5.083  -7.884 1.00 . B B . 23 LYS NZ   1 1 
       40 41893 2 1 23 LYS O    O   6.395   7.990  -3.461 1.00 . B B . 23 LYS O    1 1 
       40 41894 2 1 24 ARG C    C   7.303   7.379  -0.584 1.00 . B B . 24 ARG C    1 1 
       40 41895 2 1 24 ARG CA   C   5.806   7.253  -0.858 1.00 . B B . 24 ARG CA   1 1 
       40 41896 2 1 24 ARG CB   C   5.109   6.631   0.354 1.00 . B B . 24 ARG CB   1 1 
       40 41897 2 1 24 ARG CD   C   3.652   7.204   2.321 1.00 . B B . 24 ARG CD   1 1 
       40 41898 2 1 24 ARG CG   C   3.912   7.430   0.840 1.00 . B B . 24 ARG CG   1 1 
       40 41899 2 1 24 ARG CZ   C   4.068   8.495   4.382 1.00 . B B . 24 ARG CZ   1 1 
       40 41900 2 1 24 ARG H    H   5.135   5.570  -1.958 1.00 . B B . 24 ARG H    1 1 
       40 41901 2 1 24 ARG HA   H   5.398   8.240  -1.028 1.00 . B B . 24 ARG HA   1 1 
       40 41902 2 1 24 ARG HB2  H   4.769   5.641   0.090 1.00 . B B . 24 ARG HB2  1 1 
       40 41903 2 1 24 ARG HB3  H   5.817   6.554   1.166 1.00 . B B . 24 ARG HB3  1 1 
       40 41904 2 1 24 ARG HD2  H   2.661   6.796   2.439 1.00 . B B . 24 ARG HD2  1 1 
       40 41905 2 1 24 ARG HD3  H   4.379   6.501   2.698 1.00 . B B . 24 ARG HD3  1 1 
       40 41906 2 1 24 ARG HE   H   3.559   9.281   2.621 1.00 . B B . 24 ARG HE   1 1 
       40 41907 2 1 24 ARG HG2  H   4.101   8.481   0.675 1.00 . B B . 24 ARG HG2  1 1 
       40 41908 2 1 24 ARG HG3  H   3.042   7.126   0.281 1.00 . B B . 24 ARG HG3  1 1 
       40 41909 2 1 24 ARG HH11 H   4.267   6.494   4.603 1.00 . B B . 24 ARG HH11 1 1 
       40 41910 2 1 24 ARG HH12 H   4.562   7.430   6.028 1.00 . B B . 24 ARG HH12 1 1 
       40 41911 2 1 24 ARG HH21 H   3.943  10.509   4.496 1.00 . B B . 24 ARG HH21 1 1 
       40 41912 2 1 24 ARG HH22 H   4.376   9.708   5.970 1.00 . B B . 24 ARG HH22 1 1 
       40 41913 2 1 24 ARG N    N   5.554   6.452  -2.052 1.00 . B B . 24 ARG N    1 1 
       40 41914 2 1 24 ARG NE   N   3.746   8.443   3.091 1.00 . B B . 24 ARG NE   1 1 
       40 41915 2 1 24 ARG NH1  N   4.319   7.381   5.059 1.00 . B B . 24 ARG NH1  1 1 
       40 41916 2 1 24 ARG NH2  N   4.135   9.667   4.999 1.00 . B B . 24 ARG NH2  1 1 
       40 41917 2 1 24 ARG O    O   7.801   8.466  -0.297 1.00 . B B . 24 ARG O    1 1 
       40 41918 2 1 25 THR C    C  10.190   7.132  -1.405 1.00 . B B . 25 THR C    1 1 
       40 41919 2 1 25 THR CA   C   9.449   6.239  -0.419 1.00 . B B . 25 THR CA   1 1 
       40 41920 2 1 25 THR CB   C   9.985   4.813  -0.515 1.00 . B B . 25 THR CB   1 1 
       40 41921 2 1 25 THR CG2  C  11.043   4.499   0.520 1.00 . B B . 25 THR CG2  1 1 
       40 41922 2 1 25 THR H    H   7.557   5.421  -0.896 1.00 . B B . 25 THR H    1 1 
       40 41923 2 1 25 THR HA   H   9.618   6.609   0.581 1.00 . B B . 25 THR HA   1 1 
       40 41924 2 1 25 THR HB   H  10.427   4.675  -1.491 1.00 . B B . 25 THR HB   1 1 
       40 41925 2 1 25 THR HG1  H   8.815   3.392  -1.187 1.00 . B B . 25 THR HG1  1 1 
       40 41926 2 1 25 THR HG21 H  10.827   5.038   1.430 1.00 . B B . 25 THR HG21 1 1 
       40 41927 2 1 25 THR HG22 H  12.012   4.797   0.146 1.00 . B B . 25 THR HG22 1 1 
       40 41928 2 1 25 THR HG23 H  11.047   3.438   0.722 1.00 . B B . 25 THR HG23 1 1 
       40 41929 2 1 25 THR N    N   8.011   6.257  -0.666 1.00 . B B . 25 THR N    1 1 
       40 41930 2 1 25 THR O    O  10.947   8.018  -1.007 1.00 . B B . 25 THR O    1 1 
       40 41931 2 1 25 THR OG1  O   8.940   3.869  -0.363 1.00 . B B . 25 THR OG1  1 1 
       40 41932 2 1 26 ARG C    C  10.452   9.168  -3.471 1.00 . B B . 26 ARG C    1 1 
       40 41933 2 1 26 ARG CA   C  10.628   7.677  -3.735 1.00 . B B . 26 ARG CA   1 1 
       40 41934 2 1 26 ARG CB   C  10.074   7.308  -5.114 1.00 . B B . 26 ARG CB   1 1 
       40 41935 2 1 26 ARG CD   C   8.173   7.473  -6.750 1.00 . B B . 26 ARG CD   1 1 
       40 41936 2 1 26 ARG CG   C   8.610   7.673  -5.307 1.00 . B B . 26 ARG CG   1 1 
       40 41937 2 1 26 ARG CZ   C   8.132   8.811  -8.818 1.00 . B B . 26 ARG CZ   1 1 
       40 41938 2 1 26 ARG H    H   9.360   6.171  -2.950 1.00 . B B . 26 ARG H    1 1 
       40 41939 2 1 26 ARG HA   H  11.683   7.444  -3.708 1.00 . B B . 26 ARG HA   1 1 
       40 41940 2 1 26 ARG HB2  H  10.651   7.819  -5.870 1.00 . B B . 26 ARG HB2  1 1 
       40 41941 2 1 26 ARG HB3  H  10.177   6.242  -5.256 1.00 . B B . 26 ARG HB3  1 1 
       40 41942 2 1 26 ARG HD2  H   8.868   6.803  -7.234 1.00 . B B . 26 ARG HD2  1 1 
       40 41943 2 1 26 ARG HD3  H   7.187   7.031  -6.755 1.00 . B B . 26 ARG HD3  1 1 
       40 41944 2 1 26 ARG HE   H   8.105   9.562  -6.968 1.00 . B B . 26 ARG HE   1 1 
       40 41945 2 1 26 ARG HG2  H   8.006   7.047  -4.668 1.00 . B B . 26 ARG HG2  1 1 
       40 41946 2 1 26 ARG HG3  H   8.468   8.710  -5.039 1.00 . B B . 26 ARG HG3  1 1 
       40 41947 2 1 26 ARG HH11 H   8.197   6.812  -9.116 1.00 . B B . 26 ARG HH11 1 1 
       40 41948 2 1 26 ARG HH12 H   8.168   7.775 -10.554 1.00 . B B . 26 ARG HH12 1 1 
       40 41949 2 1 26 ARG HH21 H   8.066  10.831  -8.859 1.00 . B B . 26 ARG HH21 1 1 
       40 41950 2 1 26 ARG HH22 H   8.094  10.058 -10.408 1.00 . B B . 26 ARG HH22 1 1 
       40 41951 2 1 26 ARG N    N   9.973   6.892  -2.694 1.00 . B B . 26 ARG N    1 1 
       40 41952 2 1 26 ARG NE   N   8.133   8.732  -7.489 1.00 . B B . 26 ARG NE   1 1 
       40 41953 2 1 26 ARG NH1  N   8.169   7.709  -9.556 1.00 . B B . 26 ARG NH1  1 1 
       40 41954 2 1 26 ARG NH2  N   8.094   9.997  -9.411 1.00 . B B . 26 ARG NH2  1 1 
       40 41955 2 1 26 ARG O    O  11.391   9.955  -3.612 1.00 . B B . 26 ARG O    1 1 
       40 41956 2 1 27 LEU C    C   9.768  11.395  -1.565 1.00 . B B . 27 LEU C    1 1 
       40 41957 2 1 27 LEU CA   C   8.953  10.939  -2.768 1.00 . B B . 27 LEU CA   1 1 
       40 41958 2 1 27 LEU CB   C   7.460  11.130  -2.503 1.00 . B B . 27 LEU CB   1 1 
       40 41959 2 1 27 LEU CD1  C   5.149  11.116  -3.474 1.00 . B B . 27 LEU CD1  1 1 
       40 41960 2 1 27 LEU CD2  C   6.798  12.847  -4.204 1.00 . B B . 27 LEU CD2  1 1 
       40 41961 2 1 27 LEU CG   C   6.615  11.409  -3.747 1.00 . B B . 27 LEU CG   1 1 
       40 41962 2 1 27 LEU H    H   8.541   8.874  -2.961 1.00 . B B . 27 LEU H    1 1 
       40 41963 2 1 27 LEU HA   H   9.238  11.530  -3.626 1.00 . B B . 27 LEU HA   1 1 
       40 41964 2 1 27 LEU HB2  H   7.083  10.236  -2.026 1.00 . B B . 27 LEU HB2  1 1 
       40 41965 2 1 27 LEU HB3  H   7.340  11.959  -1.822 1.00 . B B . 27 LEU HB3  1 1 
       40 41966 2 1 27 LEU HD11 H   4.970  10.055  -3.560 1.00 . B B . 27 LEU HD11 1 1 
       40 41967 2 1 27 LEU HD12 H   4.537  11.644  -4.192 1.00 . B B . 27 LEU HD12 1 1 
       40 41968 2 1 27 LEU HD13 H   4.895  11.445  -2.477 1.00 . B B . 27 LEU HD13 1 1 
       40 41969 2 1 27 LEU HD21 H   6.201  13.501  -3.586 1.00 . B B . 27 LEU HD21 1 1 
       40 41970 2 1 27 LEU HD22 H   6.486  12.941  -5.234 1.00 . B B . 27 LEU HD22 1 1 
       40 41971 2 1 27 LEU HD23 H   7.839  13.123  -4.118 1.00 . B B . 27 LEU HD23 1 1 
       40 41972 2 1 27 LEU HG   H   6.941  10.759  -4.547 1.00 . B B . 27 LEU HG   1 1 
       40 41973 2 1 27 LEU N    N   9.245   9.547  -3.069 1.00 . B B . 27 LEU N    1 1 
       40 41974 2 1 27 LEU O    O  10.241  12.530  -1.517 1.00 . B B . 27 LEU O    1 1 
       40 41975 2 1 28 VAL C    C  12.176  11.062   0.211 1.00 . B B . 28 VAL C    1 1 
       40 41976 2 1 28 VAL CA   C  10.726  10.812   0.588 1.00 . B B . 28 VAL CA   1 1 
       40 41977 2 1 28 VAL CB   C  10.668   9.679   1.627 1.00 . B B . 28 VAL CB   1 1 
       40 41978 2 1 28 VAL CG1  C  11.349  10.105   2.919 1.00 . B B . 28 VAL CG1  1 1 
       40 41979 2 1 28 VAL CG2  C   9.229   9.256   1.884 1.00 . B B . 28 VAL CG2  1 1 
       40 41980 2 1 28 VAL H    H   9.561   9.598  -0.701 1.00 . B B . 28 VAL H    1 1 
       40 41981 2 1 28 VAL HA   H  10.316  11.707   1.031 1.00 . B B . 28 VAL HA   1 1 
       40 41982 2 1 28 VAL HB   H  11.205   8.834   1.227 1.00 . B B . 28 VAL HB   1 1 
       40 41983 2 1 28 VAL HG11 H  11.275   9.307   3.644 1.00 . B B . 28 VAL HG11 1 1 
       40 41984 2 1 28 VAL HG12 H  10.866  10.989   3.307 1.00 . B B . 28 VAL HG12 1 1 
       40 41985 2 1 28 VAL HG13 H  12.389  10.318   2.725 1.00 . B B . 28 VAL HG13 1 1 
       40 41986 2 1 28 VAL HG21 H   9.106   8.216   1.620 1.00 . B B . 28 VAL HG21 1 1 
       40 41987 2 1 28 VAL HG22 H   8.562   9.859   1.285 1.00 . B B . 28 VAL HG22 1 1 
       40 41988 2 1 28 VAL HG23 H   8.994   9.391   2.929 1.00 . B B . 28 VAL HG23 1 1 
       40 41989 2 1 28 VAL N    N   9.947  10.496  -0.601 1.00 . B B . 28 VAL N    1 1 
       40 41990 2 1 28 VAL O    O  12.806  11.999   0.700 1.00 . B B . 28 VAL O    1 1 
       40 41991 2 1 29 GLN C    C  14.307  11.781  -1.639 1.00 . B B . 29 GLN C    1 1 
       40 41992 2 1 29 GLN CA   C  14.070  10.360  -1.148 1.00 . B B . 29 GLN CA   1 1 
       40 41993 2 1 29 GLN CB   C  14.358   9.355  -2.267 1.00 . B B . 29 GLN CB   1 1 
       40 41994 2 1 29 GLN CD   C  15.021   6.972  -1.747 1.00 . B B . 29 GLN CD   1 1 
       40 41995 2 1 29 GLN CG   C  15.495   8.398  -1.946 1.00 . B B . 29 GLN CG   1 1 
       40 41996 2 1 29 GLN H    H  12.137   9.505  -1.043 1.00 . B B . 29 GLN H    1 1 
       40 41997 2 1 29 GLN HA   H  14.727  10.162  -0.313 1.00 . B B . 29 GLN HA   1 1 
       40 41998 2 1 29 GLN HB2  H  13.467   8.772  -2.449 1.00 . B B . 29 GLN HB2  1 1 
       40 41999 2 1 29 GLN HB3  H  14.614   9.896  -3.166 1.00 . B B . 29 GLN HB3  1 1 
       40 42000 2 1 29 GLN HE21 H  16.332   6.715  -0.275 1.00 . B B . 29 GLN HE21 1 1 
       40 42001 2 1 29 GLN HE22 H  15.337   5.350  -0.641 1.00 . B B . 29 GLN HE22 1 1 
       40 42002 2 1 29 GLN HG2  H  16.203   8.414  -2.762 1.00 . B B . 29 GLN HG2  1 1 
       40 42003 2 1 29 GLN HG3  H  15.983   8.730  -1.041 1.00 . B B . 29 GLN HG3  1 1 
       40 42004 2 1 29 GLN N    N  12.696  10.223  -0.682 1.00 . B B . 29 GLN N    1 1 
       40 42005 2 1 29 GLN NE2  N  15.624   6.275  -0.791 1.00 . B B . 29 GLN NE2  1 1 
       40 42006 2 1 29 GLN O    O  15.401  12.327  -1.500 1.00 . B B . 29 GLN O    1 1 
       40 42007 2 1 29 GLN OE1  O  14.122   6.501  -2.445 1.00 . B B . 29 GLN OE1  1 1 
       40 42008 2 1 30 GLN C    C  13.424  14.725  -1.541 1.00 . B B . 30 GLN C    1 1 
       40 42009 2 1 30 GLN CA   C  13.339  13.742  -2.703 1.00 . B B . 30 GLN CA   1 1 
       40 42010 2 1 30 GLN CB   C  12.124  14.063  -3.576 1.00 . B B . 30 GLN CB   1 1 
       40 42011 2 1 30 GLN CD   C  12.354  14.837  -5.970 1.00 . B B . 30 GLN CD   1 1 
       40 42012 2 1 30 GLN CG   C  12.291  13.650  -5.029 1.00 . B B . 30 GLN CG   1 1 
       40 42013 2 1 30 GLN H    H  12.413  11.888  -2.279 1.00 . B B . 30 GLN H    1 1 
       40 42014 2 1 30 GLN HA   H  14.235  13.827  -3.300 1.00 . B B . 30 GLN HA   1 1 
       40 42015 2 1 30 GLN HB2  H  11.262  13.551  -3.174 1.00 . B B . 30 GLN HB2  1 1 
       40 42016 2 1 30 GLN HB3  H  11.945  15.128  -3.544 1.00 . B B . 30 GLN HB3  1 1 
       40 42017 2 1 30 GLN HE21 H  10.382  15.063  -5.856 1.00 . B B . 30 GLN HE21 1 1 
       40 42018 2 1 30 GLN HE22 H  11.209  16.193  -6.867 1.00 . B B . 30 GLN HE22 1 1 
       40 42019 2 1 30 GLN HG2  H  13.206  13.085  -5.125 1.00 . B B . 30 GLN HG2  1 1 
       40 42020 2 1 30 GLN HG3  H  11.454  13.028  -5.310 1.00 . B B . 30 GLN HG3  1 1 
       40 42021 2 1 30 GLN N    N  13.261  12.377  -2.205 1.00 . B B . 30 GLN N    1 1 
       40 42022 2 1 30 GLN NE2  N  11.198  15.424  -6.260 1.00 . B B . 30 GLN NE2  1 1 
       40 42023 2 1 30 GLN O    O  14.071  15.768  -1.645 1.00 . B B . 30 GLN O    1 1 
       40 42024 2 1 30 GLN OE1  O  13.428  15.222  -6.431 1.00 . B B . 30 GLN OE1  1 1 
       40 42025 2 1 31 HIS C    C  12.987  14.415   2.026 1.00 . B B . 31 HIS C    1 1 
       40 42026 2 1 31 HIS CA   C  12.794  15.241   0.754 1.00 . B B . 31 HIS CA   1 1 
       40 42027 2 1 31 HIS CB   C  11.507  16.069   0.848 1.00 . B B . 31 HIS CB   1 1 
       40 42028 2 1 31 HIS CD2  C   9.395  15.291   2.139 1.00 . B B . 31 HIS CD2  1 1 
       40 42029 2 1 31 HIS CE1  C   8.740  13.730   0.756 1.00 . B B . 31 HIS CE1  1 1 
       40 42030 2 1 31 HIS CG   C  10.280  15.257   1.114 1.00 . B B . 31 HIS CG   1 1 
       40 42031 2 1 31 HIS H    H  12.280  13.532  -0.401 1.00 . B B . 31 HIS H    1 1 
       40 42032 2 1 31 HIS HA   H  13.629  15.913   0.651 1.00 . B B . 31 HIS HA   1 1 
       40 42033 2 1 31 HIS HB2  H  11.607  16.786   1.649 1.00 . B B . 31 HIS HB2  1 1 
       40 42034 2 1 31 HIS HB3  H  11.361  16.598  -0.083 1.00 . B B . 31 HIS HB3  1 1 
       40 42035 2 1 31 HIS HD1  H  10.277  13.993  -0.565 1.00 . B B . 31 HIS HD1  1 1 
       40 42036 2 1 31 HIS HD2  H   9.425  15.956   2.990 1.00 . B B . 31 HIS HD2  1 1 
       40 42037 2 1 31 HIS HE1  H   8.165  12.946   0.292 1.00 . B B . 31 HIS HE1  1 1 
       40 42038 2 1 31 HIS HE2  H   7.815  13.989   2.556 1.00 . B B . 31 HIS HE2  1 1 
       40 42039 2 1 31 HIS N    N  12.775  14.384  -0.429 1.00 . B B . 31 HIS N    1 1 
       40 42040 2 1 31 HIS ND1  N   9.842  14.267   0.268 1.00 . B B . 31 HIS ND1  1 1 
       40 42041 2 1 31 HIS NE2  N   8.448  14.331   1.894 1.00 . B B . 31 HIS NE2  1 1 
       40 42042 2 1 31 HIS O    O  12.066  14.267   2.831 1.00 . B B . 31 HIS O    1 1 
       40 42043 2 1 32 PRO C    C  14.642  13.893   4.671 1.00 . B B . 32 PRO C    1 1 
       40 42044 2 1 32 PRO CA   C  14.507  13.052   3.406 1.00 . B B . 32 PRO CA   1 1 
       40 42045 2 1 32 PRO CB   C  15.846  12.408   3.047 1.00 . B B . 32 PRO CB   1 1 
       40 42046 2 1 32 PRO CD   C  15.352  13.990   1.320 1.00 . B B . 32 PRO CD   1 1 
       40 42047 2 1 32 PRO CG   C  16.480  13.366   2.098 1.00 . B B . 32 PRO CG   1 1 
       40 42048 2 1 32 PRO HA   H  13.765  12.283   3.564 1.00 . B B . 32 PRO HA   1 1 
       40 42049 2 1 32 PRO HB2  H  16.440  12.283   3.940 1.00 . B B . 32 PRO HB2  1 1 
       40 42050 2 1 32 PRO HB3  H  15.676  11.449   2.583 1.00 . B B . 32 PRO HB3  1 1 
       40 42051 2 1 32 PRO HD2  H  15.568  15.027   1.112 1.00 . B B . 32 PRO HD2  1 1 
       40 42052 2 1 32 PRO HD3  H  15.182  13.448   0.402 1.00 . B B . 32 PRO HD3  1 1 
       40 42053 2 1 32 PRO HG2  H  17.020  14.122   2.647 1.00 . B B . 32 PRO HG2  1 1 
       40 42054 2 1 32 PRO HG3  H  17.145  12.837   1.432 1.00 . B B . 32 PRO HG3  1 1 
       40 42055 2 1 32 PRO N    N  14.196  13.865   2.227 1.00 . B B . 32 PRO N    1 1 
       40 42056 2 1 32 PRO O    O  14.393  13.412   5.778 1.00 . B B . 32 PRO O    1 1 
       40 42057 2 1 33 ARG C    C  14.438  17.354   5.402 1.00 . B B . 33 ARG C    1 1 
       40 42058 2 1 33 ARG CA   C  15.208  16.058   5.628 1.00 . B B . 33 ARG CA   1 1 
       40 42059 2 1 33 ARG CB   C  16.691  16.361   5.847 1.00 . B B . 33 ARG CB   1 1 
       40 42060 2 1 33 ARG CD   C  18.820  15.178   5.221 1.00 . B B . 33 ARG CD   1 1 
       40 42061 2 1 33 ARG CG   C  17.544  15.118   6.045 1.00 . B B . 33 ARG CG   1 1 
       40 42062 2 1 33 ARG CZ   C  19.989  13.175   6.051 1.00 . B B . 33 ARG CZ   1 1 
       40 42063 2 1 33 ARG H    H  15.222  15.472   3.594 1.00 . B B . 33 ARG H    1 1 
       40 42064 2 1 33 ARG HA   H  14.816  15.569   6.509 1.00 . B B . 33 ARG HA   1 1 
       40 42065 2 1 33 ARG HB2  H  17.066  16.897   4.988 1.00 . B B . 33 ARG HB2  1 1 
       40 42066 2 1 33 ARG HB3  H  16.794  16.985   6.723 1.00 . B B . 33 ARG HB3  1 1 
       40 42067 2 1 33 ARG HD2  H  18.637  14.711   4.264 1.00 . B B . 33 ARG HD2  1 1 
       40 42068 2 1 33 ARG HD3  H  19.087  16.214   5.069 1.00 . B B . 33 ARG HD3  1 1 
       40 42069 2 1 33 ARG HE   H  20.670  15.043   6.208 1.00 . B B . 33 ARG HE   1 1 
       40 42070 2 1 33 ARG HG2  H  17.807  15.036   7.089 1.00 . B B . 33 ARG HG2  1 1 
       40 42071 2 1 33 ARG HG3  H  16.973  14.251   5.746 1.00 . B B . 33 ARG HG3  1 1 
       40 42072 2 1 33 ARG HH11 H  18.214  12.797   5.158 1.00 . B B . 33 ARG HH11 1 1 
       40 42073 2 1 33 ARG HH12 H  19.056  11.406   5.751 1.00 . B B . 33 ARG HH12 1 1 
       40 42074 2 1 33 ARG HH21 H  21.781  13.214   6.986 1.00 . B B . 33 ARG HH21 1 1 
       40 42075 2 1 33 ARG HH22 H  21.081  11.641   6.789 1.00 . B B . 33 ARG HH22 1 1 
       40 42076 2 1 33 ARG N    N  15.039  15.149   4.500 1.00 . B B . 33 ARG N    1 1 
       40 42077 2 1 33 ARG NE   N  19.930  14.493   5.878 1.00 . B B . 33 ARG NE   1 1 
       40 42078 2 1 33 ARG NH1  N  19.005  12.396   5.617 1.00 . B B . 33 ARG NH1  1 1 
       40 42079 2 1 33 ARG NH2  N  21.036  12.632   6.658 1.00 . B B . 33 ARG NH2  1 1 
       40 42080 2 1 33 ARG O    O  13.917  17.544   4.283 1.00 . B B . 33 ARG O    1 1 
       41 42081 1 1  1 CYS C    C  11.097  20.093   2.389 1.00 . A A .  1 CYS C    1 1 
       41 42082 1 1  1 CYS CA   C  12.113  21.232   2.359 1.00 . A A .  1 CYS CA   1 1 
       41 42083 1 1  1 CYS CB   C  13.462  20.748   2.895 1.00 . A A .  1 CYS CB   1 1 
       41 42084 1 1  1 CYS HA   H  12.234  21.568   1.340 1.00 . A A .  1 CYS HA   1 1 
       41 42085 1 1  1 CYS HB2  H  13.518  20.961   3.951 1.00 . A A .  1 CYS HB2  1 1 
       41 42086 1 1  1 CYS HB3  H  13.540  19.682   2.742 1.00 . A A .  1 CYS HB3  1 1 
       41 42087 1 1  1 CYS HG   H  15.499  21.800   2.793 1.00 . A A .  1 CYS HG   1 1 
       41 42088 1 1  1 CYS N    N  11.659  22.381   3.185 1.00 . A A .  1 CYS N    1 1 
       41 42089 1 1  1 CYS O    O  11.455  18.926   2.236 1.00 . A A .  1 CYS O    1 1 
       41 42090 1 1  1 CYS SG   S  14.891  21.524   2.103 1.00 . A A .  1 CYS SG   1 1 
       41 42091 1 1  2 GLY C    C   7.408  20.020   2.375 1.00 . A A .  2 GLY C    1 1 
       41 42092 1 1  2 GLY CA   C   8.783  19.437   2.629 1.00 . A A .  2 GLY CA   1 1 
       41 42093 1 1  2 GLY H    H   9.602  21.387   2.699 1.00 . A A .  2 GLY H    1 1 
       41 42094 1 1  2 GLY HA2  H   8.987  18.688   1.877 1.00 . A A .  2 GLY HA2  1 1 
       41 42095 1 1  2 GLY HA3  H   8.790  18.968   3.601 1.00 . A A .  2 GLY HA3  1 1 
       41 42096 1 1  2 GLY N    N   9.829  20.441   2.585 1.00 . A A .  2 GLY N    1 1 
       41 42097 1 1  2 GLY O    O   6.934  20.029   1.239 1.00 . A A .  2 GLY O    1 1 
       41 42098 1 1  3 GLY C    C   5.360  22.076   2.141 1.00 . A A .  3 GLY C    1 1 
       41 42099 1 1  3 GLY CA   C   5.437  21.093   3.293 1.00 . A A .  3 GLY CA   1 1 
       41 42100 1 1  3 GLY H    H   7.190  20.476   4.314 1.00 . A A .  3 GLY H    1 1 
       41 42101 1 1  3 GLY HA2  H   4.723  20.301   3.126 1.00 . A A .  3 GLY HA2  1 1 
       41 42102 1 1  3 GLY HA3  H   5.183  21.606   4.209 1.00 . A A .  3 GLY HA3  1 1 
       41 42103 1 1  3 GLY N    N   6.763  20.510   3.433 1.00 . A A .  3 GLY N    1 1 
       41 42104 1 1  3 GLY O    O   5.704  23.248   2.294 1.00 . A A .  3 GLY O    1 1 
       41 42105 1 1  4 ASP C    C   3.894  21.803  -1.237 1.00 . A A .  4 ASP C    1 1 
       41 42106 1 1  4 ASP CA   C   4.824  22.432  -0.202 1.00 . A A .  4 ASP CA   1 1 
       41 42107 1 1  4 ASP CB   C   6.219  22.634  -0.800 1.00 . A A .  4 ASP CB   1 1 
       41 42108 1 1  4 ASP CG   C   6.194  23.419  -2.097 1.00 . A A .  4 ASP CG   1 1 
       41 42109 1 1  4 ASP H    H   4.679  20.647   0.920 1.00 . A A .  4 ASP H    1 1 
       41 42110 1 1  4 ASP HA   H   4.426  23.388   0.097 1.00 . A A .  4 ASP HA   1 1 
       41 42111 1 1  4 ASP HB2  H   6.834  23.167  -0.090 1.00 . A A .  4 ASP HB2  1 1 
       41 42112 1 1  4 ASP HB3  H   6.661  21.662  -0.993 1.00 . A A .  4 ASP HB3  1 1 
       41 42113 1 1  4 ASP N    N   4.925  21.593   0.983 1.00 . A A .  4 ASP N    1 1 
       41 42114 1 1  4 ASP O    O   2.726  22.175  -1.352 1.00 . A A .  4 ASP O    1 1 
       41 42115 1 1  4 ASP OD1  O   5.699  24.566  -2.087 1.00 . A A .  4 ASP OD1  1 1 
       41 42116 1 1  4 ASP OD2  O   6.670  22.889  -3.123 1.00 . A A .  4 ASP OD2  1 1 
       41 42117 1 1  5 ASN C    C   4.123  18.681  -3.034 1.00 . A A .  5 ASN C    1 1 
       41 42118 1 1  5 ASN CA   C   3.680  20.136  -3.003 1.00 . A A .  5 ASN CA   1 1 
       41 42119 1 1  5 ASN CB   C   3.894  20.787  -4.372 1.00 . A A .  5 ASN CB   1 1 
       41 42120 1 1  5 ASN CG   C   2.598  20.959  -5.139 1.00 . A A .  5 ASN CG   1 1 
       41 42121 1 1  5 ASN H    H   5.362  20.597  -1.821 1.00 . A A .  5 ASN H    1 1 
       41 42122 1 1  5 ASN HA   H   2.632  20.180  -2.745 1.00 . A A .  5 ASN HA   1 1 
       41 42123 1 1  5 ASN HB2  H   4.341  21.759  -4.234 1.00 . A A .  5 ASN HB2  1 1 
       41 42124 1 1  5 ASN HB3  H   4.559  20.169  -4.958 1.00 . A A .  5 ASN HB3  1 1 
       41 42125 1 1  5 ASN HD21 H   1.983  19.161  -4.554 1.00 . A A .  5 ASN HD21 1 1 
       41 42126 1 1  5 ASN HD22 H   0.891  20.035  -5.569 1.00 . A A .  5 ASN HD22 1 1 
       41 42127 1 1  5 ASN N    N   4.430  20.844  -1.976 1.00 . A A .  5 ASN N    1 1 
       41 42128 1 1  5 ASN ND2  N   1.737  19.950  -5.082 1.00 . A A .  5 ASN ND2  1 1 
       41 42129 1 1  5 ASN O    O   3.302  17.766  -3.092 1.00 . A A .  5 ASN O    1 1 
       41 42130 1 1  5 ASN OD1  O   2.374  21.988  -5.776 1.00 . A A .  5 ASN OD1  1 1 
       41 42131 1 1  6 ILE C    C   5.589  16.426  -1.682 1.00 . A A .  6 ILE C    1 1 
       41 42132 1 1  6 ILE CA   C   6.005  17.143  -2.953 1.00 . A A .  6 ILE CA   1 1 
       41 42133 1 1  6 ILE CB   C   7.548  17.170  -3.012 1.00 . A A .  6 ILE CB   1 1 
       41 42134 1 1  6 ILE CD1  C   9.513  18.227  -4.260 1.00 . A A .  6 ILE CD1  1 1 
       41 42135 1 1  6 ILE CG1  C   8.046  18.323  -3.894 1.00 . A A .  6 ILE CG1  1 1 
       41 42136 1 1  6 ILE CG2  C   8.071  15.838  -3.514 1.00 . A A .  6 ILE CG2  1 1 
       41 42137 1 1  6 ILE H    H   6.031  19.254  -2.901 1.00 . A A .  6 ILE H    1 1 
       41 42138 1 1  6 ILE HA   H   5.633  16.604  -3.810 1.00 . A A .  6 ILE HA   1 1 
       41 42139 1 1  6 ILE HB   H   7.918  17.310  -2.007 1.00 . A A .  6 ILE HB   1 1 
       41 42140 1 1  6 ILE HD11 H   9.982  17.455  -3.667 1.00 . A A .  6 ILE HD11 1 1 
       41 42141 1 1  6 ILE HD12 H   9.996  19.174  -4.065 1.00 . A A .  6 ILE HD12 1 1 
       41 42142 1 1  6 ILE HD13 H   9.609  17.983  -5.308 1.00 . A A .  6 ILE HD13 1 1 
       41 42143 1 1  6 ILE HG12 H   7.478  18.337  -4.812 1.00 . A A .  6 ILE HG12 1 1 
       41 42144 1 1  6 ILE HG13 H   7.897  19.256  -3.369 1.00 . A A .  6 ILE HG13 1 1 
       41 42145 1 1  6 ILE HG21 H   7.622  15.042  -2.940 1.00 . A A .  6 ILE HG21 1 1 
       41 42146 1 1  6 ILE HG22 H   9.144  15.806  -3.398 1.00 . A A .  6 ILE HG22 1 1 
       41 42147 1 1  6 ILE HG23 H   7.817  15.720  -4.557 1.00 . A A .  6 ILE HG23 1 1 
       41 42148 1 1  6 ILE N    N   5.436  18.481  -2.965 1.00 . A A .  6 ILE N    1 1 
       41 42149 1 1  6 ILE O    O   5.078  15.306  -1.717 1.00 . A A .  6 ILE O    1 1 
       41 42150 1 1  7 GLU C    C   3.969  16.244   0.828 1.00 . A A .  7 GLU C    1 1 
       41 42151 1 1  7 GLU CA   C   5.462  16.549   0.747 1.00 . A A .  7 GLU CA   1 1 
       41 42152 1 1  7 GLU CB   C   5.858  17.528   1.854 1.00 . A A .  7 GLU CB   1 1 
       41 42153 1 1  7 GLU CD   C   4.220  17.724   3.769 1.00 . A A .  7 GLU CD   1 1 
       41 42154 1 1  7 GLU CG   C   5.479  17.058   3.250 1.00 . A A .  7 GLU CG   1 1 
       41 42155 1 1  7 GLU H    H   6.221  17.988  -0.615 1.00 . A A .  7 GLU H    1 1 
       41 42156 1 1  7 GLU HA   H   6.010  15.629   0.879 1.00 . A A .  7 GLU HA   1 1 
       41 42157 1 1  7 GLU HB2  H   6.927  17.670   1.824 1.00 . A A .  7 GLU HB2  1 1 
       41 42158 1 1  7 GLU HB3  H   5.371  18.476   1.672 1.00 . A A .  7 GLU HB3  1 1 
       41 42159 1 1  7 GLU HG2  H   5.320  15.990   3.225 1.00 . A A .  7 GLU HG2  1 1 
       41 42160 1 1  7 GLU HG3  H   6.293  17.283   3.924 1.00 . A A .  7 GLU HG3  1 1 
       41 42161 1 1  7 GLU N    N   5.811  17.095  -0.559 1.00 . A A .  7 GLU N    1 1 
       41 42162 1 1  7 GLU O    O   3.552  15.313   1.516 1.00 . A A .  7 GLU O    1 1 
       41 42163 1 1  7 GLU OE1  O   3.393  18.159   2.938 1.00 . A A .  7 GLU OE1  1 1 
       41 42164 1 1  7 GLU OE2  O   4.059  17.809   5.004 1.00 . A A .  7 GLU OE2  1 1 
       41 42165 1 1  8 GLN C    C   1.343  15.687  -0.805 1.00 . A A .  8 GLN C    1 1 
       41 42166 1 1  8 GLN CA   C   1.724  16.841   0.115 1.00 . A A .  8 GLN CA   1 1 
       41 42167 1 1  8 GLN CB   C   1.017  18.120  -0.334 1.00 . A A .  8 GLN CB   1 1 
       41 42168 1 1  8 GLN CD   C  -0.768  18.403   1.431 1.00 . A A .  8 GLN CD   1 1 
       41 42169 1 1  8 GLN CG   C  -0.472  18.131  -0.031 1.00 . A A .  8 GLN CG   1 1 
       41 42170 1 1  8 GLN H    H   3.557  17.759  -0.409 1.00 . A A .  8 GLN H    1 1 
       41 42171 1 1  8 GLN HA   H   1.414  16.602   1.121 1.00 . A A .  8 GLN HA   1 1 
       41 42172 1 1  8 GLN HB2  H   1.471  18.963   0.167 1.00 . A A .  8 GLN HB2  1 1 
       41 42173 1 1  8 GLN HB3  H   1.147  18.234  -1.400 1.00 . A A .  8 GLN HB3  1 1 
       41 42174 1 1  8 GLN HE21 H  -1.393  20.237   0.988 1.00 . A A .  8 GLN HE21 1 1 
       41 42175 1 1  8 GLN HE22 H  -1.453  19.807   2.660 1.00 . A A .  8 GLN HE22 1 1 
       41 42176 1 1  8 GLN HG2  H  -0.943  18.899  -0.626 1.00 . A A .  8 GLN HG2  1 1 
       41 42177 1 1  8 GLN HG3  H  -0.887  17.168  -0.294 1.00 . A A .  8 GLN HG3  1 1 
       41 42178 1 1  8 GLN N    N   3.168  17.033   0.122 1.00 . A A .  8 GLN N    1 1 
       41 42179 1 1  8 GLN NE2  N  -1.253  19.604   1.723 1.00 . A A .  8 GLN NE2  1 1 
       41 42180 1 1  8 GLN O    O   0.398  14.946  -0.533 1.00 . A A .  8 GLN O    1 1 
       41 42181 1 1  8 GLN OE1  O  -0.561  17.544   2.289 1.00 . A A .  8 GLN OE1  1 1 
       41 42182 1 1  9 LYS C    C   1.968  13.110  -2.201 1.00 . A A .  9 LYS C    1 1 
       41 42183 1 1  9 LYS CA   C   1.835  14.479  -2.858 1.00 . A A .  9 LYS CA   1 1 
       41 42184 1 1  9 LYS CB   C   2.802  14.592  -4.039 1.00 . A A .  9 LYS CB   1 1 
       41 42185 1 1  9 LYS CD   C   3.240  15.492  -6.343 1.00 . A A .  9 LYS CD   1 1 
       41 42186 1 1  9 LYS CE   C   3.651  14.174  -6.981 1.00 . A A .  9 LYS CE   1 1 
       41 42187 1 1  9 LYS CG   C   2.203  15.283  -5.251 1.00 . A A .  9 LYS CG   1 1 
       41 42188 1 1  9 LYS H    H   2.828  16.164  -2.054 1.00 . A A .  9 LYS H    1 1 
       41 42189 1 1  9 LYS HA   H   0.826  14.595  -3.219 1.00 . A A .  9 LYS HA   1 1 
       41 42190 1 1  9 LYS HB2  H   3.672  15.150  -3.725 1.00 . A A .  9 LYS HB2  1 1 
       41 42191 1 1  9 LYS HB3  H   3.111  13.599  -4.333 1.00 . A A .  9 LYS HB3  1 1 
       41 42192 1 1  9 LYS HD2  H   2.824  16.135  -7.105 1.00 . A A .  9 LYS HD2  1 1 
       41 42193 1 1  9 LYS HD3  H   4.113  15.961  -5.912 1.00 . A A .  9 LYS HD3  1 1 
       41 42194 1 1  9 LYS HE2  H   4.713  14.198  -7.172 1.00 . A A .  9 LYS HE2  1 1 
       41 42195 1 1  9 LYS HE3  H   3.427  13.371  -6.294 1.00 . A A .  9 LYS HE3  1 1 
       41 42196 1 1  9 LYS HG2  H   1.403  14.673  -5.643 1.00 . A A .  9 LYS HG2  1 1 
       41 42197 1 1  9 LYS HG3  H   1.813  16.244  -4.949 1.00 . A A .  9 LYS HG3  1 1 
       41 42198 1 1  9 LYS HZ1  H   3.493  14.294  -9.060 1.00 . A A .  9 LYS HZ1  1 1 
       41 42199 1 1  9 LYS HZ2  H   2.011  14.412  -8.254 1.00 . A A .  9 LYS HZ2  1 1 
       41 42200 1 1  9 LYS HZ3  H   2.778  12.912  -8.397 1.00 . A A .  9 LYS HZ3  1 1 
       41 42201 1 1  9 LYS N    N   2.089  15.542  -1.894 1.00 . A A .  9 LYS N    1 1 
       41 42202 1 1  9 LYS NZ   N   2.933  13.931  -8.263 1.00 . A A .  9 LYS NZ   1 1 
       41 42203 1 1  9 LYS O    O   1.195  12.196  -2.490 1.00 . A A .  9 LYS O    1 1 
       41 42204 1 1 10 ILE C    C   2.073  11.433   0.388 1.00 . A A . 10 ILE C    1 1 
       41 42205 1 1 10 ILE CA   C   3.175  11.713  -0.625 1.00 . A A . 10 ILE CA   1 1 
       41 42206 1 1 10 ILE CB   C   4.530  11.679   0.101 1.00 . A A . 10 ILE CB   1 1 
       41 42207 1 1 10 ILE CD1  C   5.915  12.838   1.891 1.00 . A A . 10 ILE CD1  1 1 
       41 42208 1 1 10 ILE CG1  C   4.728  12.930   0.958 1.00 . A A . 10 ILE CG1  1 1 
       41 42209 1 1 10 ILE CG2  C   5.665  11.528  -0.897 1.00 . A A . 10 ILE CG2  1 1 
       41 42210 1 1 10 ILE H    H   3.532  13.739  -1.127 1.00 . A A . 10 ILE H    1 1 
       41 42211 1 1 10 ILE HA   H   3.173  10.923  -1.365 1.00 . A A . 10 ILE HA   1 1 
       41 42212 1 1 10 ILE HB   H   4.531  10.815   0.743 1.00 . A A . 10 ILE HB   1 1 
       41 42213 1 1 10 ILE HD11 H   6.030  13.771   2.421 1.00 . A A . 10 ILE HD11 1 1 
       41 42214 1 1 10 ILE HD12 H   6.809  12.636   1.319 1.00 . A A . 10 ILE HD12 1 1 
       41 42215 1 1 10 ILE HD13 H   5.754  12.038   2.600 1.00 . A A . 10 ILE HD13 1 1 
       41 42216 1 1 10 ILE HG12 H   4.880  13.783   0.314 1.00 . A A . 10 ILE HG12 1 1 
       41 42217 1 1 10 ILE HG13 H   3.847  13.090   1.560 1.00 . A A . 10 ILE HG13 1 1 
       41 42218 1 1 10 ILE HG21 H   6.485  10.999  -0.434 1.00 . A A . 10 ILE HG21 1 1 
       41 42219 1 1 10 ILE HG22 H   6.000  12.506  -1.212 1.00 . A A . 10 ILE HG22 1 1 
       41 42220 1 1 10 ILE HG23 H   5.319  10.973  -1.756 1.00 . A A . 10 ILE HG23 1 1 
       41 42221 1 1 10 ILE N    N   2.950  12.974  -1.317 1.00 . A A . 10 ILE N    1 1 
       41 42222 1 1 10 ILE O    O   1.585  10.310   0.485 1.00 . A A . 10 ILE O    1 1 
       41 42223 1 1 11 ASP C    C  -0.585  11.620   1.522 1.00 . A A . 11 ASP C    1 1 
       41 42224 1 1 11 ASP CA   C   0.626  12.304   2.140 1.00 . A A . 11 ASP CA   1 1 
       41 42225 1 1 11 ASP CB   C   0.227  13.666   2.709 1.00 . A A . 11 ASP CB   1 1 
       41 42226 1 1 11 ASP CG   C  -0.418  13.556   4.078 1.00 . A A . 11 ASP CG   1 1 
       41 42227 1 1 11 ASP H    H   2.098  13.335   1.017 1.00 . A A . 11 ASP H    1 1 
       41 42228 1 1 11 ASP HA   H   1.010  11.685   2.937 1.00 . A A . 11 ASP HA   1 1 
       41 42229 1 1 11 ASP HB2  H   1.106  14.287   2.795 1.00 . A A . 11 ASP HB2  1 1 
       41 42230 1 1 11 ASP HB3  H  -0.477  14.138   2.038 1.00 . A A . 11 ASP HB3  1 1 
       41 42231 1 1 11 ASP N    N   1.679  12.458   1.140 1.00 . A A . 11 ASP N    1 1 
       41 42232 1 1 11 ASP O    O  -1.277  10.831   2.170 1.00 . A A . 11 ASP O    1 1 
       41 42233 1 1 11 ASP OD1  O  -1.544  13.023   4.161 1.00 . A A . 11 ASP OD1  1 1 
       41 42234 1 1 11 ASP OD2  O   0.205  14.001   5.064 1.00 . A A . 11 ASP OD2  1 1 
       41 42235 1 1 12 ASP C    C  -1.660   9.831  -0.672 1.00 . A A . 12 ASP C    1 1 
       41 42236 1 1 12 ASP CA   C  -1.923  11.314  -0.479 1.00 . A A . 12 ASP CA   1 1 
       41 42237 1 1 12 ASP CB   C  -2.107  11.999  -1.835 1.00 . A A . 12 ASP CB   1 1 
       41 42238 1 1 12 ASP CG   C  -3.561  12.052  -2.263 1.00 . A A . 12 ASP CG   1 1 
       41 42239 1 1 12 ASP H    H  -0.208  12.528  -0.217 1.00 . A A . 12 ASP H    1 1 
       41 42240 1 1 12 ASP HA   H  -2.819  11.440   0.110 1.00 . A A . 12 ASP HA   1 1 
       41 42241 1 1 12 ASP HB2  H  -1.732  13.009  -1.775 1.00 . A A . 12 ASP HB2  1 1 
       41 42242 1 1 12 ASP HB3  H  -1.549  11.456  -2.584 1.00 . A A . 12 ASP HB3  1 1 
       41 42243 1 1 12 ASP N    N  -0.814  11.911   0.248 1.00 . A A . 12 ASP N    1 1 
       41 42244 1 1 12 ASP O    O  -2.523   8.990  -0.415 1.00 . A A . 12 ASP O    1 1 
       41 42245 1 1 12 ASP OD1  O  -4.414  12.403  -1.421 1.00 . A A . 12 ASP OD1  1 1 
       41 42246 1 1 12 ASP OD2  O  -3.845  11.744  -3.439 1.00 . A A . 12 ASP OD2  1 1 
       41 42247 1 1 13 ILE C    C  -0.136   7.353  -0.021 1.00 . A A . 13 ILE C    1 1 
       41 42248 1 1 13 ILE CA   C  -0.049   8.138  -1.322 1.00 . A A . 13 ILE CA   1 1 
       41 42249 1 1 13 ILE CB   C   1.387   8.043  -1.873 1.00 . A A . 13 ILE CB   1 1 
       41 42250 1 1 13 ILE CD1  C   2.899   8.836  -3.765 1.00 . A A . 13 ILE CD1  1 1 
       41 42251 1 1 13 ILE CG1  C   1.553   8.964  -3.084 1.00 . A A . 13 ILE CG1  1 1 
       41 42252 1 1 13 ILE CG2  C   1.722   6.603  -2.240 1.00 . A A . 13 ILE CG2  1 1 
       41 42253 1 1 13 ILE H    H   0.198  10.234  -1.281 1.00 . A A . 13 ILE H    1 1 
       41 42254 1 1 13 ILE HA   H  -0.722   7.699  -2.044 1.00 . A A . 13 ILE HA   1 1 
       41 42255 1 1 13 ILE HB   H   2.066   8.358  -1.097 1.00 . A A . 13 ILE HB   1 1 
       41 42256 1 1 13 ILE HD11 H   3.666   9.249  -3.128 1.00 . A A . 13 ILE HD11 1 1 
       41 42257 1 1 13 ILE HD12 H   2.881   9.372  -4.702 1.00 . A A . 13 ILE HD12 1 1 
       41 42258 1 1 13 ILE HD13 H   3.109   7.793  -3.952 1.00 . A A . 13 ILE HD13 1 1 
       41 42259 1 1 13 ILE HG12 H   0.790   8.734  -3.811 1.00 . A A . 13 ILE HG12 1 1 
       41 42260 1 1 13 ILE HG13 H   1.442   9.989  -2.763 1.00 . A A . 13 ILE HG13 1 1 
       41 42261 1 1 13 ILE HG21 H   1.735   6.499  -3.315 1.00 . A A . 13 ILE HG21 1 1 
       41 42262 1 1 13 ILE HG22 H   0.977   5.943  -1.825 1.00 . A A . 13 ILE HG22 1 1 
       41 42263 1 1 13 ILE HG23 H   2.693   6.347  -1.842 1.00 . A A . 13 ILE HG23 1 1 
       41 42264 1 1 13 ILE N    N  -0.447   9.517  -1.110 1.00 . A A . 13 ILE N    1 1 
       41 42265 1 1 13 ILE O    O  -0.712   6.272   0.019 1.00 . A A . 13 ILE O    1 1 
       41 42266 1 1 14 ASP C    C  -0.991   6.789   2.713 1.00 . A A . 14 ASP C    1 1 
       41 42267 1 1 14 ASP CA   C   0.413   7.264   2.355 1.00 . A A . 14 ASP CA   1 1 
       41 42268 1 1 14 ASP CB   C   0.924   8.226   3.429 1.00 . A A . 14 ASP CB   1 1 
       41 42269 1 1 14 ASP CG   C   1.716   7.517   4.511 1.00 . A A . 14 ASP CG   1 1 
       41 42270 1 1 14 ASP H    H   0.870   8.782   0.953 1.00 . A A . 14 ASP H    1 1 
       41 42271 1 1 14 ASP HA   H   1.068   6.407   2.312 1.00 . A A . 14 ASP HA   1 1 
       41 42272 1 1 14 ASP HB2  H   1.563   8.965   2.968 1.00 . A A . 14 ASP HB2  1 1 
       41 42273 1 1 14 ASP HB3  H   0.082   8.721   3.891 1.00 . A A . 14 ASP HB3  1 1 
       41 42274 1 1 14 ASP N    N   0.432   7.912   1.046 1.00 . A A . 14 ASP N    1 1 
       41 42275 1 1 14 ASP O    O  -1.162   5.764   3.374 1.00 . A A . 14 ASP O    1 1 
       41 42276 1 1 14 ASP OD1  O   2.180   6.384   4.261 1.00 . A A . 14 ASP OD1  1 1 
       41 42277 1 1 14 ASP OD2  O   1.871   8.094   5.609 1.00 . A A . 14 ASP OD2  1 1 
       41 42278 1 1 15 HIS C    C  -3.802   5.999   1.663 1.00 . A A . 15 HIS C    1 1 
       41 42279 1 1 15 HIS CA   C  -3.381   7.179   2.529 1.00 . A A . 15 HIS CA   1 1 
       41 42280 1 1 15 HIS CB   C  -4.295   8.373   2.259 1.00 . A A . 15 HIS CB   1 1 
       41 42281 1 1 15 HIS CD2  C  -6.732   9.056   2.829 1.00 . A A . 15 HIS CD2  1 1 
       41 42282 1 1 15 HIS CE1  C  -7.275   7.317   4.049 1.00 . A A . 15 HIS CE1  1 1 
       41 42283 1 1 15 HIS CG   C  -5.653   8.239   2.875 1.00 . A A . 15 HIS CG   1 1 
       41 42284 1 1 15 HIS H    H  -1.800   8.335   1.731 1.00 . A A . 15 HIS H    1 1 
       41 42285 1 1 15 HIS HA   H  -3.461   6.898   3.569 1.00 . A A . 15 HIS HA   1 1 
       41 42286 1 1 15 HIS HB2  H  -3.838   9.266   2.657 1.00 . A A . 15 HIS HB2  1 1 
       41 42287 1 1 15 HIS HB3  H  -4.422   8.485   1.192 1.00 . A A . 15 HIS HB3  1 1 
       41 42288 1 1 15 HIS HD1  H  -5.461   6.389   3.867 1.00 . A A . 15 HIS HD1  1 1 
       41 42289 1 1 15 HIS HD2  H  -6.798  10.002   2.310 1.00 . A A . 15 HIS HD2  1 1 
       41 42290 1 1 15 HIS HE1  H  -7.831   6.629   4.668 1.00 . A A . 15 HIS HE1  1 1 
       41 42291 1 1 15 HIS HE2  H  -8.591   8.864   3.787 1.00 . A A . 15 HIS HE2  1 1 
       41 42292 1 1 15 HIS N    N  -1.995   7.534   2.263 1.00 . A A . 15 HIS N    1 1 
       41 42293 1 1 15 HIS ND1  N  -6.026   7.158   3.647 1.00 . A A . 15 HIS ND1  1 1 
       41 42294 1 1 15 HIS NE2  N  -7.725   8.461   3.568 1.00 . A A . 15 HIS NE2  1 1 
       41 42295 1 1 15 HIS O    O  -4.679   5.220   2.035 1.00 . A A . 15 HIS O    1 1 
       41 42296 1 1 16 GLU C    C  -2.673   3.544  -0.082 1.00 . A A . 16 GLU C    1 1 
       41 42297 1 1 16 GLU CA   C  -3.468   4.800  -0.424 1.00 . A A . 16 GLU CA   1 1 
       41 42298 1 1 16 GLU CB   C  -3.163   5.240  -1.858 1.00 . A A . 16 GLU CB   1 1 
       41 42299 1 1 16 GLU CD   C  -5.098   6.700  -2.571 1.00 . A A . 16 GLU CD   1 1 
       41 42300 1 1 16 GLU CG   C  -3.635   6.650  -2.175 1.00 . A A . 16 GLU CG   1 1 
       41 42301 1 1 16 GLU H    H  -2.475   6.535   0.263 1.00 . A A . 16 GLU H    1 1 
       41 42302 1 1 16 GLU HA   H  -4.520   4.583  -0.339 1.00 . A A . 16 GLU HA   1 1 
       41 42303 1 1 16 GLU HB2  H  -2.096   5.198  -2.016 1.00 . A A . 16 GLU HB2  1 1 
       41 42304 1 1 16 GLU HB3  H  -3.648   4.558  -2.542 1.00 . A A . 16 GLU HB3  1 1 
       41 42305 1 1 16 GLU HG2  H  -3.494   7.268  -1.300 1.00 . A A . 16 GLU HG2  1 1 
       41 42306 1 1 16 GLU HG3  H  -3.041   7.039  -2.989 1.00 . A A . 16 GLU HG3  1 1 
       41 42307 1 1 16 GLU N    N  -3.165   5.878   0.504 1.00 . A A . 16 GLU N    1 1 
       41 42308 1 1 16 GLU O    O  -3.179   2.429  -0.191 1.00 . A A . 16 GLU O    1 1 
       41 42309 1 1 16 GLU OE1  O  -5.959   6.487  -1.693 1.00 . A A . 16 GLU OE1  1 1 
       41 42310 1 1 16 GLU OE2  O  -5.381   6.953  -3.762 1.00 . A A . 16 GLU OE2  1 1 
       41 42311 1 1 17 ILE C    C  -1.137   1.835   1.858 1.00 . A A . 17 ILE C    1 1 
       41 42312 1 1 17 ILE CA   C  -0.554   2.627   0.694 1.00 . A A . 17 ILE CA   1 1 
       41 42313 1 1 17 ILE CB   C   0.853   3.124   1.085 1.00 . A A . 17 ILE CB   1 1 
       41 42314 1 1 17 ILE CD1  C   2.356   5.118   0.604 1.00 . A A . 17 ILE CD1  1 1 
       41 42315 1 1 17 ILE CG1  C   1.384   4.106   0.040 1.00 . A A . 17 ILE CG1  1 1 
       41 42316 1 1 17 ILE CG2  C   1.807   1.950   1.243 1.00 . A A . 17 ILE CG2  1 1 
       41 42317 1 1 17 ILE H    H  -1.088   4.648   0.404 1.00 . A A . 17 ILE H    1 1 
       41 42318 1 1 17 ILE HA   H  -0.458   1.979  -0.166 1.00 . A A . 17 ILE HA   1 1 
       41 42319 1 1 17 ILE HB   H   0.781   3.628   2.038 1.00 . A A . 17 ILE HB   1 1 
       41 42320 1 1 17 ILE HD11 H   2.579   4.870   1.631 1.00 . A A . 17 ILE HD11 1 1 
       41 42321 1 1 17 ILE HD12 H   1.917   6.102   0.558 1.00 . A A . 17 ILE HD12 1 1 
       41 42322 1 1 17 ILE HD13 H   3.268   5.102   0.025 1.00 . A A . 17 ILE HD13 1 1 
       41 42323 1 1 17 ILE HG12 H   1.895   3.554  -0.732 1.00 . A A . 17 ILE HG12 1 1 
       41 42324 1 1 17 ILE HG13 H   0.557   4.645  -0.396 1.00 . A A . 17 ILE HG13 1 1 
       41 42325 1 1 17 ILE HG21 H   1.417   1.094   0.712 1.00 . A A . 17 ILE HG21 1 1 
       41 42326 1 1 17 ILE HG22 H   1.909   1.707   2.291 1.00 . A A . 17 ILE HG22 1 1 
       41 42327 1 1 17 ILE HG23 H   2.774   2.214   0.838 1.00 . A A . 17 ILE HG23 1 1 
       41 42328 1 1 17 ILE N    N  -1.428   3.736   0.334 1.00 . A A . 17 ILE N    1 1 
       41 42329 1 1 17 ILE O    O  -0.954   0.622   1.957 1.00 . A A . 17 ILE O    1 1 
       41 42330 1 1 18 ALA C    C  -3.770   1.236   3.534 1.00 . A A . 18 ALA C    1 1 
       41 42331 1 1 18 ALA CA   C  -2.456   1.913   3.904 1.00 . A A . 18 ALA CA   1 1 
       41 42332 1 1 18 ALA CB   C  -2.679   2.950   4.997 1.00 . A A . 18 ALA CB   1 1 
       41 42333 1 1 18 ALA H    H  -1.949   3.501   2.603 1.00 . A A . 18 ALA H    1 1 
       41 42334 1 1 18 ALA HA   H  -1.772   1.168   4.282 1.00 . A A . 18 ALA HA   1 1 
       41 42335 1 1 18 ALA HB1  H  -2.273   3.900   4.679 1.00 . A A . 18 ALA HB1  1 1 
       41 42336 1 1 18 ALA HB2  H  -2.184   2.631   5.901 1.00 . A A . 18 ALA HB2  1 1 
       41 42337 1 1 18 ALA HB3  H  -3.738   3.056   5.184 1.00 . A A . 18 ALA HB3  1 1 
       41 42338 1 1 18 ALA N    N  -1.841   2.537   2.740 1.00 . A A . 18 ALA N    1 1 
       41 42339 1 1 18 ALA O    O  -4.074   0.145   4.017 1.00 . A A . 18 ALA O    1 1 
       41 42340 1 1 19 ASP C    C  -5.663  -0.054   1.662 1.00 . A A . 19 ASP C    1 1 
       41 42341 1 1 19 ASP CA   C  -5.830   1.348   2.241 1.00 . A A . 19 ASP CA   1 1 
       41 42342 1 1 19 ASP CB   C  -6.468   2.269   1.200 1.00 . A A . 19 ASP CB   1 1 
       41 42343 1 1 19 ASP CG   C  -7.371   3.312   1.828 1.00 . A A . 19 ASP CG   1 1 
       41 42344 1 1 19 ASP H    H  -4.249   2.755   2.324 1.00 . A A . 19 ASP H    1 1 
       41 42345 1 1 19 ASP HA   H  -6.475   1.294   3.104 1.00 . A A . 19 ASP HA   1 1 
       41 42346 1 1 19 ASP HB2  H  -5.689   2.779   0.652 1.00 . A A . 19 ASP HB2  1 1 
       41 42347 1 1 19 ASP HB3  H  -7.055   1.676   0.514 1.00 . A A . 19 ASP HB3  1 1 
       41 42348 1 1 19 ASP N    N  -4.546   1.889   2.675 1.00 . A A . 19 ASP N    1 1 
       41 42349 1 1 19 ASP O    O  -6.443  -0.958   1.964 1.00 . A A . 19 ASP O    1 1 
       41 42350 1 1 19 ASP OD1  O  -7.212   3.586   3.036 1.00 . A A . 19 ASP OD1  1 1 
       41 42351 1 1 19 ASP OD2  O  -8.239   3.856   1.112 1.00 . A A . 19 ASP OD2  1 1 
       41 42352 1 1 20 LEU C    C  -3.962  -2.553   1.249 1.00 . A A . 20 LEU C    1 1 
       41 42353 1 1 20 LEU CA   C  -4.373  -1.519   0.207 1.00 . A A . 20 LEU CA   1 1 
       41 42354 1 1 20 LEU CB   C  -3.278  -1.384  -0.854 1.00 . A A . 20 LEU CB   1 1 
       41 42355 1 1 20 LEU CD1  C  -2.599  -0.459  -3.081 1.00 . A A . 20 LEU CD1  1 1 
       41 42356 1 1 20 LEU CD2  C  -4.935  -0.120  -2.264 1.00 . A A . 20 LEU CD2  1 1 
       41 42357 1 1 20 LEU CG   C  -3.473  -0.243  -1.857 1.00 . A A . 20 LEU CG   1 1 
       41 42358 1 1 20 LEU H    H  -4.056   0.532   0.626 1.00 . A A . 20 LEU H    1 1 
       41 42359 1 1 20 LEU HA   H  -5.280  -1.852  -0.272 1.00 . A A . 20 LEU HA   1 1 
       41 42360 1 1 20 LEU HB2  H  -2.336  -1.234  -0.350 1.00 . A A . 20 LEU HB2  1 1 
       41 42361 1 1 20 LEU HB3  H  -3.227  -2.311  -1.406 1.00 . A A . 20 LEU HB3  1 1 
       41 42362 1 1 20 LEU HD11 H  -1.569  -0.558  -2.774 1.00 . A A . 20 LEU HD11 1 1 
       41 42363 1 1 20 LEU HD12 H  -2.696   0.386  -3.747 1.00 . A A . 20 LEU HD12 1 1 
       41 42364 1 1 20 LEU HD13 H  -2.910  -1.357  -3.592 1.00 . A A . 20 LEU HD13 1 1 
       41 42365 1 1 20 LEU HD21 H  -5.346  -1.105  -2.433 1.00 . A A . 20 LEU HD21 1 1 
       41 42366 1 1 20 LEU HD22 H  -5.009   0.461  -3.171 1.00 . A A . 20 LEU HD22 1 1 
       41 42367 1 1 20 LEU HD23 H  -5.488   0.370  -1.476 1.00 . A A . 20 LEU HD23 1 1 
       41 42368 1 1 20 LEU HG   H  -3.174   0.685  -1.394 1.00 . A A . 20 LEU HG   1 1 
       41 42369 1 1 20 LEU N    N  -4.642  -0.228   0.827 1.00 . A A . 20 LEU N    1 1 
       41 42370 1 1 20 LEU O    O  -4.534  -3.641   1.316 1.00 . A A . 20 LEU O    1 1 
       41 42371 1 1 21 GLN C    C  -3.612  -3.673   3.931 1.00 . A A . 21 GLN C    1 1 
       41 42372 1 1 21 GLN CA   C  -2.468  -3.111   3.092 1.00 . A A . 21 GLN CA   1 1 
       41 42373 1 1 21 GLN CB   C  -1.465  -2.385   3.994 1.00 . A A . 21 GLN CB   1 1 
       41 42374 1 1 21 GLN CD   C  -0.267  -3.841   5.674 1.00 . A A . 21 GLN CD   1 1 
       41 42375 1 1 21 GLN CG   C  -0.221  -3.201   4.300 1.00 . A A . 21 GLN CG   1 1 
       41 42376 1 1 21 GLN H    H  -2.543  -1.329   1.949 1.00 . A A . 21 GLN H    1 1 
       41 42377 1 1 21 GLN HA   H  -1.965  -3.931   2.602 1.00 . A A . 21 GLN HA   1 1 
       41 42378 1 1 21 GLN HB2  H  -1.159  -1.471   3.508 1.00 . A A . 21 GLN HB2  1 1 
       41 42379 1 1 21 GLN HB3  H  -1.948  -2.141   4.928 1.00 . A A . 21 GLN HB3  1 1 
       41 42380 1 1 21 GLN HE21 H  -1.290  -5.384   4.950 1.00 . A A . 21 GLN HE21 1 1 
       41 42381 1 1 21 GLN HE22 H  -0.941  -5.442   6.641 1.00 . A A . 21 GLN HE22 1 1 
       41 42382 1 1 21 GLN HG2  H  -0.126  -3.983   3.561 1.00 . A A . 21 GLN HG2  1 1 
       41 42383 1 1 21 GLN HG3  H   0.641  -2.553   4.249 1.00 . A A . 21 GLN HG3  1 1 
       41 42384 1 1 21 GLN N    N  -2.962  -2.209   2.056 1.00 . A A . 21 GLN N    1 1 
       41 42385 1 1 21 GLN NE2  N  -0.896  -5.006   5.764 1.00 . A A . 21 GLN NE2  1 1 
       41 42386 1 1 21 GLN O    O  -3.599  -4.843   4.311 1.00 . A A . 21 GLN O    1 1 
       41 42387 1 1 21 GLN OE1  O   0.258  -3.293   6.644 1.00 . A A . 21 GLN OE1  1 1 
       41 42388 1 1 22 ALA C    C  -6.543  -4.333   4.284 1.00 . A A . 22 ALA C    1 1 
       41 42389 1 1 22 ALA CA   C  -5.752  -3.248   5.003 1.00 . A A . 22 ALA CA   1 1 
       41 42390 1 1 22 ALA CB   C  -6.644  -2.054   5.307 1.00 . A A . 22 ALA CB   1 1 
       41 42391 1 1 22 ALA H    H  -4.554  -1.913   3.879 1.00 . A A . 22 ALA H    1 1 
       41 42392 1 1 22 ALA HA   H  -5.389  -3.645   5.938 1.00 . A A . 22 ALA HA   1 1 
       41 42393 1 1 22 ALA HB1  H  -7.671  -2.379   5.372 1.00 . A A . 22 ALA HB1  1 1 
       41 42394 1 1 22 ALA HB2  H  -6.547  -1.323   4.518 1.00 . A A . 22 ALA HB2  1 1 
       41 42395 1 1 22 ALA HB3  H  -6.346  -1.612   6.245 1.00 . A A . 22 ALA HB3  1 1 
       41 42396 1 1 22 ALA N    N  -4.600  -2.833   4.212 1.00 . A A . 22 ALA N    1 1 
       41 42397 1 1 22 ALA O    O  -6.925  -5.338   4.883 1.00 . A A . 22 ALA O    1 1 
       41 42398 1 1 23 LYS C    C  -6.855  -6.445   2.189 1.00 . A A . 23 LYS C    1 1 
       41 42399 1 1 23 LYS CA   C  -7.533  -5.079   2.188 1.00 . A A . 23 LYS CA   1 1 
       41 42400 1 1 23 LYS CB   C  -7.670  -4.568   0.753 1.00 . A A . 23 LYS CB   1 1 
       41 42401 1 1 23 LYS CD   C  -7.756  -2.370  -0.467 1.00 . A A . 23 LYS CD   1 1 
       41 42402 1 1 23 LYS CE   C  -8.831  -1.820  -1.390 1.00 . A A . 23 LYS CE   1 1 
       41 42403 1 1 23 LYS CG   C  -8.353  -3.213   0.650 1.00 . A A . 23 LYS CG   1 1 
       41 42404 1 1 23 LYS H    H  -6.451  -3.300   2.579 1.00 . A A . 23 LYS H    1 1 
       41 42405 1 1 23 LYS HA   H  -8.516  -5.178   2.620 1.00 . A A . 23 LYS HA   1 1 
       41 42406 1 1 23 LYS HB2  H  -6.685  -4.484   0.317 1.00 . A A . 23 LYS HB2  1 1 
       41 42407 1 1 23 LYS HB3  H  -8.246  -5.281   0.183 1.00 . A A . 23 LYS HB3  1 1 
       41 42408 1 1 23 LYS HD2  H  -7.216  -1.544  -0.031 1.00 . A A . 23 LYS HD2  1 1 
       41 42409 1 1 23 LYS HD3  H  -7.076  -2.981  -1.044 1.00 . A A . 23 LYS HD3  1 1 
       41 42410 1 1 23 LYS HE2  H  -8.353  -1.305  -2.209 1.00 . A A . 23 LYS HE2  1 1 
       41 42411 1 1 23 LYS HE3  H  -9.413  -2.644  -1.774 1.00 . A A . 23 LYS HE3  1 1 
       41 42412 1 1 23 LYS HG2  H  -9.403  -3.365   0.451 1.00 . A A . 23 LYS HG2  1 1 
       41 42413 1 1 23 LYS HG3  H  -8.235  -2.690   1.588 1.00 . A A . 23 LYS HG3  1 1 
       41 42414 1 1 23 LYS HZ1  H  -9.194  -0.289  -0.016 1.00 . A A . 23 LYS HZ1  1 1 
       41 42415 1 1 23 LYS HZ2  H -10.464  -1.396  -0.159 1.00 . A A . 23 LYS HZ2  1 1 
       41 42416 1 1 23 LYS HZ3  H -10.205  -0.247  -1.372 1.00 . A A . 23 LYS HZ3  1 1 
       41 42417 1 1 23 LYS N    N  -6.785  -4.122   2.996 1.00 . A A . 23 LYS N    1 1 
       41 42418 1 1 23 LYS NZ   N  -9.737  -0.872  -0.685 1.00 . A A . 23 LYS NZ   1 1 
       41 42419 1 1 23 LYS O    O  -7.523  -7.479   2.148 1.00 . A A . 23 LYS O    1 1 
       41 42420 1 1 24 ARG C    C  -4.865  -8.393   3.580 1.00 . A A . 24 ARG C    1 1 
       41 42421 1 1 24 ARG CA   C  -4.763  -7.687   2.231 1.00 . A A . 24 ARG CA   1 1 
       41 42422 1 1 24 ARG CB   C  -3.296  -7.406   1.900 1.00 . A A . 24 ARG CB   1 1 
       41 42423 1 1 24 ARG CD   C  -1.479  -8.664   0.699 1.00 . A A . 24 ARG CD   1 1 
       41 42424 1 1 24 ARG CG   C  -2.425  -8.653   1.889 1.00 . A A . 24 ARG CG   1 1 
       41 42425 1 1 24 ARG CZ   C  -0.640 -10.981   0.696 1.00 . A A . 24 ARG CZ   1 1 
       41 42426 1 1 24 ARG H    H  -5.049  -5.588   2.257 1.00 . A A . 24 ARG H    1 1 
       41 42427 1 1 24 ARG HA   H  -5.177  -8.331   1.469 1.00 . A A . 24 ARG HA   1 1 
       41 42428 1 1 24 ARG HB2  H  -3.240  -6.944   0.925 1.00 . A A . 24 ARG HB2  1 1 
       41 42429 1 1 24 ARG HB3  H  -2.898  -6.722   2.635 1.00 . A A . 24 ARG HB3  1 1 
       41 42430 1 1 24 ARG HD2  H  -1.865  -7.998  -0.058 1.00 . A A . 24 ARG HD2  1 1 
       41 42431 1 1 24 ARG HD3  H  -0.509  -8.315   1.023 1.00 . A A . 24 ARG HD3  1 1 
       41 42432 1 1 24 ARG HE   H  -1.782 -10.176  -0.729 1.00 . A A . 24 ARG HE   1 1 
       41 42433 1 1 24 ARG HG2  H  -1.843  -8.681   2.798 1.00 . A A . 24 ARG HG2  1 1 
       41 42434 1 1 24 ARG HG3  H  -3.062  -9.524   1.840 1.00 . A A . 24 ARG HG3  1 1 
       41 42435 1 1 24 ARG HH11 H  -0.082  -9.889   2.304 1.00 . A A . 24 ARG HH11 1 1 
       41 42436 1 1 24 ARG HH12 H   0.497 -11.521   2.278 1.00 . A A . 24 ARG HH12 1 1 
       41 42437 1 1 24 ARG HH21 H  -1.022 -12.322  -0.766 1.00 . A A . 24 ARG HH21 1 1 
       41 42438 1 1 24 ARG HH22 H  -0.036 -12.903   0.534 1.00 . A A . 24 ARG HH22 1 1 
       41 42439 1 1 24 ARG N    N  -5.527  -6.444   2.230 1.00 . A A . 24 ARG N    1 1 
       41 42440 1 1 24 ARG NE   N  -1.337 -10.000   0.126 1.00 . A A . 24 ARG NE   1 1 
       41 42441 1 1 24 ARG NH1  N  -0.025 -10.780   1.855 1.00 . A A . 24 ARG NH1  1 1 
       41 42442 1 1 24 ARG NH2  N  -0.560 -12.166   0.107 1.00 . A A . 24 ARG NH2  1 1 
       41 42443 1 1 24 ARG O    O  -5.036  -9.609   3.642 1.00 . A A . 24 ARG O    1 1 
       41 42444 1 1 25 THR C    C  -6.208  -8.765   6.285 1.00 . A A . 25 THR C    1 1 
       41 42445 1 1 25 THR CA   C  -4.831  -8.176   6.005 1.00 . A A . 25 THR CA   1 1 
       41 42446 1 1 25 THR CB   C  -4.518  -7.097   7.039 1.00 . A A . 25 THR CB   1 1 
       41 42447 1 1 25 THR CG2  C  -3.775  -7.624   8.246 1.00 . A A . 25 THR CG2  1 1 
       41 42448 1 1 25 THR H    H  -4.619  -6.659   4.544 1.00 . A A . 25 THR H    1 1 
       41 42449 1 1 25 THR HA   H  -4.094  -8.961   6.083 1.00 . A A . 25 THR HA   1 1 
       41 42450 1 1 25 THR HB   H  -5.447  -6.671   7.383 1.00 . A A . 25 THR HB   1 1 
       41 42451 1 1 25 THR HG1  H  -4.314  -5.396   6.091 1.00 . A A . 25 THR HG1  1 1 
       41 42452 1 1 25 THR HG21 H  -4.427  -7.606   9.106 1.00 . A A . 25 THR HG21 1 1 
       41 42453 1 1 25 THR HG22 H  -2.912  -7.002   8.436 1.00 . A A . 25 THR HG22 1 1 
       41 42454 1 1 25 THR HG23 H  -3.454  -8.637   8.059 1.00 . A A . 25 THR HG23 1 1 
       41 42455 1 1 25 THR N    N  -4.756  -7.622   4.657 1.00 . A A . 25 THR N    1 1 
       41 42456 1 1 25 THR O    O  -6.330  -9.938   6.639 1.00 . A A . 25 THR O    1 1 
       41 42457 1 1 25 THR OG1  O  -3.736  -6.064   6.467 1.00 . A A . 25 THR OG1  1 1 
       41 42458 1 1 26 ARG C    C  -8.884  -9.703   5.647 1.00 . A A . 26 ARG C    1 1 
       41 42459 1 1 26 ARG CA   C  -8.612  -8.392   6.374 1.00 . A A . 26 ARG CA   1 1 
       41 42460 1 1 26 ARG CB   C  -9.614  -7.322   5.933 1.00 . A A . 26 ARG CB   1 1 
       41 42461 1 1 26 ARG CD   C -10.418  -6.856   3.590 1.00 . A A . 26 ARG CD   1 1 
       41 42462 1 1 26 ARG CG   C  -9.284  -6.687   4.591 1.00 . A A . 26 ARG CG   1 1 
       41 42463 1 1 26 ARG CZ   C -11.635  -4.729   3.857 1.00 . A A . 26 ARG CZ   1 1 
       41 42464 1 1 26 ARG H    H  -7.086  -7.021   5.849 1.00 . A A . 26 ARG H    1 1 
       41 42465 1 1 26 ARG HA   H  -8.720  -8.558   7.436 1.00 . A A . 26 ARG HA   1 1 
       41 42466 1 1 26 ARG HB2  H -10.595  -7.769   5.867 1.00 . A A . 26 ARG HB2  1 1 
       41 42467 1 1 26 ARG HB3  H  -9.635  -6.541   6.680 1.00 . A A . 26 ARG HB3  1 1 
       41 42468 1 1 26 ARG HD2  H -10.053  -7.423   2.746 1.00 . A A . 26 ARG HD2  1 1 
       41 42469 1 1 26 ARG HD3  H -11.225  -7.395   4.062 1.00 . A A . 26 ARG HD3  1 1 
       41 42470 1 1 26 ARG HE   H -10.717  -5.320   2.186 1.00 . A A . 26 ARG HE   1 1 
       41 42471 1 1 26 ARG HG2  H  -9.108  -5.632   4.739 1.00 . A A . 26 ARG HG2  1 1 
       41 42472 1 1 26 ARG HG3  H  -8.393  -7.149   4.194 1.00 . A A . 26 ARG HG3  1 1 
       41 42473 1 1 26 ARG HH11 H -11.622  -5.900   5.506 1.00 . A A . 26 ARG HH11 1 1 
       41 42474 1 1 26 ARG HH12 H -12.468  -4.399   5.669 1.00 . A A . 26 ARG HH12 1 1 
       41 42475 1 1 26 ARG HH21 H -11.829  -3.344   2.400 1.00 . A A . 26 ARG HH21 1 1 
       41 42476 1 1 26 ARG HH22 H -12.587  -2.947   3.906 1.00 . A A . 26 ARG HH22 1 1 
       41 42477 1 1 26 ARG N    N  -7.245  -7.945   6.131 1.00 . A A . 26 ARG N    1 1 
       41 42478 1 1 26 ARG NE   N -10.922  -5.570   3.112 1.00 . A A . 26 ARG NE   1 1 
       41 42479 1 1 26 ARG NH1  N -11.932  -5.035   5.114 1.00 . A A . 26 ARG NH1  1 1 
       41 42480 1 1 26 ARG NH2  N -12.051  -3.579   3.346 1.00 . A A . 26 ARG NH2  1 1 
       41 42481 1 1 26 ARG O    O  -9.503 -10.618   6.194 1.00 . A A . 26 ARG O    1 1 
       41 42482 1 1 27 LEU C    C  -7.836 -12.166   4.280 1.00 . A A . 27 LEU C    1 1 
       41 42483 1 1 27 LEU CA   C  -8.571 -11.004   3.625 1.00 . A A . 27 LEU CA   1 1 
       41 42484 1 1 27 LEU CB   C  -8.059 -10.793   2.198 1.00 . A A . 27 LEU CB   1 1 
       41 42485 1 1 27 LEU CD1  C  -9.990  -9.449   1.328 1.00 . A A . 27 LEU CD1  1 1 
       41 42486 1 1 27 LEU CD2  C  -8.527 -10.706  -0.263 1.00 . A A . 27 LEU CD2  1 1 
       41 42487 1 1 27 LEU CG   C  -9.147 -10.699   1.126 1.00 . A A . 27 LEU CG   1 1 
       41 42488 1 1 27 LEU H    H  -7.897  -9.041   4.039 1.00 . A A . 27 LEU H    1 1 
       41 42489 1 1 27 LEU HA   H  -9.626 -11.231   3.593 1.00 . A A . 27 LEU HA   1 1 
       41 42490 1 1 27 LEU HB2  H  -7.479  -9.881   2.176 1.00 . A A . 27 LEU HB2  1 1 
       41 42491 1 1 27 LEU HB3  H  -7.410 -11.618   1.946 1.00 . A A . 27 LEU HB3  1 1 
       41 42492 1 1 27 LEU HD11 H -10.745  -9.396   0.558 1.00 . A A . 27 LEU HD11 1 1 
       41 42493 1 1 27 LEU HD12 H  -9.357  -8.576   1.274 1.00 . A A . 27 LEU HD12 1 1 
       41 42494 1 1 27 LEU HD13 H -10.467  -9.490   2.297 1.00 . A A . 27 LEU HD13 1 1 
       41 42495 1 1 27 LEU HD21 H  -9.306 -10.802  -1.005 1.00 . A A . 27 LEU HD21 1 1 
       41 42496 1 1 27 LEU HD22 H  -7.845 -11.539  -0.348 1.00 . A A . 27 LEU HD22 1 1 
       41 42497 1 1 27 LEU HD23 H  -7.989  -9.783  -0.422 1.00 . A A . 27 LEU HD23 1 1 
       41 42498 1 1 27 LEU HG   H  -9.798 -11.557   1.208 1.00 . A A . 27 LEU HG   1 1 
       41 42499 1 1 27 LEU N    N  -8.396  -9.796   4.416 1.00 . A A . 27 LEU N    1 1 
       41 42500 1 1 27 LEU O    O  -8.321 -13.297   4.286 1.00 . A A . 27 LEU O    1 1 
       41 42501 1 1 28 VAL C    C  -6.657 -13.475   6.692 1.00 . A A . 28 VAL C    1 1 
       41 42502 1 1 28 VAL CA   C  -5.878 -12.900   5.520 1.00 . A A . 28 VAL CA   1 1 
       41 42503 1 1 28 VAL CB   C  -4.537 -12.343   6.032 1.00 . A A . 28 VAL CB   1 1 
       41 42504 1 1 28 VAL CG1  C  -3.703 -13.448   6.664 1.00 . A A . 28 VAL CG1  1 1 
       41 42505 1 1 28 VAL CG2  C  -3.772 -11.664   4.905 1.00 . A A . 28 VAL CG2  1 1 
       41 42506 1 1 28 VAL H    H  -6.335 -10.951   4.826 1.00 . A A . 28 VAL H    1 1 
       41 42507 1 1 28 VAL HA   H  -5.675 -13.687   4.811 1.00 . A A . 28 VAL HA   1 1 
       41 42508 1 1 28 VAL HB   H  -4.751 -11.607   6.790 1.00 . A A . 28 VAL HB   1 1 
       41 42509 1 1 28 VAL HG11 H  -3.755 -14.335   6.050 1.00 . A A . 28 VAL HG11 1 1 
       41 42510 1 1 28 VAL HG12 H  -4.087 -13.670   7.649 1.00 . A A . 28 VAL HG12 1 1 
       41 42511 1 1 28 VAL HG13 H  -2.676 -13.123   6.743 1.00 . A A . 28 VAL HG13 1 1 
       41 42512 1 1 28 VAL HG21 H  -2.828 -12.166   4.756 1.00 . A A . 28 VAL HG21 1 1 
       41 42513 1 1 28 VAL HG22 H  -3.592 -10.631   5.164 1.00 . A A . 28 VAL HG22 1 1 
       41 42514 1 1 28 VAL HG23 H  -4.352 -11.710   3.995 1.00 . A A . 28 VAL HG23 1 1 
       41 42515 1 1 28 VAL N    N  -6.666 -11.876   4.849 1.00 . A A . 28 VAL N    1 1 
       41 42516 1 1 28 VAL O    O  -6.719 -14.691   6.874 1.00 . A A . 28 VAL O    1 1 
       41 42517 1 1 29 GLN C    C  -9.090 -14.047   8.175 1.00 . A A . 29 GLN C    1 1 
       41 42518 1 1 29 GLN CA   C  -8.065 -13.010   8.618 1.00 . A A . 29 GLN CA   1 1 
       41 42519 1 1 29 GLN CB   C  -8.767 -11.807   9.253 1.00 . A A . 29 GLN CB   1 1 
       41 42520 1 1 29 GLN CD   C  -6.734 -10.982  10.505 1.00 . A A . 29 GLN CD   1 1 
       41 42521 1 1 29 GLN CG   C  -8.187 -11.405  10.599 1.00 . A A . 29 GLN CG   1 1 
       41 42522 1 1 29 GLN H    H  -7.191 -11.636   7.266 1.00 . A A . 29 GLN H    1 1 
       41 42523 1 1 29 GLN HA   H  -7.401 -13.459   9.343 1.00 . A A . 29 GLN HA   1 1 
       41 42524 1 1 29 GLN HB2  H  -8.685 -10.963   8.584 1.00 . A A . 29 GLN HB2  1 1 
       41 42525 1 1 29 GLN HB3  H  -9.812 -12.043   9.393 1.00 . A A . 29 GLN HB3  1 1 
       41 42526 1 1 29 GLN HE21 H  -6.459 -11.406  12.427 1.00 . A A . 29 GLN HE21 1 1 
       41 42527 1 1 29 GLN HE22 H  -5.073 -10.809  11.586 1.00 . A A . 29 GLN HE22 1 1 
       41 42528 1 1 29 GLN HG2  H  -8.760 -10.578  10.993 1.00 . A A . 29 GLN HG2  1 1 
       41 42529 1 1 29 GLN HG3  H  -8.258 -12.246  11.274 1.00 . A A . 29 GLN HG3  1 1 
       41 42530 1 1 29 GLN N    N  -7.268 -12.591   7.474 1.00 . A A . 29 GLN N    1 1 
       41 42531 1 1 29 GLN NE2  N  -6.016 -11.075  11.619 1.00 . A A . 29 GLN NE2  1 1 
       41 42532 1 1 29 GLN O    O  -9.429 -14.964   8.923 1.00 . A A . 29 GLN O    1 1 
       41 42533 1 1 29 GLN OE1  O  -6.260 -10.577   9.443 1.00 . A A . 29 GLN OE1  1 1 
       41 42534 1 1 30 GLN C    C  -9.881 -16.179   6.123 1.00 . A A . 30 GLN C    1 1 
       41 42535 1 1 30 GLN CA   C -10.531 -14.822   6.376 1.00 . A A . 30 GLN CA   1 1 
       41 42536 1 1 30 GLN CB   C -11.105 -14.264   5.073 1.00 . A A . 30 GLN CB   1 1 
       41 42537 1 1 30 GLN CD   C -12.776 -14.571   3.205 1.00 . A A . 30 GLN CD   1 1 
       41 42538 1 1 30 GLN CG   C -12.356 -14.985   4.601 1.00 . A A . 30 GLN CG   1 1 
       41 42539 1 1 30 GLN H    H  -9.241 -13.147   6.393 1.00 . A A . 30 GLN H    1 1 
       41 42540 1 1 30 GLN HA   H -11.330 -14.945   7.091 1.00 . A A . 30 GLN HA   1 1 
       41 42541 1 1 30 GLN HB2  H -11.348 -13.221   5.218 1.00 . A A . 30 GLN HB2  1 1 
       41 42542 1 1 30 GLN HB3  H -10.356 -14.345   4.299 1.00 . A A . 30 GLN HB3  1 1 
       41 42543 1 1 30 GLN HE21 H -14.322 -15.820   3.273 1.00 . A A . 30 GLN HE21 1 1 
       41 42544 1 1 30 GLN HE22 H -14.154 -14.912   1.812 1.00 . A A . 30 GLN HE22 1 1 
       41 42545 1 1 30 GLN HG2  H -12.167 -16.047   4.604 1.00 . A A . 30 GLN HG2  1 1 
       41 42546 1 1 30 GLN HG3  H -13.164 -14.762   5.285 1.00 . A A . 30 GLN HG3  1 1 
       41 42547 1 1 30 GLN N    N  -9.562 -13.896   6.941 1.00 . A A . 30 GLN N    1 1 
       41 42548 1 1 30 GLN NE2  N -13.860 -15.161   2.713 1.00 . A A . 30 GLN NE2  1 1 
       41 42549 1 1 30 GLN O    O -10.539 -17.216   6.197 1.00 . A A . 30 GLN O    1 1 
       41 42550 1 1 30 GLN OE1  O -12.134 -13.731   2.573 1.00 . A A . 30 GLN OE1  1 1 
       41 42551 1 1 31 HIS C    C  -6.416 -17.309   6.117 1.00 . A A . 31 HIS C    1 1 
       41 42552 1 1 31 HIS CA   C  -7.845 -17.401   5.579 1.00 . A A . 31 HIS CA   1 1 
       41 42553 1 1 31 HIS CB   C  -7.826 -17.729   4.084 1.00 . A A . 31 HIS CB   1 1 
       41 42554 1 1 31 HIS CD2  C  -5.966 -16.880   2.488 1.00 . A A . 31 HIS CD2  1 1 
       41 42555 1 1 31 HIS CE1  C  -6.594 -14.789   2.360 1.00 . A A . 31 HIS CE1  1 1 
       41 42556 1 1 31 HIS CG   C  -7.071 -16.737   3.259 1.00 . A A . 31 HIS CG   1 1 
       41 42557 1 1 31 HIS H    H  -8.101 -15.304   5.793 1.00 . A A . 31 HIS H    1 1 
       41 42558 1 1 31 HIS HA   H  -8.358 -18.193   6.100 1.00 . A A . 31 HIS HA   1 1 
       41 42559 1 1 31 HIS HB2  H  -7.368 -18.696   3.940 1.00 . A A . 31 HIS HB2  1 1 
       41 42560 1 1 31 HIS HB3  H  -8.842 -17.761   3.718 1.00 . A A . 31 HIS HB3  1 1 
       41 42561 1 1 31 HIS HD1  H  -8.196 -14.998   3.612 1.00 . A A . 31 HIS HD1  1 1 
       41 42562 1 1 31 HIS HD2  H  -5.407 -17.790   2.328 1.00 . A A . 31 HIS HD2  1 1 
       41 42563 1 1 31 HIS HE1  H  -6.651 -13.751   2.077 1.00 . A A . 31 HIS HE1  1 1 
       41 42564 1 1 31 HIS HE2  H  -4.843 -15.410   1.514 1.00 . A A . 31 HIS HE2  1 1 
       41 42565 1 1 31 HIS N    N  -8.579 -16.165   5.831 1.00 . A A . 31 HIS N    1 1 
       41 42566 1 1 31 HIS ND1  N  -7.436 -15.417   3.158 1.00 . A A . 31 HIS ND1  1 1 
       41 42567 1 1 31 HIS NE2  N  -5.689 -15.653   1.942 1.00 . A A . 31 HIS NE2  1 1 
       41 42568 1 1 31 HIS O    O  -5.458 -17.212   5.349 1.00 . A A . 31 HIS O    1 1 
       41 42569 1 1 32 PRO C    C  -4.087 -18.499   7.821 1.00 . A A . 32 PRO C    1 1 
       41 42570 1 1 32 PRO CA   C  -4.934 -17.260   8.087 1.00 . A A . 32 PRO CA   1 1 
       41 42571 1 1 32 PRO CB   C  -5.262 -17.147   9.578 1.00 . A A . 32 PRO CB   1 1 
       41 42572 1 1 32 PRO CD   C  -7.339 -17.459   8.441 1.00 . A A . 32 PRO CD   1 1 
       41 42573 1 1 32 PRO CG   C  -6.611 -17.764   9.720 1.00 . A A . 32 PRO CG   1 1 
       41 42574 1 1 32 PRO HA   H  -4.395 -16.381   7.766 1.00 . A A . 32 PRO HA   1 1 
       41 42575 1 1 32 PRO HB2  H  -4.521 -17.681  10.154 1.00 . A A . 32 PRO HB2  1 1 
       41 42576 1 1 32 PRO HB3  H  -5.273 -16.107   9.870 1.00 . A A . 32 PRO HB3  1 1 
       41 42577 1 1 32 PRO HD2  H  -8.009 -18.267   8.186 1.00 . A A . 32 PRO HD2  1 1 
       41 42578 1 1 32 PRO HD3  H  -7.883 -16.530   8.529 1.00 . A A . 32 PRO HD3  1 1 
       41 42579 1 1 32 PRO HG2  H  -6.514 -18.832   9.850 1.00 . A A . 32 PRO HG2  1 1 
       41 42580 1 1 32 PRO HG3  H  -7.129 -17.327  10.560 1.00 . A A . 32 PRO HG3  1 1 
       41 42581 1 1 32 PRO N    N  -6.253 -17.341   7.450 1.00 . A A . 32 PRO N    1 1 
       41 42582 1 1 32 PRO O    O  -2.857 -18.431   7.812 1.00 . A A . 32 PRO O    1 1 
       41 42583 1 1 33 ARG C    C  -4.777 -21.685   6.256 1.00 . A A . 33 ARG C    1 1 
       41 42584 1 1 33 ARG CA   C  -4.055 -20.883   7.335 1.00 . A A . 33 ARG CA   1 1 
       41 42585 1 1 33 ARG CB   C  -3.946 -21.714   8.614 1.00 . A A . 33 ARG CB   1 1 
       41 42586 1 1 33 ARG CD   C  -4.686 -20.520  10.699 1.00 . A A . 33 ARG CD   1 1 
       41 42587 1 1 33 ARG CG   C  -3.504 -20.910   9.827 1.00 . A A . 33 ARG CG   1 1 
       41 42588 1 1 33 ARG CZ   C  -4.021 -21.154  12.987 1.00 . A A . 33 ARG CZ   1 1 
       41 42589 1 1 33 ARG H    H  -5.729 -19.620   7.622 1.00 . A A . 33 ARG H    1 1 
       41 42590 1 1 33 ARG HA   H  -3.062 -20.644   6.985 1.00 . A A . 33 ARG HA   1 1 
       41 42591 1 1 33 ARG HB2  H  -4.910 -22.151   8.830 1.00 . A A . 33 ARG HB2  1 1 
       41 42592 1 1 33 ARG HB3  H  -3.230 -22.507   8.455 1.00 . A A . 33 ARG HB3  1 1 
       41 42593 1 1 33 ARG HD2  H  -4.577 -19.486  10.990 1.00 . A A . 33 ARG HD2  1 1 
       41 42594 1 1 33 ARG HD3  H  -5.595 -20.638  10.128 1.00 . A A . 33 ARG HD3  1 1 
       41 42595 1 1 33 ARG HE   H  -5.424 -22.075  11.906 1.00 . A A . 33 ARG HE   1 1 
       41 42596 1 1 33 ARG HG2  H  -2.819 -21.506  10.411 1.00 . A A . 33 ARG HG2  1 1 
       41 42597 1 1 33 ARG HG3  H  -3.006 -20.013   9.488 1.00 . A A . 33 ARG HG3  1 1 
       41 42598 1 1 33 ARG HH11 H  -3.015 -19.571  12.229 1.00 . A A . 33 ARG HH11 1 1 
       41 42599 1 1 33 ARG HH12 H  -2.566 -20.036  13.836 1.00 . A A . 33 ARG HH12 1 1 
       41 42600 1 1 33 ARG HH21 H  -4.836 -22.687  14.019 1.00 . A A . 33 ARG HH21 1 1 
       41 42601 1 1 33 ARG HH22 H  -3.600 -21.806  14.852 1.00 . A A . 33 ARG HH22 1 1 
       41 42602 1 1 33 ARG N    N  -4.750 -19.630   7.603 1.00 . A A . 33 ARG N    1 1 
       41 42603 1 1 33 ARG NE   N  -4.773 -21.343  11.903 1.00 . A A . 33 ARG NE   1 1 
       41 42604 1 1 33 ARG NH1  N  -3.127 -20.173  13.019 1.00 . A A . 33 ARG NH1  1 1 
       41 42605 1 1 33 ARG NH2  N  -4.164 -21.948  14.039 1.00 . A A . 33 ARG NH2  1 1 
       41 42606 1 1 33 ARG O    O  -4.311 -21.775   5.120 1.00 . A A . 33 ARG O    1 1 
       41 42607 2 1  1 CYS C    C -15.285 -21.568  -0.712 1.00 . B B .  1 CYS C    1 1 
       41 42608 2 1  1 CYS CA   C -16.566 -20.875  -1.165 1.00 . B B .  1 CYS CA   1 1 
       41 42609 2 1  1 CYS CB   C -16.728 -21.018  -2.679 1.00 . B B .  1 CYS CB   1 1 
       41 42610 2 1  1 CYS HA   H -17.407 -21.343  -0.677 1.00 . B B .  1 CYS HA   1 1 
       41 42611 2 1  1 CYS HB2  H -17.193 -20.126  -3.070 1.00 . B B .  1 CYS HB2  1 1 
       41 42612 2 1  1 CYS HB3  H -15.753 -21.135  -3.129 1.00 . B B .  1 CYS HB3  1 1 
       41 42613 2 1  1 CYS HG   H -17.610 -23.131  -2.543 1.00 . B B .  1 CYS HG   1 1 
       41 42614 2 1  1 CYS N    N -16.557 -19.466  -0.788 1.00 . B B .  1 CYS N    1 1 
       41 42615 2 1  1 CYS O    O -15.312 -22.433   0.164 1.00 . B B .  1 CYS O    1 1 
       41 42616 2 1  1 CYS SG   S -17.740 -22.429  -3.183 1.00 . B B .  1 CYS SG   1 1 
       41 42617 2 1  2 GLY C    C -11.963 -21.922  -2.150 1.00 . B B .  2 GLY C    1 1 
       41 42618 2 1  2 GLY CA   C -12.890 -21.776  -0.958 1.00 . B B .  2 GLY CA   1 1 
       41 42619 2 1  2 GLY H    H -14.204 -20.488  -2.004 1.00 . B B .  2 GLY H    1 1 
       41 42620 2 1  2 GLY HA2  H -12.409 -21.155  -0.216 1.00 . B B .  2 GLY HA2  1 1 
       41 42621 2 1  2 GLY HA3  H -13.066 -22.753  -0.533 1.00 . B B .  2 GLY HA3  1 1 
       41 42622 2 1  2 GLY N    N -14.164 -21.182  -1.313 1.00 . B B .  2 GLY N    1 1 
       41 42623 2 1  2 GLY O    O -12.106 -21.212  -3.145 1.00 . B B .  2 GLY O    1 1 
       41 42624 2 1  3 GLY C    C  -9.000 -21.992  -3.196 1.00 . B B .  3 GLY C    1 1 
       41 42625 2 1  3 GLY CA   C -10.071 -23.062  -3.132 1.00 . B B .  3 GLY CA   1 1 
       41 42626 2 1  3 GLY H    H -10.945 -23.378  -1.229 1.00 . B B .  3 GLY H    1 1 
       41 42627 2 1  3 GLY HA2  H  -9.598 -24.023  -2.994 1.00 . B B .  3 GLY HA2  1 1 
       41 42628 2 1  3 GLY HA3  H -10.613 -23.070  -4.065 1.00 . B B .  3 GLY HA3  1 1 
       41 42629 2 1  3 GLY N    N -11.011 -22.843  -2.047 1.00 . B B .  3 GLY N    1 1 
       41 42630 2 1  3 GLY O    O  -8.467 -21.702  -4.267 1.00 . B B .  3 GLY O    1 1 
       41 42631 2 1  4 ASP C    C  -8.063 -19.139  -2.802 1.00 . B B .  4 ASP C    1 1 
       41 42632 2 1  4 ASP CA   C  -7.666 -20.357  -1.974 1.00 . B B .  4 ASP CA   1 1 
       41 42633 2 1  4 ASP CB   C  -6.327 -20.887  -2.469 1.00 . B B .  4 ASP CB   1 1 
       41 42634 2 1  4 ASP CG   C  -5.833 -22.068  -1.657 1.00 . B B .  4 ASP CG   1 1 
       41 42635 2 1  4 ASP H    H  -9.143 -21.678  -1.226 1.00 . B B .  4 ASP H    1 1 
       41 42636 2 1  4 ASP HA   H  -7.567 -20.061  -0.941 1.00 . B B .  4 ASP HA   1 1 
       41 42637 2 1  4 ASP HB2  H  -6.435 -21.197  -3.496 1.00 . B B .  4 ASP HB2  1 1 
       41 42638 2 1  4 ASP HB3  H  -5.594 -20.097  -2.409 1.00 . B B .  4 ASP HB3  1 1 
       41 42639 2 1  4 ASP N    N  -8.683 -21.403  -2.046 1.00 . B B .  4 ASP N    1 1 
       41 42640 2 1  4 ASP O    O  -7.225 -18.297  -3.123 1.00 . B B .  4 ASP O    1 1 
       41 42641 2 1  4 ASP OD1  O  -6.031 -22.067  -0.424 1.00 . B B .  4 ASP OD1  1 1 
       41 42642 2 1  4 ASP OD2  O  -5.248 -22.996  -2.255 1.00 . B B .  4 ASP OD2  1 1 
       41 42643 2 1  5 ASN C    C  -9.504 -16.608  -3.241 1.00 . B B .  5 ASN C    1 1 
       41 42644 2 1  5 ASN CA   C  -9.847 -17.926  -3.924 1.00 . B B .  5 ASN CA   1 1 
       41 42645 2 1  5 ASN CB   C -11.361 -18.042  -4.109 1.00 . B B .  5 ASN CB   1 1 
       41 42646 2 1  5 ASN CG   C -11.874 -17.172  -5.239 1.00 . B B .  5 ASN CG   1 1 
       41 42647 2 1  5 ASN H    H  -9.959 -19.742  -2.848 1.00 . B B .  5 ASN H    1 1 
       41 42648 2 1  5 ASN HA   H  -9.369 -17.953  -4.892 1.00 . B B .  5 ASN HA   1 1 
       41 42649 2 1  5 ASN HB2  H -11.613 -19.069  -4.328 1.00 . B B .  5 ASN HB2  1 1 
       41 42650 2 1  5 ASN HB3  H -11.853 -17.742  -3.196 1.00 . B B .  5 ASN HB3  1 1 
       41 42651 2 1  5 ASN HD21 H -10.809 -18.212  -6.557 1.00 . B B .  5 ASN HD21 1 1 
       41 42652 2 1  5 ASN HD22 H -11.748 -16.915  -7.207 1.00 . B B .  5 ASN HD22 1 1 
       41 42653 2 1  5 ASN N    N  -9.342 -19.047  -3.139 1.00 . B B .  5 ASN N    1 1 
       41 42654 2 1  5 ASN ND2  N -11.433 -17.462  -6.457 1.00 . B B .  5 ASN ND2  1 1 
       41 42655 2 1  5 ASN O    O  -9.383 -15.568  -3.889 1.00 . B B .  5 ASN O    1 1 
       41 42656 2 1  5 ASN OD1  O -12.659 -16.249  -5.020 1.00 . B B .  5 ASN OD1  1 1 
       41 42657 2 1  6 ILE C    C  -7.507 -15.208  -1.226 1.00 . B B .  6 ILE C    1 1 
       41 42658 2 1  6 ILE CA   C  -9.000 -15.500  -1.134 1.00 . B B .  6 ILE CA   1 1 
       41 42659 2 1  6 ILE CB   C  -9.382 -15.705   0.343 1.00 . B B .  6 ILE CB   1 1 
       41 42660 2 1  6 ILE CD1  C -10.859 -17.578   1.235 1.00 . B B .  6 ILE CD1  1 1 
       41 42661 2 1  6 ILE CG1  C -10.798 -16.280   0.460 1.00 . B B .  6 ILE CG1  1 1 
       41 42662 2 1  6 ILE CG2  C  -9.271 -14.397   1.104 1.00 . B B .  6 ILE CG2  1 1 
       41 42663 2 1  6 ILE H    H  -9.445 -17.532  -1.473 1.00 . B B .  6 ILE H    1 1 
       41 42664 2 1  6 ILE HA   H  -9.552 -14.658  -1.520 1.00 . B B .  6 ILE HA   1 1 
       41 42665 2 1  6 ILE HB   H  -8.681 -16.403   0.774 1.00 . B B .  6 ILE HB   1 1 
       41 42666 2 1  6 ILE HD11 H -11.305 -17.399   2.202 1.00 . B B .  6 ILE HD11 1 1 
       41 42667 2 1  6 ILE HD12 H  -9.861 -17.968   1.364 1.00 . B B .  6 ILE HD12 1 1 
       41 42668 2 1  6 ILE HD13 H -11.458 -18.293   0.691 1.00 . B B .  6 ILE HD13 1 1 
       41 42669 2 1  6 ILE HG12 H -11.430 -15.564   0.964 1.00 . B B .  6 ILE HG12 1 1 
       41 42670 2 1  6 ILE HG13 H -11.190 -16.464  -0.529 1.00 . B B .  6 ILE HG13 1 1 
       41 42671 2 1  6 ILE HG21 H -10.070 -13.736   0.804 1.00 . B B .  6 ILE HG21 1 1 
       41 42672 2 1  6 ILE HG22 H  -8.320 -13.936   0.885 1.00 . B B .  6 ILE HG22 1 1 
       41 42673 2 1  6 ILE HG23 H  -9.343 -14.592   2.165 1.00 . B B .  6 ILE HG23 1 1 
       41 42674 2 1  6 ILE N    N  -9.340 -16.671  -1.926 1.00 . B B .  6 ILE N    1 1 
       41 42675 2 1  6 ILE O    O  -7.095 -14.066  -1.423 1.00 . B B .  6 ILE O    1 1 
       41 42676 2 1  7 GLU C    C  -4.818 -15.539  -2.489 1.00 . B B .  7 GLU C    1 1 
       41 42677 2 1  7 GLU CA   C  -5.253 -16.135  -1.155 1.00 . B B .  7 GLU CA   1 1 
       41 42678 2 1  7 GLU CB   C  -4.595 -17.502  -0.954 1.00 . B B .  7 GLU CB   1 1 
       41 42679 2 1  7 GLU CD   C  -2.310 -18.511  -0.579 1.00 . B B .  7 GLU CD   1 1 
       41 42680 2 1  7 GLU CG   C  -3.301 -17.444  -0.159 1.00 . B B .  7 GLU CG   1 1 
       41 42681 2 1  7 GLU H    H  -7.103 -17.139  -0.934 1.00 . B B .  7 GLU H    1 1 
       41 42682 2 1  7 GLU HA   H  -4.939 -15.475  -0.362 1.00 . B B .  7 GLU HA   1 1 
       41 42683 2 1  7 GLU HB2  H  -5.284 -18.148  -0.432 1.00 . B B .  7 GLU HB2  1 1 
       41 42684 2 1  7 GLU HB3  H  -4.378 -17.930  -1.922 1.00 . B B .  7 GLU HB3  1 1 
       41 42685 2 1  7 GLU HG2  H  -2.846 -16.475  -0.305 1.00 . B B .  7 GLU HG2  1 1 
       41 42686 2 1  7 GLU HG3  H  -3.531 -17.578   0.888 1.00 . B B .  7 GLU HG3  1 1 
       41 42687 2 1  7 GLU N    N  -6.705 -16.259  -1.086 1.00 . B B .  7 GLU N    1 1 
       41 42688 2 1  7 GLU O    O  -3.789 -14.871  -2.574 1.00 . B B .  7 GLU O    1 1 
       41 42689 2 1  7 GLU OE1  O  -2.520 -19.689  -0.224 1.00 . B B .  7 GLU OE1  1 1 
       41 42690 2 1  7 GLU OE2  O  -1.323 -18.168  -1.263 1.00 . B B .  7 GLU OE2  1 1 
       41 42691 2 1  8 GLN C    C  -5.669 -13.780  -4.931 1.00 . B B .  8 GLN C    1 1 
       41 42692 2 1  8 GLN CA   C  -5.304 -15.256  -4.851 1.00 . B B .  8 GLN CA   1 1 
       41 42693 2 1  8 GLN CB   C  -6.063 -16.042  -5.922 1.00 . B B .  8 GLN CB   1 1 
       41 42694 2 1  8 GLN CD   C  -4.241 -17.163  -7.266 1.00 . B B .  8 GLN CD   1 1 
       41 42695 2 1  8 GLN CG   C  -5.335 -16.112  -7.254 1.00 . B B .  8 GLN CG   1 1 
       41 42696 2 1  8 GLN H    H  -6.419 -16.317  -3.398 1.00 . B B .  8 GLN H    1 1 
       41 42697 2 1  8 GLN HA   H  -4.244 -15.365  -5.016 1.00 . B B .  8 GLN HA   1 1 
       41 42698 2 1  8 GLN HB2  H  -6.221 -17.050  -5.568 1.00 . B B .  8 GLN HB2  1 1 
       41 42699 2 1  8 GLN HB3  H  -7.022 -15.573  -6.085 1.00 . B B .  8 GLN HB3  1 1 
       41 42700 2 1  8 GLN HE21 H  -3.610 -16.521  -9.038 1.00 . B B .  8 GLN HE21 1 1 
       41 42701 2 1  8 GLN HE22 H  -2.732 -17.848  -8.364 1.00 . B B .  8 GLN HE22 1 1 
       41 42702 2 1  8 GLN HG2  H  -6.049 -16.351  -8.028 1.00 . B B .  8 GLN HG2  1 1 
       41 42703 2 1  8 GLN HG3  H  -4.891 -15.149  -7.459 1.00 . B B .  8 GLN HG3  1 1 
       41 42704 2 1  8 GLN N    N  -5.609 -15.780  -3.527 1.00 . B B .  8 GLN N    1 1 
       41 42705 2 1  8 GLN NE2  N  -3.448 -17.179  -8.331 1.00 . B B .  8 GLN NE2  1 1 
       41 42706 2 1  8 GLN O    O  -4.933 -12.971  -5.501 1.00 . B B .  8 GLN O    1 1 
       41 42707 2 1  8 GLN OE1  O  -4.112 -17.951  -6.328 1.00 . B B .  8 GLN OE1  1 1 
       41 42708 2 1  9 LYS C    C  -6.290 -11.148  -3.634 1.00 . B B .  9 LYS C    1 1 
       41 42709 2 1  9 LYS CA   C  -7.284 -12.059  -4.342 1.00 . B B .  9 LYS CA   1 1 
       41 42710 2 1  9 LYS CB   C  -8.652 -11.969  -3.663 1.00 . B B .  9 LYS CB   1 1 
       41 42711 2 1  9 LYS CD   C -11.007 -11.337  -4.267 1.00 . B B .  9 LYS CD   1 1 
       41 42712 2 1  9 LYS CE   C -11.996 -12.059  -3.367 1.00 . B B .  9 LYS CE   1 1 
       41 42713 2 1  9 LYS CG   C  -9.817 -12.218  -4.608 1.00 . B B .  9 LYS CG   1 1 
       41 42714 2 1  9 LYS H    H  -7.348 -14.127  -3.908 1.00 . B B .  9 LYS H    1 1 
       41 42715 2 1  9 LYS HA   H  -7.379 -11.738  -5.368 1.00 . B B .  9 LYS HA   1 1 
       41 42716 2 1  9 LYS HB2  H  -8.696 -12.700  -2.871 1.00 . B B .  9 LYS HB2  1 1 
       41 42717 2 1  9 LYS HB3  H  -8.765 -10.983  -3.238 1.00 . B B .  9 LYS HB3  1 1 
       41 42718 2 1  9 LYS HD2  H -10.655 -10.451  -3.760 1.00 . B B .  9 LYS HD2  1 1 
       41 42719 2 1  9 LYS HD3  H -11.507 -11.055  -5.183 1.00 . B B .  9 LYS HD3  1 1 
       41 42720 2 1  9 LYS HE2  H -11.852 -13.123  -3.475 1.00 . B B .  9 LYS HE2  1 1 
       41 42721 2 1  9 LYS HE3  H -11.805 -11.773  -2.343 1.00 . B B .  9 LYS HE3  1 1 
       41 42722 2 1  9 LYS HG2  H  -9.500 -12.004  -5.618 1.00 . B B .  9 LYS HG2  1 1 
       41 42723 2 1  9 LYS HG3  H -10.113 -13.254  -4.532 1.00 . B B .  9 LYS HG3  1 1 
       41 42724 2 1  9 LYS HZ1  H -13.596 -11.954  -4.706 1.00 . B B .  9 LYS HZ1  1 1 
       41 42725 2 1  9 LYS HZ2  H -13.580 -10.711  -3.558 1.00 . B B .  9 LYS HZ2  1 1 
       41 42726 2 1  9 LYS HZ3  H -14.058 -12.270  -3.109 1.00 . B B .  9 LYS HZ3  1 1 
       41 42727 2 1  9 LYS N    N  -6.811 -13.436  -4.348 1.00 . B B .  9 LYS N    1 1 
       41 42728 2 1  9 LYS NZ   N -13.406 -11.725  -3.709 1.00 . B B .  9 LYS NZ   1 1 
       41 42729 2 1  9 LYS O    O  -6.102  -9.996  -4.027 1.00 . B B .  9 LYS O    1 1 
       41 42730 2 1 10 ILE C    C  -3.388 -10.708  -2.618 1.00 . B B . 10 ILE C    1 1 
       41 42731 2 1 10 ILE CA   C  -4.681 -10.881  -1.838 1.00 . B B . 10 ILE CA   1 1 
       41 42732 2 1 10 ILE CB   C  -4.351 -11.499  -0.468 1.00 . B B . 10 ILE CB   1 1 
       41 42733 2 1 10 ILE CD1  C  -3.449 -13.582   0.675 1.00 . B B . 10 ILE CD1  1 1 
       41 42734 2 1 10 ILE CG1  C  -4.021 -12.987  -0.593 1.00 . B B . 10 ILE CG1  1 1 
       41 42735 2 1 10 ILE CG2  C  -5.500 -11.283   0.502 1.00 . B B . 10 ILE CG2  1 1 
       41 42736 2 1 10 ILE H    H  -5.840 -12.589  -2.319 1.00 . B B . 10 ILE H    1 1 
       41 42737 2 1 10 ILE HA   H  -5.112  -9.905  -1.668 1.00 . B B . 10 ILE HA   1 1 
       41 42738 2 1 10 ILE HB   H  -3.488 -10.982  -0.082 1.00 . B B . 10 ILE HB   1 1 
       41 42739 2 1 10 ILE HD11 H  -4.182 -13.521   1.465 1.00 . B B . 10 ILE HD11 1 1 
       41 42740 2 1 10 ILE HD12 H  -2.564 -13.032   0.963 1.00 . B B . 10 ILE HD12 1 1 
       41 42741 2 1 10 ILE HD13 H  -3.190 -14.616   0.503 1.00 . B B . 10 ILE HD13 1 1 
       41 42742 2 1 10 ILE HG12 H  -4.920 -13.534  -0.837 1.00 . B B . 10 ILE HG12 1 1 
       41 42743 2 1 10 ILE HG13 H  -3.295 -13.122  -1.378 1.00 . B B . 10 ILE HG13 1 1 
       41 42744 2 1 10 ILE HG21 H  -5.108 -11.126   1.496 1.00 . B B . 10 ILE HG21 1 1 
       41 42745 2 1 10 ILE HG22 H  -6.140 -12.153   0.501 1.00 . B B . 10 ILE HG22 1 1 
       41 42746 2 1 10 ILE HG23 H  -6.070 -10.417   0.198 1.00 . B B . 10 ILE HG23 1 1 
       41 42747 2 1 10 ILE N    N  -5.652 -11.666  -2.588 1.00 . B B . 10 ILE N    1 1 
       41 42748 2 1 10 ILE O    O  -2.834  -9.615  -2.666 1.00 . B B . 10 ILE O    1 1 
       41 42749 2 1 11 ASP C    C  -1.719 -10.524  -4.954 1.00 . B B . 11 ASP C    1 1 
       41 42750 2 1 11 ASP CA   C  -1.679 -11.725  -4.020 1.00 . B B . 11 ASP CA   1 1 
       41 42751 2 1 11 ASP CB   C  -1.493 -13.012  -4.827 1.00 . B B . 11 ASP CB   1 1 
       41 42752 2 1 11 ASP CG   C  -0.672 -14.047  -4.082 1.00 . B B . 11 ASP CG   1 1 
       41 42753 2 1 11 ASP H    H  -3.398 -12.634  -3.173 1.00 . B B . 11 ASP H    1 1 
       41 42754 2 1 11 ASP HA   H  -0.852 -11.612  -3.335 1.00 . B B . 11 ASP HA   1 1 
       41 42755 2 1 11 ASP HB2  H  -2.462 -13.438  -5.044 1.00 . B B . 11 ASP HB2  1 1 
       41 42756 2 1 11 ASP HB3  H  -0.991 -12.780  -5.753 1.00 . B B . 11 ASP HB3  1 1 
       41 42757 2 1 11 ASP N    N  -2.910 -11.787  -3.238 1.00 . B B . 11 ASP N    1 1 
       41 42758 2 1 11 ASP O    O  -0.703  -9.866  -5.198 1.00 . B B . 11 ASP O    1 1 
       41 42759 2 1 11 ASP OD1  O  -1.260 -14.814  -3.291 1.00 . B B . 11 ASP OD1  1 1 
       41 42760 2 1 11 ASP OD2  O   0.558 -14.091  -4.291 1.00 . B B . 11 ASP OD2  1 1 
       41 42761 2 1 12 ASP C    C  -2.903  -7.801  -5.570 1.00 . B B . 12 ASP C    1 1 
       41 42762 2 1 12 ASP CA   C  -3.108  -9.096  -6.340 1.00 . B B . 12 ASP CA   1 1 
       41 42763 2 1 12 ASP CB   C  -4.511  -9.128  -6.951 1.00 . B B . 12 ASP CB   1 1 
       41 42764 2 1 12 ASP CG   C  -4.738  -7.998  -7.935 1.00 . B B . 12 ASP CG   1 1 
       41 42765 2 1 12 ASP H    H  -3.685 -10.782  -5.194 1.00 . B B . 12 ASP H    1 1 
       41 42766 2 1 12 ASP HA   H  -2.374  -9.157  -7.129 1.00 . B B . 12 ASP HA   1 1 
       41 42767 2 1 12 ASP HB2  H  -4.648 -10.065  -7.470 1.00 . B B . 12 ASP HB2  1 1 
       41 42768 2 1 12 ASP HB3  H  -5.243  -9.048  -6.161 1.00 . B B . 12 ASP HB3  1 1 
       41 42769 2 1 12 ASP N    N  -2.913 -10.231  -5.451 1.00 . B B . 12 ASP N    1 1 
       41 42770 2 1 12 ASP O    O  -2.161  -6.916  -5.999 1.00 . B B . 12 ASP O    1 1 
       41 42771 2 1 12 ASP OD1  O  -3.794  -7.657  -8.677 1.00 . B B . 12 ASP OD1  1 1 
       41 42772 2 1 12 ASP OD2  O  -5.863  -7.453  -7.963 1.00 . B B . 12 ASP OD2  1 1 
       41 42773 2 1 13 ILE C    C  -1.986  -6.310  -3.157 1.00 . B B . 13 ILE C    1 1 
       41 42774 2 1 13 ILE CA   C  -3.437  -6.530  -3.570 1.00 . B B . 13 ILE CA   1 1 
       41 42775 2 1 13 ILE CB   C  -4.311  -6.649  -2.305 1.00 . B B . 13 ILE CB   1 1 
       41 42776 2 1 13 ILE CD1  C  -6.682  -7.108  -1.494 1.00 . B B . 13 ILE CD1  1 1 
       41 42777 2 1 13 ILE CG1  C  -5.753  -6.994  -2.685 1.00 . B B . 13 ILE CG1  1 1 
       41 42778 2 1 13 ILE CG2  C  -4.262  -5.358  -1.499 1.00 . B B . 13 ILE CG2  1 1 
       41 42779 2 1 13 ILE H    H  -4.120  -8.451  -4.125 1.00 . B B . 13 ILE H    1 1 
       41 42780 2 1 13 ILE HA   H  -3.773  -5.673  -4.138 1.00 . B B . 13 ILE HA   1 1 
       41 42781 2 1 13 ILE HB   H  -3.909  -7.443  -1.692 1.00 . B B . 13 ILE HB   1 1 
       41 42782 2 1 13 ILE HD11 H  -7.132  -8.090  -1.482 1.00 . B B . 13 ILE HD11 1 1 
       41 42783 2 1 13 ILE HD12 H  -7.454  -6.358  -1.567 1.00 . B B . 13 ILE HD12 1 1 
       41 42784 2 1 13 ILE HD13 H  -6.119  -6.959  -0.585 1.00 . B B . 13 ILE HD13 1 1 
       41 42785 2 1 13 ILE HG12 H  -6.143  -6.222  -3.333 1.00 . B B . 13 ILE HG12 1 1 
       41 42786 2 1 13 ILE HG13 H  -5.767  -7.937  -3.208 1.00 . B B . 13 ILE HG13 1 1 
       41 42787 2 1 13 ILE HG21 H  -5.238  -4.898  -1.494 1.00 . B B . 13 ILE HG21 1 1 
       41 42788 2 1 13 ILE HG22 H  -3.548  -4.681  -1.943 1.00 . B B . 13 ILE HG22 1 1 
       41 42789 2 1 13 ILE HG23 H  -3.963  -5.579  -0.485 1.00 . B B . 13 ILE HG23 1 1 
       41 42790 2 1 13 ILE N    N  -3.555  -7.706  -4.417 1.00 . B B . 13 ILE N    1 1 
       41 42791 2 1 13 ILE O    O  -1.462  -5.209  -3.276 1.00 . B B . 13 ILE O    1 1 
       41 42792 2 1 14 ASP C    C   0.914  -6.598  -3.290 1.00 . B B . 14 ASP C    1 1 
       41 42793 2 1 14 ASP CA   C   0.053  -7.299  -2.246 1.00 . B B . 14 ASP CA   1 1 
       41 42794 2 1 14 ASP CB   C   0.598  -8.704  -1.981 1.00 . B B . 14 ASP CB   1 1 
       41 42795 2 1 14 ASP CG   C   1.499  -8.756  -0.763 1.00 . B B . 14 ASP CG   1 1 
       41 42796 2 1 14 ASP H    H  -1.813  -8.225  -2.611 1.00 . B B . 14 ASP H    1 1 
       41 42797 2 1 14 ASP HA   H   0.087  -6.732  -1.329 1.00 . B B . 14 ASP HA   1 1 
       41 42798 2 1 14 ASP HB2  H  -0.228  -9.380  -1.823 1.00 . B B . 14 ASP HB2  1 1 
       41 42799 2 1 14 ASP HB3  H   1.166  -9.031  -2.840 1.00 . B B . 14 ASP HB3  1 1 
       41 42800 2 1 14 ASP N    N  -1.341  -7.372  -2.676 1.00 . B B . 14 ASP N    1 1 
       41 42801 2 1 14 ASP O    O   1.866  -5.892  -2.954 1.00 . B B . 14 ASP O    1 1 
       41 42802 2 1 14 ASP OD1  O   1.451  -7.813   0.055 1.00 . B B . 14 ASP OD1  1 1 
       41 42803 2 1 14 ASP OD2  O   2.254  -9.742  -0.625 1.00 . B B . 14 ASP OD2  1 1 
       41 42804 2 1 15 HIS C    C   0.988  -4.685  -5.730 1.00 . B B . 15 HIS C    1 1 
       41 42805 2 1 15 HIS CA   C   1.311  -6.170  -5.648 1.00 . B B . 15 HIS CA   1 1 
       41 42806 2 1 15 HIS CB   C   0.970  -6.849  -6.974 1.00 . B B . 15 HIS CB   1 1 
       41 42807 2 1 15 HIS CD2  C   2.039  -7.038  -9.330 1.00 . B B . 15 HIS CD2  1 1 
       41 42808 2 1 15 HIS CE1  C   3.909  -5.970  -8.920 1.00 . B B . 15 HIS CE1  1 1 
       41 42809 2 1 15 HIS CG   C   2.011  -6.651  -8.032 1.00 . B B . 15 HIS CG   1 1 
       41 42810 2 1 15 HIS H    H  -0.204  -7.356  -4.768 1.00 . B B . 15 HIS H    1 1 
       41 42811 2 1 15 HIS HA   H   2.365  -6.290  -5.448 1.00 . B B . 15 HIS HA   1 1 
       41 42812 2 1 15 HIS HB2  H   0.862  -7.910  -6.809 1.00 . B B . 15 HIS HB2  1 1 
       41 42813 2 1 15 HIS HB3  H   0.037  -6.449  -7.343 1.00 . B B . 15 HIS HB3  1 1 
       41 42814 2 1 15 HIS HD1  H   3.476  -5.583  -6.958 1.00 . B B . 15 HIS HD1  1 1 
       41 42815 2 1 15 HIS HD2  H   1.268  -7.587  -9.852 1.00 . B B . 15 HIS HD2  1 1 
       41 42816 2 1 15 HIS HE1  H   4.883  -5.519  -9.042 1.00 . B B . 15 HIS HE1  1 1 
       41 42817 2 1 15 HIS HE2  H   3.565  -6.814 -10.754 1.00 . B B . 15 HIS HE2  1 1 
       41 42818 2 1 15 HIS N    N   0.571  -6.790  -4.558 1.00 . B B . 15 HIS N    1 1 
       41 42819 2 1 15 HIS ND1  N   3.198  -5.986  -7.807 1.00 . B B . 15 HIS ND1  1 1 
       41 42820 2 1 15 HIS NE2  N   3.229  -6.603  -9.858 1.00 . B B . 15 HIS NE2  1 1 
       41 42821 2 1 15 HIS O    O   1.808  -3.880  -6.176 1.00 . B B . 15 HIS O    1 1 
       41 42822 2 1 16 GLU C    C  -0.208  -2.203  -4.066 1.00 . B B . 16 GLU C    1 1 
       41 42823 2 1 16 GLU CA   C  -0.658  -2.945  -5.322 1.00 . B B . 16 GLU CA   1 1 
       41 42824 2 1 16 GLU CB   C  -2.181  -2.881  -5.451 1.00 . B B . 16 GLU CB   1 1 
       41 42825 2 1 16 GLU CD   C  -2.701  -3.347  -7.878 1.00 . B B . 16 GLU CD   1 1 
       41 42826 2 1 16 GLU CG   C  -2.748  -3.870  -6.456 1.00 . B B . 16 GLU CG   1 1 
       41 42827 2 1 16 GLU H    H  -0.825  -5.019  -4.953 1.00 . B B . 16 GLU H    1 1 
       41 42828 2 1 16 GLU HA   H  -0.213  -2.476  -6.183 1.00 . B B . 16 GLU HA   1 1 
       41 42829 2 1 16 GLU HB2  H  -2.621  -3.092  -4.486 1.00 . B B . 16 GLU HB2  1 1 
       41 42830 2 1 16 GLU HB3  H  -2.464  -1.886  -5.757 1.00 . B B . 16 GLU HB3  1 1 
       41 42831 2 1 16 GLU HG2  H  -2.174  -4.784  -6.406 1.00 . B B . 16 GLU HG2  1 1 
       41 42832 2 1 16 GLU HG3  H  -3.776  -4.077  -6.197 1.00 . B B . 16 GLU HG3  1 1 
       41 42833 2 1 16 GLU N    N  -0.215  -4.329  -5.296 1.00 . B B . 16 GLU N    1 1 
       41 42834 2 1 16 GLU O    O   0.120  -1.019  -4.116 1.00 . B B . 16 GLU O    1 1 
       41 42835 2 1 16 GLU OE1  O  -1.590  -3.267  -8.445 1.00 . B B . 16 GLU OE1  1 1 
       41 42836 2 1 16 GLU OE2  O  -3.775  -3.020  -8.426 1.00 . B B . 16 GLU OE2  1 1 
       41 42837 2 1 17 ILE C    C   1.677  -1.905  -1.712 1.00 . B B . 17 ILE C    1 1 
       41 42838 2 1 17 ILE CA   C   0.216  -2.337  -1.670 1.00 . B B . 17 ILE CA   1 1 
       41 42839 2 1 17 ILE CB   C   0.032  -3.343  -0.516 1.00 . B B . 17 ILE CB   1 1 
       41 42840 2 1 17 ILE CD1  C  -1.442  -5.343   0.036 1.00 . B B . 17 ILE CD1  1 1 
       41 42841 2 1 17 ILE CG1  C  -1.370  -3.952  -0.554 1.00 . B B . 17 ILE CG1  1 1 
       41 42842 2 1 17 ILE CG2  C   0.283  -2.665   0.823 1.00 . B B . 17 ILE CG2  1 1 
       41 42843 2 1 17 ILE H    H  -0.457  -3.852  -2.975 1.00 . B B . 17 ILE H    1 1 
       41 42844 2 1 17 ILE HA   H  -0.408  -1.475  -1.474 1.00 . B B . 17 ILE HA   1 1 
       41 42845 2 1 17 ILE HB   H   0.761  -4.130  -0.635 1.00 . B B . 17 ILE HB   1 1 
       41 42846 2 1 17 ILE HD11 H  -2.045  -5.323   0.931 1.00 . B B . 17 ILE HD11 1 1 
       41 42847 2 1 17 ILE HD12 H  -0.446  -5.682   0.280 1.00 . B B . 17 ILE HD12 1 1 
       41 42848 2 1 17 ILE HD13 H  -1.886  -6.016  -0.682 1.00 . B B . 17 ILE HD13 1 1 
       41 42849 2 1 17 ILE HG12 H  -2.042  -3.322   0.006 1.00 . B B . 17 ILE HG12 1 1 
       41 42850 2 1 17 ILE HG13 H  -1.707  -4.006  -1.578 1.00 . B B . 17 ILE HG13 1 1 
       41 42851 2 1 17 ILE HG21 H  -0.409  -3.053   1.557 1.00 . B B . 17 ILE HG21 1 1 
       41 42852 2 1 17 ILE HG22 H   0.140  -1.600   0.720 1.00 . B B . 17 ILE HG22 1 1 
       41 42853 2 1 17 ILE HG23 H   1.295  -2.864   1.143 1.00 . B B . 17 ILE HG23 1 1 
       41 42854 2 1 17 ILE N    N  -0.191  -2.914  -2.944 1.00 . B B . 17 ILE N    1 1 
       41 42855 2 1 17 ILE O    O   2.073  -0.943  -1.054 1.00 . B B . 17 ILE O    1 1 
       41 42856 2 1 18 ALA C    C   4.135  -1.184  -3.590 1.00 . B B . 18 ALA C    1 1 
       41 42857 2 1 18 ALA CA   C   3.895  -2.337  -2.622 1.00 . B B . 18 ALA CA   1 1 
       41 42858 2 1 18 ALA CB   C   4.646  -3.579  -3.080 1.00 . B B . 18 ALA CB   1 1 
       41 42859 2 1 18 ALA H    H   2.094  -3.386  -2.985 1.00 . B B . 18 ALA H    1 1 
       41 42860 2 1 18 ALA HA   H   4.270  -2.059  -1.648 1.00 . B B . 18 ALA HA   1 1 
       41 42861 2 1 18 ALA HB1  H   3.964  -4.243  -3.592 1.00 . B B . 18 ALA HB1  1 1 
       41 42862 2 1 18 ALA HB2  H   5.063  -4.084  -2.222 1.00 . B B . 18 ALA HB2  1 1 
       41 42863 2 1 18 ALA HB3  H   5.442  -3.292  -3.752 1.00 . B B . 18 ALA HB3  1 1 
       41 42864 2 1 18 ALA N    N   2.474  -2.631  -2.489 1.00 . B B . 18 ALA N    1 1 
       41 42865 2 1 18 ALA O    O   4.928  -0.284  -3.313 1.00 . B B . 18 ALA O    1 1 
       41 42866 2 1 19 ASP C    C   3.410   1.215  -5.116 1.00 . B B . 19 ASP C    1 1 
       41 42867 2 1 19 ASP CA   C   3.587  -0.169  -5.737 1.00 . B B . 19 ASP CA   1 1 
       41 42868 2 1 19 ASP CB   C   2.569  -0.376  -6.860 1.00 . B B . 19 ASP CB   1 1 
       41 42869 2 1 19 ASP CG   C   3.204  -0.318  -8.235 1.00 . B B . 19 ASP CG   1 1 
       41 42870 2 1 19 ASP H    H   2.829  -1.959  -4.894 1.00 . B B . 19 ASP H    1 1 
       41 42871 2 1 19 ASP HA   H   4.583  -0.240  -6.149 1.00 . B B . 19 ASP HA   1 1 
       41 42872 2 1 19 ASP HB2  H   2.102  -1.342  -6.741 1.00 . B B . 19 ASP HB2  1 1 
       41 42873 2 1 19 ASP HB3  H   1.813   0.394  -6.799 1.00 . B B . 19 ASP HB3  1 1 
       41 42874 2 1 19 ASP N    N   3.446  -1.216  -4.728 1.00 . B B . 19 ASP N    1 1 
       41 42875 2 1 19 ASP O    O   4.113   2.162  -5.469 1.00 . B B . 19 ASP O    1 1 
       41 42876 2 1 19 ASP OD1  O   3.674   0.771  -8.627 1.00 . B B . 19 ASP OD1  1 1 
       41 42877 2 1 19 ASP OD2  O   3.233  -1.361  -8.920 1.00 . B B . 19 ASP OD2  1 1 
       41 42878 2 1 20 LEU C    C   3.343   2.969  -2.587 1.00 . B B . 20 LEU C    1 1 
       41 42879 2 1 20 LEU CA   C   2.196   2.585  -3.515 1.00 . B B . 20 LEU CA   1 1 
       41 42880 2 1 20 LEU CB   C   0.890   2.498  -2.719 1.00 . B B . 20 LEU CB   1 1 
       41 42881 2 1 20 LEU CD1  C  -1.599   2.691  -2.975 1.00 . B B . 20 LEU CD1  1 1 
       41 42882 2 1 20 LEU CD2  C  -0.178   2.283  -4.995 1.00 . B B . 20 LEU CD2  1 1 
       41 42883 2 1 20 LEU CG   C  -0.339   2.018  -3.502 1.00 . B B . 20 LEU CG   1 1 
       41 42884 2 1 20 LEU H    H   1.940   0.529  -3.947 1.00 . B B . 20 LEU H    1 1 
       41 42885 2 1 20 LEU HA   H   2.091   3.346  -4.272 1.00 . B B . 20 LEU HA   1 1 
       41 42886 2 1 20 LEU HB2  H   1.047   1.823  -1.890 1.00 . B B . 20 LEU HB2  1 1 
       41 42887 2 1 20 LEU HB3  H   0.673   3.480  -2.323 1.00 . B B . 20 LEU HB3  1 1 
       41 42888 2 1 20 LEU HD11 H  -2.083   3.230  -3.776 1.00 . B B . 20 LEU HD11 1 1 
       41 42889 2 1 20 LEU HD12 H  -1.338   3.378  -2.186 1.00 . B B . 20 LEU HD12 1 1 
       41 42890 2 1 20 LEU HD13 H  -2.272   1.942  -2.589 1.00 . B B . 20 LEU HD13 1 1 
       41 42891 2 1 20 LEU HD21 H   0.460   1.527  -5.428 1.00 . B B . 20 LEU HD21 1 1 
       41 42892 2 1 20 LEU HD22 H   0.265   3.257  -5.142 1.00 . B B . 20 LEU HD22 1 1 
       41 42893 2 1 20 LEU HD23 H  -1.147   2.254  -5.472 1.00 . B B . 20 LEU HD23 1 1 
       41 42894 2 1 20 LEU HG   H  -0.448   0.951  -3.361 1.00 . B B . 20 LEU HG   1 1 
       41 42895 2 1 20 LEU N    N   2.466   1.320  -4.187 1.00 . B B . 20 LEU N    1 1 
       41 42896 2 1 20 LEU O    O   3.901   4.062  -2.693 1.00 . B B . 20 LEU O    1 1 
       41 42897 2 1 21 GLN C    C   6.037   2.769  -1.426 1.00 . B B . 21 GLN C    1 1 
       41 42898 2 1 21 GLN CA   C   4.763   2.309  -0.719 1.00 . B B . 21 GLN CA   1 1 
       41 42899 2 1 21 GLN CB   C   5.048   1.044   0.093 1.00 . B B . 21 GLN CB   1 1 
       41 42900 2 1 21 GLN CD   C   6.919   0.633   1.742 1.00 . B B . 21 GLN CD   1 1 
       41 42901 2 1 21 GLN CG   C   5.594   1.324   1.484 1.00 . B B . 21 GLN CG   1 1 
       41 42902 2 1 21 GLN H    H   3.200   1.215  -1.639 1.00 . B B . 21 GLN H    1 1 
       41 42903 2 1 21 GLN HA   H   4.438   3.090  -0.049 1.00 . B B . 21 GLN HA   1 1 
       41 42904 2 1 21 GLN HB2  H   4.129   0.483   0.196 1.00 . B B . 21 GLN HB2  1 1 
       41 42905 2 1 21 GLN HB3  H   5.769   0.442  -0.440 1.00 . B B . 21 GLN HB3  1 1 
       41 42906 2 1 21 GLN HE21 H   7.763   2.372   2.206 1.00 . B B . 21 GLN HE21 1 1 
       41 42907 2 1 21 GLN HE22 H   8.796   0.990   2.291 1.00 . B B . 21 GLN HE22 1 1 
       41 42908 2 1 21 GLN HG2  H   5.734   2.389   1.593 1.00 . B B . 21 GLN HG2  1 1 
       41 42909 2 1 21 GLN HG3  H   4.876   0.980   2.214 1.00 . B B . 21 GLN HG3  1 1 
       41 42910 2 1 21 GLN N    N   3.686   2.065  -1.674 1.00 . B B . 21 GLN N    1 1 
       41 42911 2 1 21 GLN NE2  N   7.928   1.411   2.117 1.00 . B B . 21 GLN NE2  1 1 
       41 42912 2 1 21 GLN O    O   6.814   3.552  -0.878 1.00 . B B . 21 GLN O    1 1 
       41 42913 2 1 21 GLN OE1  O   7.034  -0.585   1.606 1.00 . B B . 21 GLN OE1  1 1 
       41 42914 2 1 22 ALA C    C   7.323   4.076  -3.932 1.00 . B B . 22 ALA C    1 1 
       41 42915 2 1 22 ALA CA   C   7.422   2.643  -3.423 1.00 . B B . 22 ALA CA   1 1 
       41 42916 2 1 22 ALA CB   C   7.602   1.678  -4.586 1.00 . B B . 22 ALA CB   1 1 
       41 42917 2 1 22 ALA H    H   5.589   1.660  -3.028 1.00 . B B . 22 ALA H    1 1 
       41 42918 2 1 22 ALA HA   H   8.286   2.559  -2.779 1.00 . B B . 22 ALA HA   1 1 
       41 42919 2 1 22 ALA HB1  H   7.130   0.736  -4.349 1.00 . B B . 22 ALA HB1  1 1 
       41 42920 2 1 22 ALA HB2  H   8.656   1.519  -4.761 1.00 . B B . 22 ALA HB2  1 1 
       41 42921 2 1 22 ALA HB3  H   7.149   2.095  -5.472 1.00 . B B . 22 ALA HB3  1 1 
       41 42922 2 1 22 ALA N    N   6.244   2.280  -2.644 1.00 . B B . 22 ALA N    1 1 
       41 42923 2 1 22 ALA O    O   8.330   4.775  -4.051 1.00 . B B . 22 ALA O    1 1 
       41 42924 2 1 23 LYS C    C   6.125   6.900  -3.646 1.00 . B B . 23 LYS C    1 1 
       41 42925 2 1 23 LYS CA   C   5.873   5.858  -4.734 1.00 . B B . 23 LYS CA   1 1 
       41 42926 2 1 23 LYS CB   C   4.443   5.991  -5.260 1.00 . B B . 23 LYS CB   1 1 
       41 42927 2 1 23 LYS CD   C   2.739   4.934  -6.773 1.00 . B B . 23 LYS CD   1 1 
       41 42928 2 1 23 LYS CE   C   2.540   3.934  -7.903 1.00 . B B . 23 LYS CE   1 1 
       41 42929 2 1 23 LYS CG   C   4.209   5.262  -6.573 1.00 . B B . 23 LYS CG   1 1 
       41 42930 2 1 23 LYS H    H   5.341   3.902  -4.121 1.00 . B B . 23 LYS H    1 1 
       41 42931 2 1 23 LYS HA   H   6.562   6.032  -5.546 1.00 . B B . 23 LYS HA   1 1 
       41 42932 2 1 23 LYS HB2  H   3.762   5.592  -4.523 1.00 . B B . 23 LYS HB2  1 1 
       41 42933 2 1 23 LYS HB3  H   4.224   7.037  -5.410 1.00 . B B . 23 LYS HB3  1 1 
       41 42934 2 1 23 LYS HD2  H   2.346   4.513  -5.861 1.00 . B B . 23 LYS HD2  1 1 
       41 42935 2 1 23 LYS HD3  H   2.206   5.843  -7.012 1.00 . B B . 23 LYS HD3  1 1 
       41 42936 2 1 23 LYS HE2  H   3.280   4.121  -8.665 1.00 . B B . 23 LYS HE2  1 1 
       41 42937 2 1 23 LYS HE3  H   2.673   2.937  -7.509 1.00 . B B . 23 LYS HE3  1 1 
       41 42938 2 1 23 LYS HG2  H   4.542   5.890  -7.386 1.00 . B B . 23 LYS HG2  1 1 
       41 42939 2 1 23 LYS HG3  H   4.777   4.344  -6.568 1.00 . B B . 23 LYS HG3  1 1 
       41 42940 2 1 23 LYS HZ1  H   0.489   3.541  -7.917 1.00 . B B . 23 LYS HZ1  1 1 
       41 42941 2 1 23 LYS HZ2  H   1.182   3.620  -9.458 1.00 . B B . 23 LYS HZ2  1 1 
       41 42942 2 1 23 LYS HZ3  H   0.905   5.040  -8.583 1.00 . B B . 23 LYS HZ3  1 1 
       41 42943 2 1 23 LYS N    N   6.104   4.508  -4.233 1.00 . B B . 23 LYS N    1 1 
       41 42944 2 1 23 LYS NZ   N   1.184   4.041  -8.507 1.00 . B B . 23 LYS NZ   1 1 
       41 42945 2 1 23 LYS O    O   6.538   8.023  -3.935 1.00 . B B . 23 LYS O    1 1 
       41 42946 2 1 24 ARG C    C   7.557   7.635  -0.982 1.00 . B B . 24 ARG C    1 1 
       41 42947 2 1 24 ARG CA   C   6.072   7.432  -1.272 1.00 . B B . 24 ARG CA   1 1 
       41 42948 2 1 24 ARG CB   C   5.371   6.891  -0.024 1.00 . B B . 24 ARG CB   1 1 
       41 42949 2 1 24 ARG CD   C   3.840   7.571   1.851 1.00 . B B . 24 ARG CD   1 1 
       41 42950 2 1 24 ARG CG   C   4.129   7.676   0.361 1.00 . B B . 24 ARG CG   1 1 
       41 42951 2 1 24 ARG CZ   C   4.175   9.073   3.781 1.00 . B B . 24 ARG CZ   1 1 
       41 42952 2 1 24 ARG H    H   5.541   5.615  -2.226 1.00 . B B . 24 ARG H    1 1 
       41 42953 2 1 24 ARG HA   H   5.633   8.386  -1.532 1.00 . B B . 24 ARG HA   1 1 
       41 42954 2 1 24 ARG HB2  H   5.083   5.866  -0.203 1.00 . B B . 24 ARG HB2  1 1 
       41 42955 2 1 24 ARG HB3  H   6.061   6.921   0.807 1.00 . B B . 24 ARG HB3  1 1 
       41 42956 2 1 24 ARG HD2  H   2.869   7.123   1.982 1.00 . B B . 24 ARG HD2  1 1 
       41 42957 2 1 24 ARG HD3  H   4.591   6.945   2.307 1.00 . B B . 24 ARG HD3  1 1 
       41 42958 2 1 24 ARG HE   H   3.600   9.655   1.961 1.00 . B B . 24 ARG HE   1 1 
       41 42959 2 1 24 ARG HG2  H   4.277   8.715   0.106 1.00 . B B . 24 ARG HG2  1 1 
       41 42960 2 1 24 ARG HG3  H   3.288   7.284  -0.187 1.00 . B B . 24 ARG HG3  1 1 
       41 42961 2 1 24 ARG HH11 H   4.519   7.119   4.183 1.00 . B B . 24 ARG HH11 1 1 
       41 42962 2 1 24 ARG HH12 H   4.754   8.203   5.512 1.00 . B B . 24 ARG HH12 1 1 
       41 42963 2 1 24 ARG HH21 H   3.907  11.074   3.710 1.00 . B B . 24 ARG HH21 1 1 
       41 42964 2 1 24 ARG HH22 H   4.405  10.446   5.245 1.00 . B B . 24 ARG HH22 1 1 
       41 42965 2 1 24 ARG N    N   5.873   6.524  -2.396 1.00 . B B . 24 ARG N    1 1 
       41 42966 2 1 24 ARG NE   N   3.850   8.878   2.503 1.00 . B B . 24 ARG NE   1 1 
       41 42967 2 1 24 ARG NH1  N   4.510   8.047   4.554 1.00 . B B . 24 ARG NH1  1 1 
       41 42968 2 1 24 ARG NH2  N   4.161  10.298   4.287 1.00 . B B . 24 ARG NH2  1 1 
       41 42969 2 1 24 ARG O    O   8.016   8.762  -0.802 1.00 . B B . 24 ARG O    1 1 
       41 42970 2 1 25 THR C    C  10.460   7.436  -1.696 1.00 . B B . 25 THR C    1 1 
       41 42971 2 1 25 THR CA   C   9.733   6.588  -0.662 1.00 . B B . 25 THR CA   1 1 
       41 42972 2 1 25 THR CB   C  10.324   5.180  -0.651 1.00 . B B . 25 THR CB   1 1 
       41 42973 2 1 25 THR CG2  C  11.408   4.992   0.388 1.00 . B B . 25 THR CG2  1 1 
       41 42974 2 1 25 THR H    H   7.879   5.665  -1.086 1.00 . B B . 25 THR H    1 1 
       41 42975 2 1 25 THR HA   H   9.870   7.032   0.313 1.00 . B B . 25 THR HA   1 1 
       41 42976 2 1 25 THR HB   H  10.756   4.981  -1.620 1.00 . B B . 25 THR HB   1 1 
       41 42977 2 1 25 THR HG1  H   8.859   4.429   0.411 1.00 . B B . 25 THR HG1  1 1 
       41 42978 2 1 25 THR HG21 H  11.036   4.367   1.186 1.00 . B B . 25 THR HG21 1 1 
       41 42979 2 1 25 THR HG22 H  11.695   5.954   0.787 1.00 . B B . 25 THR HG22 1 1 
       41 42980 2 1 25 THR HG23 H  12.265   4.522  -0.069 1.00 . B B . 25 THR HG23 1 1 
       41 42981 2 1 25 THR N    N   8.302   6.535  -0.936 1.00 . B B . 25 THR N    1 1 
       41 42982 2 1 25 THR O    O  11.185   8.370  -1.352 1.00 . B B . 25 THR O    1 1 
       41 42983 2 1 25 THR OG1  O   9.318   4.213  -0.405 1.00 . B B . 25 THR OG1  1 1 
       41 42984 2 1 26 ARG C    C  10.674   9.335  -3.899 1.00 . B B . 26 ARG C    1 1 
       41 42985 2 1 26 ARG CA   C  10.901   7.837  -4.056 1.00 . B B . 26 ARG CA   1 1 
       41 42986 2 1 26 ARG CB   C  10.361   7.361  -5.406 1.00 . B B . 26 ARG CB   1 1 
       41 42987 2 1 26 ARG CD   C   8.388   7.105  -6.940 1.00 . B B . 26 ARG CD   1 1 
       41 42988 2 1 26 ARG CG   C   8.870   7.593  -5.584 1.00 . B B . 26 ARG CG   1 1 
       41 42989 2 1 26 ARG CZ   C   8.649   5.076  -8.315 1.00 . B B . 26 ARG CZ   1 1 
       41 42990 2 1 26 ARG H    H   9.671   6.352  -3.178 1.00 . B B . 26 ARG H    1 1 
       41 42991 2 1 26 ARG HA   H  11.961   7.638  -4.012 1.00 . B B . 26 ARG HA   1 1 
       41 42992 2 1 26 ARG HB2  H  10.882   7.884  -6.195 1.00 . B B . 26 ARG HB2  1 1 
       41 42993 2 1 26 ARG HB3  H  10.551   6.301  -5.502 1.00 . B B . 26 ARG HB3  1 1 
       41 42994 2 1 26 ARG HD2  H   7.327   7.291  -7.019 1.00 . B B . 26 ARG HD2  1 1 
       41 42995 2 1 26 ARG HD3  H   8.907   7.655  -7.711 1.00 . B B . 26 ARG HD3  1 1 
       41 42996 2 1 26 ARG HE   H   8.799   5.138  -6.326 1.00 . B B . 26 ARG HE   1 1 
       41 42997 2 1 26 ARG HG2  H   8.338   7.060  -4.811 1.00 . B B . 26 ARG HG2  1 1 
       41 42998 2 1 26 ARG HG3  H   8.668   8.651  -5.499 1.00 . B B . 26 ARG HG3  1 1 
       41 42999 2 1 26 ARG HH11 H   8.255   6.757  -9.370 1.00 . B B . 26 ARG HH11 1 1 
       41 43000 2 1 26 ARG HH12 H   8.443   5.316 -10.312 1.00 . B B . 26 ARG HH12 1 1 
       41 43001 2 1 26 ARG HH21 H   9.047   3.243  -7.564 1.00 . B B . 26 ARG HH21 1 1 
       41 43002 2 1 26 ARG HH22 H   8.891   3.321  -9.286 1.00 . B B . 26 ARG HH22 1 1 
       41 43003 2 1 26 ARG N    N  10.262   7.106  -2.968 1.00 . B B . 26 ARG N    1 1 
       41 43004 2 1 26 ARG NE   N   8.635   5.677  -7.128 1.00 . B B . 26 ARG NE   1 1 
       41 43005 2 1 26 ARG NH1  N   8.432   5.774  -9.423 1.00 . B B . 26 ARG NH1  1 1 
       41 43006 2 1 26 ARG NH2  N   8.882   3.773  -8.395 1.00 . B B . 26 ARG NH2  1 1 
       41 43007 2 1 26 ARG O    O  11.593  10.138  -4.066 1.00 . B B . 26 ARG O    1 1 
       41 43008 2 1 27 LEU C    C   9.857  11.671  -2.174 1.00 . B B . 27 LEU C    1 1 
       41 43009 2 1 27 LEU CA   C   9.097  11.101  -3.365 1.00 . B B . 27 LEU CA   1 1 
       41 43010 2 1 27 LEU CB   C   7.591  11.252  -3.150 1.00 . B B . 27 LEU CB   1 1 
       41 43011 2 1 27 LEU CD1  C   5.414  10.684  -4.254 1.00 . B B . 27 LEU CD1  1 1 
       41 43012 2 1 27 LEU CD2  C   6.581  12.820  -4.824 1.00 . B B . 27 LEU CD2  1 1 
       41 43013 2 1 27 LEU CG   C   6.762  11.362  -4.431 1.00 . B B . 27 LEU CG   1 1 
       41 43014 2 1 27 LEU H    H   8.758   9.014  -3.431 1.00 . B B . 27 LEU H    1 1 
       41 43015 2 1 27 LEU HA   H   9.383  11.642  -4.254 1.00 . B B . 27 LEU HA   1 1 
       41 43016 2 1 27 LEU HB2  H   7.240  10.397  -2.590 1.00 . B B . 27 LEU HB2  1 1 
       41 43017 2 1 27 LEU HB3  H   7.421  12.141  -2.561 1.00 . B B . 27 LEU HB3  1 1 
       41 43018 2 1 27 LEU HD11 H   5.482   9.947  -3.468 1.00 . B B . 27 LEU HD11 1 1 
       41 43019 2 1 27 LEU HD12 H   5.129  10.200  -5.177 1.00 . B B . 27 LEU HD12 1 1 
       41 43020 2 1 27 LEU HD13 H   4.671  11.423  -3.991 1.00 . B B . 27 LEU HD13 1 1 
       41 43021 2 1 27 LEU HD21 H   6.276  13.391  -3.959 1.00 . B B . 27 LEU HD21 1 1 
       41 43022 2 1 27 LEU HD22 H   5.824  12.896  -5.591 1.00 . B B . 27 LEU HD22 1 1 
       41 43023 2 1 27 LEU HD23 H   7.515  13.211  -5.201 1.00 . B B . 27 LEU HD23 1 1 
       41 43024 2 1 27 LEU HG   H   7.285  10.861  -5.233 1.00 . B B . 27 LEU HG   1 1 
       41 43025 2 1 27 LEU N    N   9.445   9.701  -3.561 1.00 . B B . 27 LEU N    1 1 
       41 43026 2 1 27 LEU O    O  10.264  12.833  -2.185 1.00 . B B . 27 LEU O    1 1 
       41 43027 2 1 28 VAL C    C  12.233  11.571  -0.307 1.00 . B B . 28 VAL C    1 1 
       41 43028 2 1 28 VAL CA   C  10.783  11.277   0.037 1.00 . B B . 28 VAL CA   1 1 
       41 43029 2 1 28 VAL CB   C  10.738  10.216   1.149 1.00 . B B . 28 VAL CB   1 1 
       41 43030 2 1 28 VAL CG1  C  11.351  10.760   2.431 1.00 . B B . 28 VAL CG1  1 1 
       41 43031 2 1 28 VAL CG2  C   9.310   9.745   1.388 1.00 . B B . 28 VAL CG2  1 1 
       41 43032 2 1 28 VAL H    H   9.721   9.923  -1.202 1.00 . B B . 28 VAL H    1 1 
       41 43033 2 1 28 VAL HA   H  10.317  12.178   0.403 1.00 . B B . 28 VAL HA   1 1 
       41 43034 2 1 28 VAL HB   H  11.326   9.371   0.828 1.00 . B B . 28 VAL HB   1 1 
       41 43035 2 1 28 VAL HG11 H  12.030  11.565   2.192 1.00 . B B . 28 VAL HG11 1 1 
       41 43036 2 1 28 VAL HG12 H  11.891   9.971   2.934 1.00 . B B . 28 VAL HG12 1 1 
       41 43037 2 1 28 VAL HG13 H  10.568  11.129   3.076 1.00 . B B . 28 VAL HG13 1 1 
       41 43038 2 1 28 VAL HG21 H   9.218   8.711   1.092 1.00 . B B . 28 VAL HG21 1 1 
       41 43039 2 1 28 VAL HG22 H   8.629  10.347   0.805 1.00 . B B . 28 VAL HG22 1 1 
       41 43040 2 1 28 VAL HG23 H   9.068   9.843   2.436 1.00 . B B . 28 VAL HG23 1 1 
       41 43041 2 1 28 VAL N    N  10.058  10.845  -1.151 1.00 . B B . 28 VAL N    1 1 
       41 43042 2 1 28 VAL O    O  12.787  12.589   0.108 1.00 . B B . 28 VAL O    1 1 
       41 43043 2 1 29 GLN C    C  14.413  12.230  -2.119 1.00 . B B . 29 GLN C    1 1 
       41 43044 2 1 29 GLN CA   C  14.226  10.851  -1.502 1.00 . B B . 29 GLN CA   1 1 
       41 43045 2 1 29 GLN CB   C  14.621   9.762  -2.503 1.00 . B B . 29 GLN CB   1 1 
       41 43046 2 1 29 GLN CD   C  15.852   7.561  -2.651 1.00 . B B . 29 GLN CD   1 1 
       41 43047 2 1 29 GLN CG   C  15.848   8.968  -2.087 1.00 . B B . 29 GLN CG   1 1 
       41 43048 2 1 29 GLN H    H  12.340   9.895  -1.390 1.00 . B B . 29 GLN H    1 1 
       41 43049 2 1 29 GLN HA   H  14.851  10.770  -0.624 1.00 . B B . 29 GLN HA   1 1 
       41 43050 2 1 29 GLN HB2  H  13.795   9.074  -2.612 1.00 . B B . 29 GLN HB2  1 1 
       41 43051 2 1 29 GLN HB3  H  14.823  10.222  -3.459 1.00 . B B . 29 GLN HB3  1 1 
       41 43052 2 1 29 GLN HE21 H  14.044   7.226  -1.893 1.00 . B B . 29 GLN HE21 1 1 
       41 43053 2 1 29 GLN HE22 H  14.748   5.912  -2.765 1.00 . B B . 29 GLN HE22 1 1 
       41 43054 2 1 29 GLN HG2  H  16.730   9.483  -2.439 1.00 . B B . 29 GLN HG2  1 1 
       41 43055 2 1 29 GLN HG3  H  15.873   8.909  -1.008 1.00 . B B . 29 GLN HG3  1 1 
       41 43056 2 1 29 GLN N    N  12.841  10.679  -1.083 1.00 . B B . 29 GLN N    1 1 
       41 43057 2 1 29 GLN NE2  N  14.773   6.825  -2.413 1.00 . B B . 29 GLN NE2  1 1 
       41 43058 2 1 29 GLN O    O  15.465  12.854  -1.974 1.00 . B B . 29 GLN O    1 1 
       41 43059 2 1 29 GLN OE1  O  16.813   7.141  -3.294 1.00 . B B . 29 GLN OE1  1 1 
       41 43060 2 1 30 GLN C    C  13.377  15.111  -2.363 1.00 . B B . 30 GLN C    1 1 
       41 43061 2 1 30 GLN CA   C  13.402  14.016  -3.423 1.00 . B B . 30 GLN CA   1 1 
       41 43062 2 1 30 GLN CB   C  12.215  14.181  -4.373 1.00 . B B . 30 GLN CB   1 1 
       41 43063 2 1 30 GLN CD   C  11.122  13.240  -6.446 1.00 . B B . 30 GLN CD   1 1 
       41 43064 2 1 30 GLN CG   C  12.426  13.529  -5.730 1.00 . B B . 30 GLN CG   1 1 
       41 43065 2 1 30 GLN H    H  12.558  12.159  -2.865 1.00 . B B . 30 GLN H    1 1 
       41 43066 2 1 30 GLN HA   H  14.320  14.095  -3.986 1.00 . B B . 30 GLN HA   1 1 
       41 43067 2 1 30 GLN HB2  H  11.341  13.739  -3.917 1.00 . B B . 30 GLN HB2  1 1 
       41 43068 2 1 30 GLN HB3  H  12.036  15.234  -4.528 1.00 . B B . 30 GLN HB3  1 1 
       41 43069 2 1 30 GLN HE21 H  11.951  11.695  -7.385 1.00 . B B . 30 GLN HE21 1 1 
       41 43070 2 1 30 GLN HE22 H  10.291  11.998  -7.759 1.00 . B B . 30 GLN HE22 1 1 
       41 43071 2 1 30 GLN HG2  H  13.018  14.190  -6.345 1.00 . B B . 30 GLN HG2  1 1 
       41 43072 2 1 30 GLN HG3  H  12.956  12.598  -5.588 1.00 . B B . 30 GLN HG3  1 1 
       41 43073 2 1 30 GLN N    N  13.372  12.704  -2.795 1.00 . B B . 30 GLN N    1 1 
       41 43074 2 1 30 GLN NE2  N  11.121  12.207  -7.281 1.00 . B B . 30 GLN NE2  1 1 
       41 43075 2 1 30 GLN O    O  13.956  16.182  -2.548 1.00 . B B . 30 GLN O    1 1 
       41 43076 2 1 30 GLN OE1  O  10.127  13.938  -6.253 1.00 . B B . 30 GLN OE1  1 1 
       41 43077 2 1 31 HIS C    C  12.666  15.093   1.205 1.00 . B B . 31 HIS C    1 1 
       41 43078 2 1 31 HIS CA   C  12.623  15.796  -0.151 1.00 . B B . 31 HIS CA   1 1 
       41 43079 2 1 31 HIS CB   C  11.351  16.637  -0.271 1.00 . B B . 31 HIS CB   1 1 
       41 43080 2 1 31 HIS CD2  C   9.217  15.749   0.908 1.00 . B B . 31 HIS CD2  1 1 
       41 43081 2 1 31 HIS CE1  C   8.458  14.494  -0.716 1.00 . B B . 31 HIS CE1  1 1 
       41 43082 2 1 31 HIS CG   C  10.087  15.850  -0.126 1.00 . B B . 31 HIS CG   1 1 
       41 43083 2 1 31 HIS H    H  12.273  13.955  -1.149 1.00 . B B . 31 HIS H    1 1 
       41 43084 2 1 31 HIS HA   H  13.478  16.449  -0.227 1.00 . B B . 31 HIS HA   1 1 
       41 43085 2 1 31 HIS HB2  H  11.356  17.396   0.498 1.00 . B B . 31 HIS HB2  1 1 
       41 43086 2 1 31 HIS HB3  H  11.335  17.116  -1.239 1.00 . B B . 31 HIS HB3  1 1 
       41 43087 2 1 31 HIS HD1  H   9.994  14.902  -2.001 1.00 . B B . 31 HIS HD1  1 1 
       41 43088 2 1 31 HIS HD2  H   9.297  16.247   1.864 1.00 . B B . 31 HIS HD2  1 1 
       41 43089 2 1 31 HIS HE1  H   7.835  13.832  -1.297 1.00 . B B . 31 HIS HE1  1 1 
       41 43090 2 1 31 HIS HE2  H   7.548  14.502   1.113 1.00 . B B . 31 HIS HE2  1 1 
       41 43091 2 1 31 HIS N    N  12.710  14.832  -1.243 1.00 . B B . 31 HIS N    1 1 
       41 43092 2 1 31 HIS ND1  N   9.583  15.049  -1.125 1.00 . B B . 31 HIS ND1  1 1 
       41 43093 2 1 31 HIS NE2  N   8.213  14.900   0.516 1.00 . B B . 31 HIS NE2  1 1 
       41 43094 2 1 31 HIS O    O  11.650  14.979   1.890 1.00 . B B . 31 HIS O    1 1 
       41 43095 2 1 32 PRO C    C  13.843  14.844   4.087 1.00 . B B . 32 PRO C    1 1 
       41 43096 2 1 32 PRO CA   C  14.023  13.914   2.894 1.00 . B B . 32 PRO CA   1 1 
       41 43097 2 1 32 PRO CB   C  15.463  13.396   2.831 1.00 . B B . 32 PRO CB   1 1 
       41 43098 2 1 32 PRO CD   C  15.116  14.701   0.860 1.00 . B B . 32 PRO CD   1 1 
       41 43099 2 1 32 PRO CG   C  16.152  14.304   1.875 1.00 . B B . 32 PRO CG   1 1 
       41 43100 2 1 32 PRO HA   H  13.342  13.082   2.984 1.00 . B B . 32 PRO HA   1 1 
       41 43101 2 1 32 PRO HB2  H  15.907  13.443   3.814 1.00 . B B . 32 PRO HB2  1 1 
       41 43102 2 1 32 PRO HB3  H  15.466  12.375   2.478 1.00 . B B . 32 PRO HB3  1 1 
       41 43103 2 1 32 PRO HD2  H  15.290  15.711   0.519 1.00 . B B . 32 PRO HD2  1 1 
       41 43104 2 1 32 PRO HD3  H  15.120  14.014   0.028 1.00 . B B . 32 PRO HD3  1 1 
       41 43105 2 1 32 PRO HG2  H  16.521  15.176   2.395 1.00 . B B . 32 PRO HG2  1 1 
       41 43106 2 1 32 PRO HG3  H  16.967  13.781   1.393 1.00 . B B . 32 PRO HG3  1 1 
       41 43107 2 1 32 PRO N    N  13.852  14.609   1.613 1.00 . B B . 32 PRO N    1 1 
       41 43108 2 1 32 PRO O    O  13.305  14.449   5.121 1.00 . B B . 32 PRO O    1 1 
       41 43109 2 1 33 ARG C    C  14.734  18.423   4.541 1.00 . B B . 33 ARG C    1 1 
       41 43110 2 1 33 ARG CA   C  14.187  17.075   4.997 1.00 . B B . 33 ARG CA   1 1 
       41 43111 2 1 33 ARG CB   C  14.936  16.603   6.245 1.00 . B B . 33 ARG CB   1 1 
       41 43112 2 1 33 ARG CD   C  16.777  14.971   5.722 1.00 . B B . 33 ARG CD   1 1 
       41 43113 2 1 33 ARG CG   C  16.429  16.420   6.025 1.00 . B B . 33 ARG CG   1 1 
       41 43114 2 1 33 ARG CZ   C  18.863  14.640   6.991 1.00 . B B . 33 ARG CZ   1 1 
       41 43115 2 1 33 ARG H    H  14.714  16.336   3.085 1.00 . B B . 33 ARG H    1 1 
       41 43116 2 1 33 ARG HA   H  13.140  17.189   5.239 1.00 . B B . 33 ARG HA   1 1 
       41 43117 2 1 33 ARG HB2  H  14.797  17.330   7.031 1.00 . B B . 33 ARG HB2  1 1 
       41 43118 2 1 33 ARG HB3  H  14.522  15.658   6.563 1.00 . B B . 33 ARG HB3  1 1 
       41 43119 2 1 33 ARG HD2  H  15.862  14.409   5.609 1.00 . B B . 33 ARG HD2  1 1 
       41 43120 2 1 33 ARG HD3  H  17.336  14.934   4.798 1.00 . B B . 33 ARG HD3  1 1 
       41 43121 2 1 33 ARG HE   H  17.133  13.722   7.375 1.00 . B B . 33 ARG HE   1 1 
       41 43122 2 1 33 ARG HG2  H  16.739  17.035   5.193 1.00 . B B . 33 ARG HG2  1 1 
       41 43123 2 1 33 ARG HG3  H  16.955  16.728   6.917 1.00 . B B . 33 ARG HG3  1 1 
       41 43124 2 1 33 ARG HH11 H  19.011  15.956   5.463 1.00 . B B . 33 ARG HH11 1 1 
       41 43125 2 1 33 ARG HH12 H  20.465  15.707   6.372 1.00 . B B . 33 ARG HH12 1 1 
       41 43126 2 1 33 ARG HH21 H  19.042  13.392   8.571 1.00 . B B . 33 ARG HH21 1 1 
       41 43127 2 1 33 ARG HH22 H  20.482  14.251   8.137 1.00 . B B . 33 ARG HH22 1 1 
       41 43128 2 1 33 ARG N    N  14.296  16.083   3.934 1.00 . B B . 33 ARG N    1 1 
       41 43129 2 1 33 ARG NE   N  17.577  14.365   6.784 1.00 . B B . 33 ARG NE   1 1 
       41 43130 2 1 33 ARG NH1  N  19.498  15.505   6.212 1.00 . B B . 33 ARG NH1  1 1 
       41 43131 2 1 33 ARG NH2  N  19.515  14.045   7.981 1.00 . B B . 33 ARG NH2  1 1 
       41 43132 2 1 33 ARG O    O  15.385  18.467   3.475 1.00 . B B . 33 ARG O    1 1 
       42 43133 1 1  1 CYS C    C   9.238  19.552   5.000 1.00 . A A .  1 CYS C    1 1 
       42 43134 1 1  1 CYS CA   C  10.478  19.735   5.869 1.00 . A A .  1 CYS CA   1 1 
       42 43135 1 1  1 CYS CB   C  10.346  18.919   7.157 1.00 . A A .  1 CYS CB   1 1 
       42 43136 1 1  1 CYS HA   H  11.345  19.396   5.322 1.00 . A A .  1 CYS HA   1 1 
       42 43137 1 1  1 CYS HB2  H  10.108  17.897   6.903 1.00 . A A .  1 CYS HB2  1 1 
       42 43138 1 1  1 CYS HB3  H  11.286  18.944   7.688 1.00 . A A .  1 CYS HB3  1 1 
       42 43139 1 1  1 CYS HG   H   8.867  18.818   8.908 1.00 . A A .  1 CYS HG   1 1 
       42 43140 1 1  1 CYS N    N  10.675  21.163   6.232 1.00 . A A .  1 CYS N    1 1 
       42 43141 1 1  1 CYS O    O   8.141  19.321   5.509 1.00 . A A .  1 CYS O    1 1 
       42 43142 1 1  1 CYS SG   S   9.062  19.519   8.281 1.00 . A A .  1 CYS SG   1 1 
       42 43143 1 1  2 GLY C    C   7.294  20.625   2.893 1.00 . A A .  2 GLY C    1 1 
       42 43144 1 1  2 GLY CA   C   8.306  19.502   2.772 1.00 . A A .  2 GLY CA   1 1 
       42 43145 1 1  2 GLY H    H  10.317  19.844   3.339 1.00 . A A .  2 GLY H    1 1 
       42 43146 1 1  2 GLY HA2  H   8.685  19.482   1.760 1.00 . A A .  2 GLY HA2  1 1 
       42 43147 1 1  2 GLY HA3  H   7.813  18.565   2.979 1.00 . A A .  2 GLY HA3  1 1 
       42 43148 1 1  2 GLY N    N   9.420  19.659   3.688 1.00 . A A .  2 GLY N    1 1 
       42 43149 1 1  2 GLY O    O   7.621  21.790   2.667 1.00 . A A .  2 GLY O    1 1 
       42 43150 1 1  3 GLY C    C   4.962  22.227   2.215 1.00 . A A .  3 GLY C    1 1 
       42 43151 1 1  3 GLY CA   C   5.013  21.273   3.392 1.00 . A A .  3 GLY CA   1 1 
       42 43152 1 1  3 GLY H    H   5.859  19.332   3.416 1.00 . A A .  3 GLY H    1 1 
       42 43153 1 1  3 GLY HA2  H   4.061  20.770   3.476 1.00 . A A .  3 GLY HA2  1 1 
       42 43154 1 1  3 GLY HA3  H   5.192  21.840   4.294 1.00 . A A .  3 GLY HA3  1 1 
       42 43155 1 1  3 GLY N    N   6.061  20.274   3.250 1.00 . A A .  3 GLY N    1 1 
       42 43156 1 1  3 GLY O    O   4.803  23.435   2.391 1.00 . A A .  3 GLY O    1 1 
       42 43157 1 1  4 ASP C    C   4.073  21.949  -1.202 1.00 . A A .  4 ASP C    1 1 
       42 43158 1 1  4 ASP CA   C   5.093  22.488  -0.199 1.00 . A A .  4 ASP CA   1 1 
       42 43159 1 1  4 ASP CB   C   6.494  22.509  -0.821 1.00 . A A .  4 ASP CB   1 1 
       42 43160 1 1  4 ASP CG   C   6.537  23.258  -2.140 1.00 . A A .  4 ASP CG   1 1 
       42 43161 1 1  4 ASP H    H   5.242  20.713   0.940 1.00 . A A .  4 ASP H    1 1 
       42 43162 1 1  4 ASP HA   H   4.815  23.491   0.075 1.00 . A A .  4 ASP HA   1 1 
       42 43163 1 1  4 ASP HB2  H   7.177  22.988  -0.136 1.00 . A A .  4 ASP HB2  1 1 
       42 43164 1 1  4 ASP HB3  H   6.819  21.490  -0.993 1.00 . A A .  4 ASP HB3  1 1 
       42 43165 1 1  4 ASP N    N   5.109  21.681   1.013 1.00 . A A .  4 ASP N    1 1 
       42 43166 1 1  4 ASP O    O   2.937  22.416  -1.263 1.00 . A A .  4 ASP O    1 1 
       42 43167 1 1  4 ASP OD1  O   6.335  24.491  -2.129 1.00 . A A .  4 ASP OD1  1 1 
       42 43168 1 1  4 ASP OD2  O   6.774  22.612  -3.182 1.00 . A A .  4 ASP OD2  1 1 
       42 43169 1 1  5 ASN C    C   3.952  18.852  -3.065 1.00 . A A .  5 ASN C    1 1 
       42 43170 1 1  5 ASN CA   C   3.637  20.337  -2.978 1.00 . A A .  5 ASN CA   1 1 
       42 43171 1 1  5 ASN CB   C   3.835  20.998  -4.344 1.00 . A A .  5 ASN CB   1 1 
       42 43172 1 1  5 ASN CG   C   2.562  21.021  -5.165 1.00 . A A .  5 ASN CG   1 1 
       42 43173 1 1  5 ASN H    H   5.408  20.631  -1.872 1.00 . A A .  5 ASN H    1 1 
       42 43174 1 1  5 ASN HA   H   2.610  20.462  -2.666 1.00 . A A .  5 ASN HA   1 1 
       42 43175 1 1  5 ASN HB2  H   4.166  22.016  -4.199 1.00 . A A .  5 ASN HB2  1 1 
       42 43176 1 1  5 ASN HB3  H   4.588  20.454  -4.894 1.00 . A A .  5 ASN HB3  1 1 
       42 43177 1 1  5 ASN HD21 H   2.494  19.035  -5.161 1.00 . A A .  5 ASN HD21 1 1 
       42 43178 1 1  5 ASN HD22 H   1.212  19.827  -6.006 1.00 . A A .  5 ASN HD22 1 1 
       42 43179 1 1  5 ASN N    N   4.493  20.959  -1.979 1.00 . A A .  5 ASN N    1 1 
       42 43180 1 1  5 ASN ND2  N   2.036  19.842  -5.476 1.00 . A A .  5 ASN ND2  1 1 
       42 43181 1 1  5 ASN O    O   3.053  18.012  -3.105 1.00 . A A .  5 ASN O    1 1 
       42 43182 1 1  5 ASN OD1  O   2.055  22.086  -5.517 1.00 . A A .  5 ASN OD1  1 1 
       42 43183 1 1  6 ILE C    C   5.275  16.432  -1.850 1.00 . A A .  6 ILE C    1 1 
       42 43184 1 1  6 ILE CA   C   5.693  17.155  -3.118 1.00 . A A .  6 ILE CA   1 1 
       42 43185 1 1  6 ILE CB   C   7.226  17.050  -3.256 1.00 . A A .  6 ILE CB   1 1 
       42 43186 1 1  6 ILE CD1  C   9.210  17.956  -4.589 1.00 . A A .  6 ILE CD1  1 1 
       42 43187 1 1  6 ILE CG1  C   7.775  18.168  -4.151 1.00 . A A .  6 ILE CG1  1 1 
       42 43188 1 1  6 ILE CG2  C   7.603  15.684  -3.799 1.00 . A A .  6 ILE CG2  1 1 
       42 43189 1 1  6 ILE H    H   5.908  19.253  -3.014 1.00 . A A .  6 ILE H    1 1 
       42 43190 1 1  6 ILE HA   H   5.233  16.679  -3.969 1.00 . A A .  6 ILE HA   1 1 
       42 43191 1 1  6 ILE HB   H   7.658  17.143  -2.270 1.00 . A A .  6 ILE HB   1 1 
       42 43192 1 1  6 ILE HD11 H   9.297  17.002  -5.087 1.00 . A A .  6 ILE HD11 1 1 
       42 43193 1 1  6 ILE HD12 H   9.856  17.971  -3.724 1.00 . A A .  6 ILE HD12 1 1 
       42 43194 1 1  6 ILE HD13 H   9.499  18.743  -5.269 1.00 . A A .  6 ILE HD13 1 1 
       42 43195 1 1  6 ILE HG12 H   7.166  18.242  -5.040 1.00 . A A .  6 ILE HG12 1 1 
       42 43196 1 1  6 ILE HG13 H   7.730  19.103  -3.611 1.00 . A A .  6 ILE HG13 1 1 
       42 43197 1 1  6 ILE HG21 H   7.201  15.568  -4.793 1.00 . A A .  6 ILE HG21 1 1 
       42 43198 1 1  6 ILE HG22 H   7.196  14.921  -3.153 1.00 . A A .  6 ILE HG22 1 1 
       42 43199 1 1  6 ILE HG23 H   8.679  15.594  -3.831 1.00 . A A .  6 ILE HG23 1 1 
       42 43200 1 1  6 ILE N    N   5.244  18.537  -3.066 1.00 . A A .  6 ILE N    1 1 
       42 43201 1 1  6 ILE O    O   4.671  15.360  -1.894 1.00 . A A .  6 ILE O    1 1 
       42 43202 1 1  7 GLU C    C   3.784  16.142   0.673 1.00 . A A .  7 GLU C    1 1 
       42 43203 1 1  7 GLU CA   C   5.269  16.480   0.588 1.00 . A A .  7 GLU CA   1 1 
       42 43204 1 1  7 GLU CB   C   5.642  17.462   1.700 1.00 . A A .  7 GLU CB   1 1 
       42 43205 1 1  7 GLU CD   C   6.572  16.612   3.892 1.00 . A A .  7 GLU CD   1 1 
       42 43206 1 1  7 GLU CG   C   5.326  16.945   3.095 1.00 . A A .  7 GLU CG   1 1 
       42 43207 1 1  7 GLU H    H   6.084  17.896  -0.764 1.00 . A A .  7 GLU H    1 1 
       42 43208 1 1  7 GLU HA   H   5.839  15.573   0.713 1.00 . A A .  7 GLU HA   1 1 
       42 43209 1 1  7 GLU HB2  H   6.701  17.664   1.644 1.00 . A A .  7 GLU HB2  1 1 
       42 43210 1 1  7 GLU HB3  H   5.099  18.385   1.549 1.00 . A A .  7 GLU HB3  1 1 
       42 43211 1 1  7 GLU HG2  H   4.768  17.701   3.628 1.00 . A A .  7 GLU HG2  1 1 
       42 43212 1 1  7 GLU HG3  H   4.723  16.052   3.006 1.00 . A A .  7 GLU HG3  1 1 
       42 43213 1 1  7 GLU N    N   5.603  17.042  -0.718 1.00 . A A .  7 GLU N    1 1 
       42 43214 1 1  7 GLU O    O   3.395  15.165   1.313 1.00 . A A .  7 GLU O    1 1 
       42 43215 1 1  7 GLU OE1  O   7.478  15.960   3.331 1.00 . A A .  7 GLU OE1  1 1 
       42 43216 1 1  7 GLU OE2  O   6.642  17.002   5.077 1.00 . A A .  7 GLU OE2  1 1 
       42 43217 1 1  8 GLN C    C   1.157  15.571  -0.894 1.00 . A A .  8 GLN C    1 1 
       42 43218 1 1  8 GLN CA   C   1.518  16.732   0.023 1.00 . A A .  8 GLN CA   1 1 
       42 43219 1 1  8 GLN CB   C   0.785  17.997  -0.424 1.00 . A A .  8 GLN CB   1 1 
       42 43220 1 1  8 GLN CD   C  -0.758  18.660   1.463 1.00 . A A .  8 GLN CD   1 1 
       42 43221 1 1  8 GLN CG   C  -0.651  18.075   0.068 1.00 . A A .  8 GLN CG   1 1 
       42 43222 1 1  8 GLN H    H   3.326  17.714  -0.473 1.00 . A A .  8 GLN H    1 1 
       42 43223 1 1  8 GLN HA   H   1.219  16.487   1.032 1.00 . A A .  8 GLN HA   1 1 
       42 43224 1 1  8 GLN HB2  H   1.318  18.859  -0.050 1.00 . A A .  8 GLN HB2  1 1 
       42 43225 1 1  8 GLN HB3  H   0.775  18.030  -1.502 1.00 . A A .  8 GLN HB3  1 1 
       42 43226 1 1  8 GLN HE21 H  -2.499  19.504   1.000 1.00 . A A .  8 GLN HE21 1 1 
       42 43227 1 1  8 GLN HE22 H  -1.935  19.778   2.610 1.00 . A A .  8 GLN HE22 1 1 
       42 43228 1 1  8 GLN HG2  H  -1.218  18.694  -0.611 1.00 . A A .  8 GLN HG2  1 1 
       42 43229 1 1  8 GLN HG3  H  -1.069  17.078   0.078 1.00 . A A .  8 GLN HG3  1 1 
       42 43230 1 1  8 GLN N    N   2.959  16.952   0.022 1.00 . A A .  8 GLN N    1 1 
       42 43231 1 1  8 GLN NE2  N  -1.840  19.387   1.716 1.00 . A A .  8 GLN NE2  1 1 
       42 43232 1 1  8 GLN O    O   0.223  14.817  -0.625 1.00 . A A .  8 GLN O    1 1 
       42 43233 1 1  8 GLN OE1  O   0.120  18.460   2.302 1.00 . A A .  8 GLN OE1  1 1 
       42 43234 1 1  9 LYS C    C   1.880  13.001  -2.289 1.00 . A A .  9 LYS C    1 1 
       42 43235 1 1  9 LYS CA   C   1.680  14.363  -2.940 1.00 . A A .  9 LYS CA   1 1 
       42 43236 1 1  9 LYS CB   C   2.615  14.513  -4.141 1.00 . A A .  9 LYS CB   1 1 
       42 43237 1 1  9 LYS CD   C   3.027  15.529  -6.402 1.00 . A A .  9 LYS CD   1 1 
       42 43238 1 1  9 LYS CE   C   2.661  14.598  -7.547 1.00 . A A .  9 LYS CE   1 1 
       42 43239 1 1  9 LYS CG   C   2.053  15.396  -5.243 1.00 . A A .  9 LYS CG   1 1 
       42 43240 1 1  9 LYS H    H   2.644  16.066  -2.137 1.00 . A A .  9 LYS H    1 1 
       42 43241 1 1  9 LYS HA   H   0.659  14.438  -3.279 1.00 . A A .  9 LYS HA   1 1 
       42 43242 1 1  9 LYS HB2  H   3.548  14.943  -3.805 1.00 . A A .  9 LYS HB2  1 1 
       42 43243 1 1  9 LYS HB3  H   2.809  13.535  -4.556 1.00 . A A .  9 LYS HB3  1 1 
       42 43244 1 1  9 LYS HD2  H   3.009  16.548  -6.760 1.00 . A A .  9 LYS HD2  1 1 
       42 43245 1 1  9 LYS HD3  H   4.021  15.286  -6.054 1.00 . A A .  9 LYS HD3  1 1 
       42 43246 1 1  9 LYS HE2  H   3.457  14.615  -8.276 1.00 . A A .  9 LYS HE2  1 1 
       42 43247 1 1  9 LYS HE3  H   2.553  13.595  -7.157 1.00 . A A .  9 LYS HE3  1 1 
       42 43248 1 1  9 LYS HG2  H   1.134  14.961  -5.606 1.00 . A A .  9 LYS HG2  1 1 
       42 43249 1 1  9 LYS HG3  H   1.854  16.377  -4.837 1.00 . A A .  9 LYS HG3  1 1 
       42 43250 1 1  9 LYS HZ1  H   1.584  15.691  -8.964 1.00 . A A .  9 LYS HZ1  1 1 
       42 43251 1 1  9 LYS HZ2  H   0.750  15.438  -7.514 1.00 . A A .  9 LYS HZ2  1 1 
       42 43252 1 1  9 LYS HZ3  H   0.922  14.171  -8.621 1.00 . A A .  9 LYS HZ3  1 1 
       42 43253 1 1  9 LYS N    N   1.912  15.433  -1.980 1.00 . A A .  9 LYS N    1 1 
       42 43254 1 1  9 LYS NZ   N   1.390  15.002  -8.207 1.00 . A A .  9 LYS NZ   1 1 
       42 43255 1 1  9 LYS O    O   1.115  12.067  -2.532 1.00 . A A .  9 LYS O    1 1 
       42 43256 1 1 10 ILE C    C   2.160  11.334   0.288 1.00 . A A . 10 ILE C    1 1 
       42 43257 1 1 10 ILE CA   C   3.205  11.639  -0.776 1.00 . A A . 10 ILE CA   1 1 
       42 43258 1 1 10 ILE CB   C   4.592  11.643  -0.112 1.00 . A A . 10 ILE CB   1 1 
       42 43259 1 1 10 ILE CD1  C   6.056  12.868   1.568 1.00 . A A . 10 ILE CD1  1 1 
       42 43260 1 1 10 ILE CG1  C   4.799  12.904   0.728 1.00 . A A . 10 ILE CG1  1 1 
       42 43261 1 1 10 ILE CG2  C   5.685  11.513  -1.162 1.00 . A A . 10 ILE CG2  1 1 
       42 43262 1 1 10 ILE H    H   3.486  13.670  -1.304 1.00 . A A . 10 ILE H    1 1 
       42 43263 1 1 10 ILE HA   H   3.190  10.848  -1.514 1.00 . A A . 10 ILE HA   1 1 
       42 43264 1 1 10 ILE HB   H   4.644  10.784   0.533 1.00 . A A . 10 ILE HB   1 1 
       42 43265 1 1 10 ILE HD11 H   6.014  12.026   2.243 1.00 . A A . 10 ILE HD11 1 1 
       42 43266 1 1 10 ILE HD12 H   6.137  13.782   2.138 1.00 . A A . 10 ILE HD12 1 1 
       42 43267 1 1 10 ILE HD13 H   6.917  12.768   0.924 1.00 . A A . 10 ILE HD13 1 1 
       42 43268 1 1 10 ILE HG12 H   4.864  13.762   0.075 1.00 . A A . 10 ILE HG12 1 1 
       42 43269 1 1 10 ILE HG13 H   3.959  13.025   1.394 1.00 . A A . 10 ILE HG13 1 1 
       42 43270 1 1 10 ILE HG21 H   6.577  11.111  -0.704 1.00 . A A . 10 ILE HG21 1 1 
       42 43271 1 1 10 ILE HG22 H   5.901  12.485  -1.579 1.00 . A A . 10 ILE HG22 1 1 
       42 43272 1 1 10 ILE HG23 H   5.352  10.849  -1.946 1.00 . A A . 10 ILE HG23 1 1 
       42 43273 1 1 10 ILE N    N   2.913  12.892  -1.459 1.00 . A A . 10 ILE N    1 1 
       42 43274 1 1 10 ILE O    O   1.707  10.198   0.412 1.00 . A A . 10 ILE O    1 1 
       42 43275 1 1 11 ASP C    C  -0.447  11.457   1.538 1.00 . A A . 11 ASP C    1 1 
       42 43276 1 1 11 ASP CA   C   0.770  12.178   2.099 1.00 . A A . 11 ASP CA   1 1 
       42 43277 1 1 11 ASP CB   C   0.357  13.533   2.678 1.00 . A A . 11 ASP CB   1 1 
       42 43278 1 1 11 ASP CG   C   1.199  13.929   3.875 1.00 . A A . 11 ASP CG   1 1 
       42 43279 1 1 11 ASP H    H   2.161  13.241   0.905 1.00 . A A . 11 ASP H    1 1 
       42 43280 1 1 11 ASP HA   H   1.206  11.575   2.881 1.00 . A A . 11 ASP HA   1 1 
       42 43281 1 1 11 ASP HB2  H   0.468  14.291   1.918 1.00 . A A . 11 ASP HB2  1 1 
       42 43282 1 1 11 ASP HB3  H  -0.676  13.485   2.987 1.00 . A A . 11 ASP HB3  1 1 
       42 43283 1 1 11 ASP N    N   1.771  12.354   1.053 1.00 . A A . 11 ASP N    1 1 
       42 43284 1 1 11 ASP O    O  -1.086  10.650   2.217 1.00 . A A . 11 ASP O    1 1 
       42 43285 1 1 11 ASP OD1  O   0.857  13.517   5.004 1.00 . A A . 11 ASP OD1  1 1 
       42 43286 1 1 11 ASP OD2  O   2.200  14.653   3.685 1.00 . A A . 11 ASP OD2  1 1 
       42 43287 1 1 12 ASP C    C  -1.557   9.632  -0.612 1.00 . A A . 12 ASP C    1 1 
       42 43288 1 1 12 ASP CA   C  -1.860  11.106  -0.402 1.00 . A A . 12 ASP CA   1 1 
       42 43289 1 1 12 ASP CB   C  -2.129  11.785  -1.746 1.00 . A A . 12 ASP CB   1 1 
       42 43290 1 1 12 ASP CG   C  -3.080  12.961  -1.620 1.00 . A A . 12 ASP CG   1 1 
       42 43291 1 1 12 ASP H    H  -0.173  12.370  -0.218 1.00 . A A . 12 ASP H    1 1 
       42 43292 1 1 12 ASP HA   H  -2.732  11.201   0.228 1.00 . A A . 12 ASP HA   1 1 
       42 43293 1 1 12 ASP HB2  H  -1.196  12.145  -2.154 1.00 . A A . 12 ASP HB2  1 1 
       42 43294 1 1 12 ASP HB3  H  -2.563  11.067  -2.427 1.00 . A A . 12 ASP HB3  1 1 
       42 43295 1 1 12 ASP N    N  -0.740  11.738   0.275 1.00 . A A . 12 ASP N    1 1 
       42 43296 1 1 12 ASP O    O  -2.393   8.765  -0.359 1.00 . A A . 12 ASP O    1 1 
       42 43297 1 1 12 ASP OD1  O  -2.926  13.748  -0.662 1.00 . A A . 12 ASP OD1  1 1 
       42 43298 1 1 12 ASP OD2  O  -3.977  13.093  -2.478 1.00 . A A . 12 ASP OD2  1 1 
       42 43299 1 1 13 ILE C    C   0.059   7.203   0.020 1.00 . A A . 13 ILE C    1 1 
       42 43300 1 1 13 ILE CA   C   0.102   7.994  -1.281 1.00 . A A . 13 ILE CA   1 1 
       42 43301 1 1 13 ILE CB   C   1.531   7.944  -1.855 1.00 . A A . 13 ILE CB   1 1 
       42 43302 1 1 13 ILE CD1  C   3.015   8.838  -3.719 1.00 . A A . 13 ILE CD1  1 1 
       42 43303 1 1 13 ILE CG1  C   1.651   8.871  -3.066 1.00 . A A . 13 ILE CG1  1 1 
       42 43304 1 1 13 ILE CG2  C   1.902   6.517  -2.232 1.00 . A A . 13 ILE CG2  1 1 
       42 43305 1 1 13 ILE H    H   0.289  10.095  -1.221 1.00 . A A . 13 ILE H    1 1 
       42 43306 1 1 13 ILE HA   H  -0.570   7.538  -1.993 1.00 . A A . 13 ILE HA   1 1 
       42 43307 1 1 13 ILE HB   H   2.212   8.277  -1.089 1.00 . A A . 13 ILE HB   1 1 
       42 43308 1 1 13 ILE HD11 H   3.722   9.371  -3.101 1.00 . A A . 13 ILE HD11 1 1 
       42 43309 1 1 13 ILE HD12 H   2.961   9.308  -4.690 1.00 . A A . 13 ILE HD12 1 1 
       42 43310 1 1 13 ILE HD13 H   3.336   7.813  -3.831 1.00 . A A . 13 ILE HD13 1 1 
       42 43311 1 1 13 ILE HG12 H   0.922   8.581  -3.807 1.00 . A A . 13 ILE HG12 1 1 
       42 43312 1 1 13 ILE HG13 H   1.457   9.885  -2.753 1.00 . A A . 13 ILE HG13 1 1 
       42 43313 1 1 13 ILE HG21 H   1.850   6.401  -3.305 1.00 . A A . 13 ILE HG21 1 1 
       42 43314 1 1 13 ILE HG22 H   1.214   5.829  -1.763 1.00 . A A . 13 ILE HG22 1 1 
       42 43315 1 1 13 ILE HG23 H   2.907   6.305  -1.897 1.00 . A A . 13 ILE HG23 1 1 
       42 43316 1 1 13 ILE N    N  -0.336   9.359  -1.055 1.00 . A A . 13 ILE N    1 1 
       42 43317 1 1 13 ILE O    O  -0.474   6.101   0.064 1.00 . A A . 13 ILE O    1 1 
       42 43318 1 1 14 ASP C    C  -0.749   6.610   2.765 1.00 . A A . 14 ASP C    1 1 
       42 43319 1 1 14 ASP CA   C   0.635   7.132   2.391 1.00 . A A . 14 ASP CA   1 1 
       42 43320 1 1 14 ASP CB   C   1.128   8.107   3.461 1.00 . A A . 14 ASP CB   1 1 
       42 43321 1 1 14 ASP CG   C   1.895   7.412   4.569 1.00 . A A . 14 ASP CG   1 1 
       42 43322 1 1 14 ASP H    H   1.020   8.670   0.986 1.00 . A A . 14 ASP H    1 1 
       42 43323 1 1 14 ASP HA   H   1.316   6.296   2.338 1.00 . A A . 14 ASP HA   1 1 
       42 43324 1 1 14 ASP HB2  H   1.777   8.838   3.002 1.00 . A A . 14 ASP HB2  1 1 
       42 43325 1 1 14 ASP HB3  H   0.278   8.611   3.897 1.00 . A A . 14 ASP HB3  1 1 
       42 43326 1 1 14 ASP N    N   0.616   7.782   1.083 1.00 . A A . 14 ASP N    1 1 
       42 43327 1 1 14 ASP O    O  -0.877   5.571   3.414 1.00 . A A . 14 ASP O    1 1 
       42 43328 1 1 14 ASP OD1  O   2.646   6.461   4.264 1.00 . A A . 14 ASP OD1  1 1 
       42 43329 1 1 14 ASP OD2  O   1.747   7.819   5.740 1.00 . A A . 14 ASP OD2  1 1 
       42 43330 1 1 15 HIS C    C  -3.555   5.758   1.755 1.00 . A A . 15 HIS C    1 1 
       42 43331 1 1 15 HIS CA   C  -3.150   6.936   2.628 1.00 . A A . 15 HIS CA   1 1 
       42 43332 1 1 15 HIS CB   C  -4.101   8.107   2.389 1.00 . A A . 15 HIS CB   1 1 
       42 43333 1 1 15 HIS CD2  C  -6.560   8.688   2.977 1.00 . A A . 15 HIS CD2  1 1 
       42 43334 1 1 15 HIS CE1  C  -6.988   6.975   4.276 1.00 . A A . 15 HIS CE1  1 1 
       42 43335 1 1 15 HIS CG   C  -5.439   7.930   3.034 1.00 . A A . 15 HIS CG   1 1 
       42 43336 1 1 15 HIS H    H  -1.616   8.147   1.820 1.00 . A A . 15 HIS H    1 1 
       42 43337 1 1 15 HIS HA   H  -3.206   6.642   3.666 1.00 . A A . 15 HIS HA   1 1 
       42 43338 1 1 15 HIS HB2  H  -3.657   9.009   2.783 1.00 . A A . 15 HIS HB2  1 1 
       42 43339 1 1 15 HIS HB3  H  -4.255   8.221   1.325 1.00 . A A . 15 HIS HB3  1 1 
       42 43340 1 1 15 HIS HD1  H  -5.132   6.136   4.097 1.00 . A A . 15 HIS HD1  1 1 
       42 43341 1 1 15 HIS HD2  H  -6.685   9.607   2.420 1.00 . A A . 15 HIS HD2  1 1 
       42 43342 1 1 15 HIS HE1  H  -7.497   6.285   4.933 1.00 . A A . 15 HIS HE1  1 1 
       42 43343 1 1 15 HIS HE2  H  -8.444   8.347   3.837 1.00 . A A . 15 HIS HE2  1 1 
       42 43344 1 1 15 HIS N    N  -1.780   7.332   2.344 1.00 . A A . 15 HIS N    1 1 
       42 43345 1 1 15 HIS ND1  N  -5.741   6.865   3.856 1.00 . A A . 15 HIS ND1  1 1 
       42 43346 1 1 15 HIS NE2  N  -7.507   8.073   3.757 1.00 . A A . 15 HIS NE2  1 1 
       42 43347 1 1 15 HIS O    O  -4.422   4.966   2.123 1.00 . A A . 15 HIS O    1 1 
       42 43348 1 1 16 GLU C    C  -2.380   3.340  -0.029 1.00 . A A . 16 GLU C    1 1 
       42 43349 1 1 16 GLU CA   C  -3.215   4.578  -0.341 1.00 . A A . 16 GLU CA   1 1 
       42 43350 1 1 16 GLU CB   C  -2.952   5.041  -1.776 1.00 . A A . 16 GLU CB   1 1 
       42 43351 1 1 16 GLU CD   C  -4.896   6.450  -2.559 1.00 . A A . 16 GLU CD   1 1 
       42 43352 1 1 16 GLU CG   C  -3.463   6.442  -2.067 1.00 . A A . 16 GLU CG   1 1 
       42 43353 1 1 16 GLU H    H  -2.243   6.321   0.355 1.00 . A A . 16 GLU H    1 1 
       42 43354 1 1 16 GLU HA   H  -4.258   4.332  -0.237 1.00 . A A . 16 GLU HA   1 1 
       42 43355 1 1 16 GLU HB2  H  -1.887   5.025  -1.957 1.00 . A A . 16 GLU HB2  1 1 
       42 43356 1 1 16 GLU HB3  H  -3.435   4.356  -2.457 1.00 . A A . 16 GLU HB3  1 1 
       42 43357 1 1 16 GLU HG2  H  -3.407   7.028  -1.161 1.00 . A A . 16 GLU HG2  1 1 
       42 43358 1 1 16 GLU HG3  H  -2.834   6.891  -2.822 1.00 . A A . 16 GLU HG3  1 1 
       42 43359 1 1 16 GLU N    N  -2.922   5.654   0.593 1.00 . A A . 16 GLU N    1 1 
       42 43360 1 1 16 GLU O    O  -2.849   2.212  -0.171 1.00 . A A . 16 GLU O    1 1 
       42 43361 1 1 16 GLU OE1  O  -5.815   6.477  -1.714 1.00 . A A . 16 GLU OE1  1 1 
       42 43362 1 1 16 GLU OE2  O  -5.101   6.428  -3.792 1.00 . A A . 16 GLU OE2  1 1 
       42 43363 1 1 17 ILE C    C  -0.796   1.650   1.898 1.00 . A A . 17 ILE C    1 1 
       42 43364 1 1 17 ILE CA   C  -0.238   2.473   0.743 1.00 . A A . 17 ILE CA   1 1 
       42 43365 1 1 17 ILE CB   C   1.156   3.003   1.134 1.00 . A A . 17 ILE CB   1 1 
       42 43366 1 1 17 ILE CD1  C   2.614   5.027   0.637 1.00 . A A . 17 ILE CD1  1 1 
       42 43367 1 1 17 ILE CG1  C   1.666   3.988   0.082 1.00 . A A . 17 ILE CG1  1 1 
       42 43368 1 1 17 ILE CG2  C   2.136   1.852   1.304 1.00 . A A . 17 ILE CG2  1 1 
       42 43369 1 1 17 ILE H    H  -0.835   4.483   0.502 1.00 . A A . 17 ILE H    1 1 
       42 43370 1 1 17 ILE HA   H  -0.130   1.840  -0.128 1.00 . A A . 17 ILE HA   1 1 
       42 43371 1 1 17 ILE HB   H   1.070   3.513   2.081 1.00 . A A . 17 ILE HB   1 1 
       42 43372 1 1 17 ILE HD11 H   2.148   6.000   0.590 1.00 . A A . 17 ILE HD11 1 1 
       42 43373 1 1 17 ILE HD12 H   3.522   5.035   0.052 1.00 . A A . 17 ILE HD12 1 1 
       42 43374 1 1 17 ILE HD13 H   2.848   4.790   1.663 1.00 . A A . 17 ILE HD13 1 1 
       42 43375 1 1 17 ILE HG12 H   2.190   3.441  -0.686 1.00 . A A . 17 ILE HG12 1 1 
       42 43376 1 1 17 ILE HG13 H   0.826   4.504  -0.359 1.00 . A A . 17 ILE HG13 1 1 
       42 43377 1 1 17 ILE HG21 H   1.767   0.984   0.777 1.00 . A A . 17 ILE HG21 1 1 
       42 43378 1 1 17 ILE HG22 H   2.239   1.619   2.353 1.00 . A A . 17 ILE HG22 1 1 
       42 43379 1 1 17 ILE HG23 H   3.098   2.135   0.901 1.00 . A A . 17 ILE HG23 1 1 
       42 43380 1 1 17 ILE N    N  -1.144   3.563   0.403 1.00 . A A . 17 ILE N    1 1 
       42 43381 1 1 17 ILE O    O  -0.580   0.442   1.980 1.00 . A A . 17 ILE O    1 1 
       42 43382 1 1 18 ALA C    C  -3.437   1.004   3.575 1.00 . A A . 18 ALA C    1 1 
       42 43383 1 1 18 ALA CA   C  -2.118   1.671   3.944 1.00 . A A . 18 ALA CA   1 1 
       42 43384 1 1 18 ALA CB   C  -2.328   2.681   5.063 1.00 . A A . 18 ALA CB   1 1 
       42 43385 1 1 18 ALA H    H  -1.654   3.285   2.661 1.00 . A A . 18 ALA H    1 1 
       42 43386 1 1 18 ALA HA   H  -1.428   0.916   4.297 1.00 . A A . 18 ALA HA   1 1 
       42 43387 1 1 18 ALA HB1  H  -1.518   2.607   5.772 1.00 . A A . 18 ALA HB1  1 1 
       42 43388 1 1 18 ALA HB2  H  -3.264   2.478   5.562 1.00 . A A . 18 ALA HB2  1 1 
       42 43389 1 1 18 ALA HB3  H  -2.352   3.679   4.646 1.00 . A A . 18 ALA HB3  1 1 
       42 43390 1 1 18 ALA N    N  -1.519   2.323   2.787 1.00 . A A . 18 ALA N    1 1 
       42 43391 1 1 18 ALA O    O  -3.739  -0.097   4.037 1.00 . A A . 18 ALA O    1 1 
       42 43392 1 1 19 ASP C    C  -5.346  -0.235   1.681 1.00 . A A . 19 ASP C    1 1 
       42 43393 1 1 19 ASP CA   C  -5.510   1.148   2.304 1.00 . A A . 19 ASP CA   1 1 
       42 43394 1 1 19 ASP CB   C  -6.163   2.098   1.299 1.00 . A A . 19 ASP CB   1 1 
       42 43395 1 1 19 ASP CG   C  -6.929   3.218   1.975 1.00 . A A . 19 ASP CG   1 1 
       42 43396 1 1 19 ASP H    H  -3.926   2.549   2.403 1.00 . A A . 19 ASP H    1 1 
       42 43397 1 1 19 ASP HA   H  -6.144   1.065   3.173 1.00 . A A . 19 ASP HA   1 1 
       42 43398 1 1 19 ASP HB2  H  -5.397   2.536   0.677 1.00 . A A . 19 ASP HB2  1 1 
       42 43399 1 1 19 ASP HB3  H  -6.849   1.541   0.679 1.00 . A A . 19 ASP HB3  1 1 
       42 43400 1 1 19 ASP N    N  -4.221   1.677   2.738 1.00 . A A . 19 ASP N    1 1 
       42 43401 1 1 19 ASP O    O  -6.216  -1.095   1.817 1.00 . A A . 19 ASP O    1 1 
       42 43402 1 1 19 ASP OD1  O  -6.655   3.492   3.163 1.00 . A A . 19 ASP OD1  1 1 
       42 43403 1 1 19 ASP OD2  O  -7.801   3.823   1.317 1.00 . A A . 19 ASP OD2  1 1 
       42 43404 1 1 20 LEU C    C  -3.536  -2.765   1.394 1.00 . A A . 20 LEU C    1 1 
       42 43405 1 1 20 LEU CA   C  -3.940  -1.719   0.361 1.00 . A A . 20 LEU CA   1 1 
       42 43406 1 1 20 LEU CB   C  -2.830  -1.560  -0.681 1.00 . A A . 20 LEU CB   1 1 
       42 43407 1 1 20 LEU CD1  C  -2.427  -0.868  -3.058 1.00 . A A . 20 LEU CD1  1 1 
       42 43408 1 1 20 LEU CD2  C  -4.537  -0.168  -1.912 1.00 . A A . 20 LEU CD2  1 1 
       42 43409 1 1 20 LEU CG   C  -3.052  -0.464  -1.731 1.00 . A A . 20 LEU CG   1 1 
       42 43410 1 1 20 LEU H    H  -3.566   0.284   0.933 1.00 . A A . 20 LEU H    1 1 
       42 43411 1 1 20 LEU HA   H  -4.840  -2.048  -0.134 1.00 . A A . 20 LEU HA   1 1 
       42 43412 1 1 20 LEU HB2  H  -1.909  -1.346  -0.160 1.00 . A A . 20 LEU HB2  1 1 
       42 43413 1 1 20 LEU HB3  H  -2.718  -2.502  -1.197 1.00 . A A . 20 LEU HB3  1 1 
       42 43414 1 1 20 LEU HD11 H  -1.715  -0.117  -3.365 1.00 . A A . 20 LEU HD11 1 1 
       42 43415 1 1 20 LEU HD12 H  -3.197  -0.961  -3.809 1.00 . A A . 20 LEU HD12 1 1 
       42 43416 1 1 20 LEU HD13 H  -1.921  -1.815  -2.944 1.00 . A A . 20 LEU HD13 1 1 
       42 43417 1 1 20 LEU HD21 H  -4.686   0.379  -2.831 1.00 . A A . 20 LEU HD21 1 1 
       42 43418 1 1 20 LEU HD22 H  -4.890   0.425  -1.081 1.00 . A A . 20 LEU HD22 1 1 
       42 43419 1 1 20 LEU HD23 H  -5.087  -1.097  -1.952 1.00 . A A . 20 LEU HD23 1 1 
       42 43420 1 1 20 LEU HG   H  -2.568   0.442  -1.397 1.00 . A A . 20 LEU HG   1 1 
       42 43421 1 1 20 LEU N    N  -4.222  -0.440   1.002 1.00 . A A . 20 LEU N    1 1 
       42 43422 1 1 20 LEU O    O  -4.149  -3.828   1.489 1.00 . A A . 20 LEU O    1 1 
       42 43423 1 1 21 GLN C    C  -3.135  -3.810   4.116 1.00 . A A . 21 GLN C    1 1 
       42 43424 1 1 21 GLN CA   C  -2.006  -3.369   3.190 1.00 . A A . 21 GLN CA   1 1 
       42 43425 1 1 21 GLN CB   C  -0.895  -2.701   4.002 1.00 . A A . 21 GLN CB   1 1 
       42 43426 1 1 21 GLN CD   C   1.443  -3.660   3.998 1.00 . A A . 21 GLN CD   1 1 
       42 43427 1 1 21 GLN CG   C   0.070  -3.688   4.641 1.00 . A A . 21 GLN CG   1 1 
       42 43428 1 1 21 GLN H    H  -2.050  -1.593   2.038 1.00 . A A . 21 GLN H    1 1 
       42 43429 1 1 21 GLN HA   H  -1.605  -4.238   2.693 1.00 . A A . 21 GLN HA   1 1 
       42 43430 1 1 21 GLN HB2  H  -0.332  -2.048   3.352 1.00 . A A . 21 GLN HB2  1 1 
       42 43431 1 1 21 GLN HB3  H  -1.344  -2.111   4.788 1.00 . A A . 21 GLN HB3  1 1 
       42 43432 1 1 21 GLN HE21 H   1.403  -5.633   3.765 1.00 . A A . 21 GLN HE21 1 1 
       42 43433 1 1 21 GLN HE22 H   2.828  -4.839   3.197 1.00 . A A . 21 GLN HE22 1 1 
       42 43434 1 1 21 GLN HG2  H   0.175  -3.444   5.687 1.00 . A A . 21 GLN HG2  1 1 
       42 43435 1 1 21 GLN HG3  H  -0.337  -4.684   4.542 1.00 . A A . 21 GLN HG3  1 1 
       42 43436 1 1 21 GLN N    N  -2.498  -2.456   2.164 1.00 . A A . 21 GLN N    1 1 
       42 43437 1 1 21 GLN NE2  N   1.941  -4.829   3.615 1.00 . A A . 21 GLN NE2  1 1 
       42 43438 1 1 21 GLN O    O  -3.251  -4.989   4.452 1.00 . A A . 21 GLN O    1 1 
       42 43439 1 1 21 GLN OE1  O   2.048  -2.598   3.847 1.00 . A A . 21 GLN OE1  1 1 
       42 43440 1 1 22 ALA C    C  -6.110  -4.038   4.706 1.00 . A A . 22 ALA C    1 1 
       42 43441 1 1 22 ALA CA   C  -5.089  -3.146   5.402 1.00 . A A . 22 ALA CA   1 1 
       42 43442 1 1 22 ALA CB   C  -5.743  -1.853   5.865 1.00 . A A . 22 ALA CB   1 1 
       42 43443 1 1 22 ALA H    H  -3.820  -1.938   4.213 1.00 . A A . 22 ALA H    1 1 
       42 43444 1 1 22 ALA HA   H  -4.708  -3.661   6.271 1.00 . A A . 22 ALA HA   1 1 
       42 43445 1 1 22 ALA HB1  H  -6.783  -2.035   6.090 1.00 . A A . 22 ALA HB1  1 1 
       42 43446 1 1 22 ALA HB2  H  -5.668  -1.111   5.082 1.00 . A A . 22 ALA HB2  1 1 
       42 43447 1 1 22 ALA HB3  H  -5.241  -1.492   6.750 1.00 . A A . 22 ALA HB3  1 1 
       42 43448 1 1 22 ALA N    N  -3.965  -2.857   4.519 1.00 . A A . 22 ALA N    1 1 
       42 43449 1 1 22 ALA O    O  -6.800  -4.828   5.351 1.00 . A A . 22 ALA O    1 1 
       42 43450 1 1 23 LYS C    C  -6.651  -6.146   2.480 1.00 . A A . 23 LYS C    1 1 
       42 43451 1 1 23 LYS CA   C  -7.135  -4.705   2.601 1.00 . A A . 23 LYS CA   1 1 
       42 43452 1 1 23 LYS CB   C  -7.316  -4.092   1.211 1.00 . A A . 23 LYS CB   1 1 
       42 43453 1 1 23 LYS CD   C  -9.105  -2.328   1.176 1.00 . A A . 23 LYS CD   1 1 
       42 43454 1 1 23 LYS CE   C  -9.076  -1.471  -0.080 1.00 . A A . 23 LYS CE   1 1 
       42 43455 1 1 23 LYS CG   C  -8.763  -3.777   0.869 1.00 . A A . 23 LYS CG   1 1 
       42 43456 1 1 23 LYS H    H  -5.622  -3.262   2.929 1.00 . A A . 23 LYS H    1 1 
       42 43457 1 1 23 LYS HA   H  -8.084  -4.699   3.114 1.00 . A A . 23 LYS HA   1 1 
       42 43458 1 1 23 LYS HB2  H  -6.750  -3.173   1.159 1.00 . A A . 23 LYS HB2  1 1 
       42 43459 1 1 23 LYS HB3  H  -6.935  -4.780   0.471 1.00 . A A . 23 LYS HB3  1 1 
       42 43460 1 1 23 LYS HD2  H -10.096  -2.286   1.604 1.00 . A A . 23 LYS HD2  1 1 
       42 43461 1 1 23 LYS HD3  H  -8.387  -1.941   1.883 1.00 . A A . 23 LYS HD3  1 1 
       42 43462 1 1 23 LYS HE2  H  -8.884  -0.447   0.204 1.00 . A A . 23 LYS HE2  1 1 
       42 43463 1 1 23 LYS HE3  H  -8.278  -1.821  -0.719 1.00 . A A . 23 LYS HE3  1 1 
       42 43464 1 1 23 LYS HG2  H  -8.922  -3.959  -0.183 1.00 . A A . 23 LYS HG2  1 1 
       42 43465 1 1 23 LYS HG3  H  -9.408  -4.421   1.449 1.00 . A A . 23 LYS HG3  1 1 
       42 43466 1 1 23 LYS HZ1  H -10.312  -2.269  -1.562 1.00 . A A . 23 LYS HZ1  1 1 
       42 43467 1 1 23 LYS HZ2  H -10.558  -0.620  -1.281 1.00 . A A . 23 LYS HZ2  1 1 
       42 43468 1 1 23 LYS HZ3  H -11.142  -1.760  -0.176 1.00 . A A . 23 LYS HZ3  1 1 
       42 43469 1 1 23 LYS N    N  -6.200  -3.909   3.386 1.00 . A A . 23 LYS N    1 1 
       42 43470 1 1 23 LYS NZ   N -10.361  -1.534  -0.827 1.00 . A A . 23 LYS NZ   1 1 
       42 43471 1 1 23 LYS O    O  -7.450  -7.082   2.472 1.00 . A A . 23 LYS O    1 1 
       42 43472 1 1 24 ARG C    C  -4.861  -8.423   3.573 1.00 . A A . 24 ARG C    1 1 
       42 43473 1 1 24 ARG CA   C  -4.746  -7.647   2.265 1.00 . A A . 24 ARG CA   1 1 
       42 43474 1 1 24 ARG CB   C  -3.279  -7.545   1.853 1.00 . A A . 24 ARG CB   1 1 
       42 43475 1 1 24 ARG CD   C  -1.298  -8.903   1.105 1.00 . A A . 24 ARG CD   1 1 
       42 43476 1 1 24 ARG CG   C  -2.806  -8.750   1.062 1.00 . A A . 24 ARG CG   1 1 
       42 43477 1 1 24 ARG CZ   C   0.282 -10.754   0.712 1.00 . A A . 24 ARG CZ   1 1 
       42 43478 1 1 24 ARG H    H  -4.748  -5.534   2.399 1.00 . A A . 24 ARG H    1 1 
       42 43479 1 1 24 ARG HA   H  -5.286  -8.183   1.495 1.00 . A A . 24 ARG HA   1 1 
       42 43480 1 1 24 ARG HB2  H  -3.145  -6.662   1.245 1.00 . A A . 24 ARG HB2  1 1 
       42 43481 1 1 24 ARG HB3  H  -2.670  -7.459   2.741 1.00 . A A . 24 ARG HB3  1 1 
       42 43482 1 1 24 ARG HD2  H  -0.846  -8.065   0.596 1.00 . A A . 24 ARG HD2  1 1 
       42 43483 1 1 24 ARG HD3  H  -0.978  -8.916   2.136 1.00 . A A . 24 ARG HD3  1 1 
       42 43484 1 1 24 ARG HE   H  -1.480 -10.540  -0.197 1.00 . A A . 24 ARG HE   1 1 
       42 43485 1 1 24 ARG HG2  H  -3.256  -9.637   1.482 1.00 . A A . 24 ARG HG2  1 1 
       42 43486 1 1 24 ARG HG3  H  -3.119  -8.639   0.035 1.00 . A A . 24 ARG HG3  1 1 
       42 43487 1 1 24 ARG HH11 H   0.925  -9.385   2.054 1.00 . A A . 24 ARG HH11 1 1 
       42 43488 1 1 24 ARG HH12 H   2.004 -10.707   1.768 1.00 . A A . 24 ARG HH12 1 1 
       42 43489 1 1 24 ARG HH21 H  -0.071 -12.272  -0.571 1.00 . A A . 24 ARG HH21 1 1 
       42 43490 1 1 24 ARG HH22 H   1.440 -12.349   0.273 1.00 . A A . 24 ARG HH22 1 1 
       42 43491 1 1 24 ARG N    N  -5.335  -6.319   2.387 1.00 . A A . 24 ARG N    1 1 
       42 43492 1 1 24 ARG NE   N  -0.870 -10.140   0.459 1.00 . A A . 24 ARG NE   1 1 
       42 43493 1 1 24 ARG NH1  N   1.141 -10.239   1.583 1.00 . A A . 24 ARG NH1  1 1 
       42 43494 1 1 24 ARG NH2  N   0.575 -11.885   0.087 1.00 . A A . 24 ARG NH2  1 1 
       42 43495 1 1 24 ARG O    O  -5.153  -9.618   3.573 1.00 . A A . 24 ARG O    1 1 
       42 43496 1 1 25 THR C    C  -6.114  -8.860   6.290 1.00 . A A . 25 THR C    1 1 
       42 43497 1 1 25 THR CA   C  -4.703  -8.365   6.001 1.00 . A A . 25 THR CA   1 1 
       42 43498 1 1 25 THR CB   C  -4.270  -7.382   7.087 1.00 . A A . 25 THR CB   1 1 
       42 43499 1 1 25 THR CG2  C  -3.455  -8.024   8.187 1.00 . A A . 25 THR CG2  1 1 
       42 43500 1 1 25 THR H    H  -4.399  -6.785   4.624 1.00 . A A . 25 THR H    1 1 
       42 43501 1 1 25 THR HA   H  -4.030  -9.210   6.004 1.00 . A A . 25 THR HA   1 1 
       42 43502 1 1 25 THR HB   H  -5.153  -6.954   7.537 1.00 . A A . 25 THR HB   1 1 
       42 43503 1 1 25 THR HG1  H  -2.651  -6.676   6.240 1.00 . A A . 25 THR HG1  1 1 
       42 43504 1 1 25 THR HG21 H  -4.118  -8.415   8.945 1.00 . A A . 25 THR HG21 1 1 
       42 43505 1 1 25 THR HG22 H  -2.799  -7.289   8.628 1.00 . A A . 25 THR HG22 1 1 
       42 43506 1 1 25 THR HG23 H  -2.866  -8.830   7.774 1.00 . A A . 25 THR HG23 1 1 
       42 43507 1 1 25 THR N    N  -4.627  -7.736   4.687 1.00 . A A . 25 THR N    1 1 
       42 43508 1 1 25 THR O    O  -6.320 -10.039   6.574 1.00 . A A . 25 THR O    1 1 
       42 43509 1 1 25 THR OG1  O  -3.496  -6.330   6.536 1.00 . A A . 25 THR OG1  1 1 
       42 43510 1 1 26 ARG C    C  -8.868  -9.542   5.667 1.00 . A A . 26 ARG C    1 1 
       42 43511 1 1 26 ARG CA   C  -8.476  -8.307   6.470 1.00 . A A . 26 ARG CA   1 1 
       42 43512 1 1 26 ARG CB   C  -9.401  -7.132   6.135 1.00 . A A . 26 ARG CB   1 1 
       42 43513 1 1 26 ARG CD   C -10.644  -6.035   4.244 1.00 . A A . 26 ARG CD   1 1 
       42 43514 1 1 26 ARG CG   C  -9.342  -6.691   4.681 1.00 . A A . 26 ARG CG   1 1 
       42 43515 1 1 26 ARG CZ   C -12.416  -4.691   5.305 1.00 . A A . 26 ARG CZ   1 1 
       42 43516 1 1 26 ARG H    H  -6.858  -7.027   5.983 1.00 . A A . 26 ARG H    1 1 
       42 43517 1 1 26 ARG HA   H  -8.569  -8.535   7.522 1.00 . A A . 26 ARG HA   1 1 
       42 43518 1 1 26 ARG HB2  H -10.418  -7.415   6.360 1.00 . A A . 26 ARG HB2  1 1 
       42 43519 1 1 26 ARG HB3  H  -9.127  -6.288   6.753 1.00 . A A . 26 ARG HB3  1 1 
       42 43520 1 1 26 ARG HD2  H -10.471  -5.500   3.322 1.00 . A A . 26 ARG HD2  1 1 
       42 43521 1 1 26 ARG HD3  H -11.381  -6.806   4.079 1.00 . A A . 26 ARG HD3  1 1 
       42 43522 1 1 26 ARG HE   H -10.516  -4.759   5.910 1.00 . A A . 26 ARG HE   1 1 
       42 43523 1 1 26 ARG HG2  H  -8.538  -5.982   4.561 1.00 . A A . 26 ARG HG2  1 1 
       42 43524 1 1 26 ARG HG3  H  -9.161  -7.553   4.059 1.00 . A A . 26 ARG HG3  1 1 
       42 43525 1 1 26 ARG HH11 H -13.027  -5.769   3.706 1.00 . A A . 26 ARG HH11 1 1 
       42 43526 1 1 26 ARG HH12 H -14.255  -4.818   4.473 1.00 . A A . 26 ARG HH12 1 1 
       42 43527 1 1 26 ARG HH21 H -12.129  -3.509   6.919 1.00 . A A . 26 ARG HH21 1 1 
       42 43528 1 1 26 ARG HH22 H -13.745  -3.534   6.296 1.00 . A A . 26 ARG HH22 1 1 
       42 43529 1 1 26 ARG N    N  -7.084  -7.953   6.214 1.00 . A A . 26 ARG N    1 1 
       42 43530 1 1 26 ARG NE   N -11.151  -5.100   5.246 1.00 . A A . 26 ARG NE   1 1 
       42 43531 1 1 26 ARG NH1  N -13.306  -5.129   4.422 1.00 . A A . 26 ARG NH1  1 1 
       42 43532 1 1 26 ARG NH2  N -12.795  -3.842   6.250 1.00 . A A . 26 ARG NH2  1 1 
       42 43533 1 1 26 ARG O    O  -9.598 -10.409   6.152 1.00 . A A . 26 ARG O    1 1 
       42 43534 1 1 27 LEU C    C  -7.992 -12.017   4.167 1.00 . A A . 27 LEU C    1 1 
       42 43535 1 1 27 LEU CA   C  -8.639 -10.768   3.587 1.00 . A A . 27 LEU CA   1 1 
       42 43536 1 1 27 LEU CB   C  -8.124 -10.515   2.168 1.00 . A A . 27 LEU CB   1 1 
       42 43537 1 1 27 LEU CD1  C  -9.696  -8.702   1.440 1.00 . A A . 27 LEU CD1  1 1 
       42 43538 1 1 27 LEU CD2  C  -8.650 -10.204  -0.264 1.00 . A A . 27 LEU CD2  1 1 
       42 43539 1 1 27 LEU CG   C  -9.195 -10.109   1.153 1.00 . A A . 27 LEU CG   1 1 
       42 43540 1 1 27 LEU H    H  -7.770  -8.916   4.118 1.00 . A A . 27 LEU H    1 1 
       42 43541 1 1 27 LEU HA   H  -9.710 -10.909   3.557 1.00 . A A . 27 LEU HA   1 1 
       42 43542 1 1 27 LEU HB2  H  -7.383  -9.731   2.211 1.00 . A A . 27 LEU HB2  1 1 
       42 43543 1 1 27 LEU HB3  H  -7.650 -11.417   1.812 1.00 . A A . 27 LEU HB3  1 1 
       42 43544 1 1 27 LEU HD11 H -10.635  -8.542   0.930 1.00 . A A . 27 LEU HD11 1 1 
       42 43545 1 1 27 LEU HD12 H  -8.970  -7.983   1.091 1.00 . A A . 27 LEU HD12 1 1 
       42 43546 1 1 27 LEU HD13 H  -9.840  -8.580   2.503 1.00 . A A . 27 LEU HD13 1 1 
       42 43547 1 1 27 LEU HD21 H  -9.452 -10.452  -0.942 1.00 . A A . 27 LEU HD21 1 1 
       42 43548 1 1 27 LEU HD22 H  -7.891 -10.972  -0.306 1.00 . A A . 27 LEU HD22 1 1 
       42 43549 1 1 27 LEU HD23 H  -8.218  -9.255  -0.547 1.00 . A A . 27 LEU HD23 1 1 
       42 43550 1 1 27 LEU HG   H -10.035 -10.784   1.236 1.00 . A A . 27 LEU HG   1 1 
       42 43551 1 1 27 LEU N    N  -8.360  -9.628   4.443 1.00 . A A . 27 LEU N    1 1 
       42 43552 1 1 27 LEU O    O  -8.578 -13.099   4.149 1.00 . A A . 27 LEU O    1 1 
       42 43553 1 1 28 VAL C    C  -6.827 -13.489   6.510 1.00 . A A . 28 VAL C    1 1 
       42 43554 1 1 28 VAL CA   C  -6.067 -12.967   5.303 1.00 . A A . 28 VAL CA   1 1 
       42 43555 1 1 28 VAL CB   C  -4.651 -12.558   5.743 1.00 . A A . 28 VAL CB   1 1 
       42 43556 1 1 28 VAL CG1  C  -3.862 -13.773   6.207 1.00 . A A . 28 VAL CG1  1 1 
       42 43557 1 1 28 VAL CG2  C  -3.925 -11.836   4.615 1.00 . A A . 28 VAL CG2  1 1 
       42 43558 1 1 28 VAL H    H  -6.375 -10.961   4.698 1.00 . A A . 28 VAL H    1 1 
       42 43559 1 1 28 VAL HA   H  -5.986 -13.753   4.569 1.00 . A A . 28 VAL HA   1 1 
       42 43560 1 1 28 VAL HB   H  -4.744 -11.879   6.575 1.00 . A A . 28 VAL HB   1 1 
       42 43561 1 1 28 VAL HG11 H  -4.264 -14.662   5.743 1.00 . A A . 28 VAL HG11 1 1 
       42 43562 1 1 28 VAL HG12 H  -3.936 -13.862   7.281 1.00 . A A . 28 VAL HG12 1 1 
       42 43563 1 1 28 VAL HG13 H  -2.825 -13.659   5.926 1.00 . A A . 28 VAL HG13 1 1 
       42 43564 1 1 28 VAL HG21 H  -3.029 -12.380   4.357 1.00 . A A . 28 VAL HG21 1 1 
       42 43565 1 1 28 VAL HG22 H  -3.660 -10.840   4.937 1.00 . A A . 28 VAL HG22 1 1 
       42 43566 1 1 28 VAL HG23 H  -4.571 -11.776   3.751 1.00 . A A . 28 VAL HG23 1 1 
       42 43567 1 1 28 VAL N    N  -6.784 -11.854   4.700 1.00 . A A . 28 VAL N    1 1 
       42 43568 1 1 28 VAL O    O  -6.983 -14.697   6.688 1.00 . A A . 28 VAL O    1 1 
       42 43569 1 1 29 GLN C    C  -9.241 -13.831   8.130 1.00 . A A . 29 GLN C    1 1 
       42 43570 1 1 29 GLN CA   C  -8.081 -12.924   8.518 1.00 . A A . 29 GLN CA   1 1 
       42 43571 1 1 29 GLN CB   C  -8.602 -11.669   9.220 1.00 . A A . 29 GLN CB   1 1 
       42 43572 1 1 29 GLN CD   C  -7.021 -11.381  11.168 1.00 . A A . 29 GLN CD   1 1 
       42 43573 1 1 29 GLN CG   C  -7.505 -10.823   9.844 1.00 . A A . 29 GLN CG   1 1 
       42 43574 1 1 29 GLN H    H  -7.165 -11.618   7.126 1.00 . A A . 29 GLN H    1 1 
       42 43575 1 1 29 GLN HA   H  -7.426 -13.461   9.188 1.00 . A A . 29 GLN HA   1 1 
       42 43576 1 1 29 GLN HB2  H  -9.131 -11.061   8.501 1.00 . A A . 29 GLN HB2  1 1 
       42 43577 1 1 29 GLN HB3  H  -9.287 -11.966  10.000 1.00 . A A . 29 GLN HB3  1 1 
       42 43578 1 1 29 GLN HE21 H  -5.160 -10.811  10.756 1.00 . A A . 29 GLN HE21 1 1 
       42 43579 1 1 29 GLN HE22 H  -5.383 -11.604  12.275 1.00 . A A . 29 GLN HE22 1 1 
       42 43580 1 1 29 GLN HG2  H  -6.668 -10.781   9.163 1.00 . A A . 29 GLN HG2  1 1 
       42 43581 1 1 29 GLN HG3  H  -7.885  -9.826  10.007 1.00 . A A . 29 GLN HG3  1 1 
       42 43582 1 1 29 GLN N    N  -7.314 -12.564   7.332 1.00 . A A . 29 GLN N    1 1 
       42 43583 1 1 29 GLN NE2  N  -5.724 -11.251  11.426 1.00 . A A . 29 GLN NE2  1 1 
       42 43584 1 1 29 GLN O    O  -9.666 -14.685   8.908 1.00 . A A . 29 GLN O    1 1 
       42 43585 1 1 29 GLN OE1  O  -7.802 -11.921  11.951 1.00 . A A . 29 GLN OE1  1 1 
       42 43586 1 1 30 GLN C    C -10.346 -15.857   6.059 1.00 . A A . 30 GLN C    1 1 
       42 43587 1 1 30 GLN CA   C -10.836 -14.453   6.401 1.00 . A A . 30 GLN CA   1 1 
       42 43588 1 1 30 GLN CB   C -11.458 -13.799   5.167 1.00 . A A . 30 GLN CB   1 1 
       42 43589 1 1 30 GLN CD   C -13.321 -12.470   6.236 1.00 . A A . 30 GLN CD   1 1 
       42 43590 1 1 30 GLN CG   C -12.035 -12.419   5.435 1.00 . A A . 30 GLN CG   1 1 
       42 43591 1 1 30 GLN H    H  -9.350 -12.950   6.334 1.00 . A A . 30 GLN H    1 1 
       42 43592 1 1 30 GLN HA   H -11.584 -14.525   7.178 1.00 . A A . 30 GLN HA   1 1 
       42 43593 1 1 30 GLN HB2  H -10.700 -13.707   4.403 1.00 . A A . 30 GLN HB2  1 1 
       42 43594 1 1 30 GLN HB3  H -12.252 -14.432   4.799 1.00 . A A . 30 GLN HB3  1 1 
       42 43595 1 1 30 GLN HE21 H -14.360 -12.880   4.590 1.00 . A A . 30 GLN HE21 1 1 
       42 43596 1 1 30 GLN HE22 H -15.278 -12.774   6.050 1.00 . A A . 30 GLN HE22 1 1 
       42 43597 1 1 30 GLN HG2  H -11.310 -11.839   5.986 1.00 . A A . 30 GLN HG2  1 1 
       42 43598 1 1 30 GLN HG3  H -12.235 -11.936   4.490 1.00 . A A . 30 GLN HG3  1 1 
       42 43599 1 1 30 GLN N    N  -9.739 -13.644   6.909 1.00 . A A . 30 GLN N    1 1 
       42 43600 1 1 30 GLN NE2  N -14.431 -12.735   5.557 1.00 . A A . 30 GLN NE2  1 1 
       42 43601 1 1 30 GLN O    O -11.096 -16.827   6.160 1.00 . A A . 30 GLN O    1 1 
       42 43602 1 1 30 GLN OE1  O -13.318 -12.274   7.452 1.00 . A A . 30 GLN OE1  1 1 
       42 43603 1 1 31 HIS C    C  -7.083 -17.390   5.892 1.00 . A A . 31 HIS C    1 1 
       42 43604 1 1 31 HIS CA   C  -8.494 -17.256   5.318 1.00 . A A . 31 HIS CA   1 1 
       42 43605 1 1 31 HIS CB   C  -8.467 -17.458   3.800 1.00 . A A . 31 HIS CB   1 1 
       42 43606 1 1 31 HIS CD2  C  -6.373 -16.742   2.446 1.00 . A A . 31 HIS CD2  1 1 
       42 43607 1 1 31 HIS CE1  C  -6.830 -14.611   2.268 1.00 . A A . 31 HIS CE1  1 1 
       42 43608 1 1 31 HIS CG   C  -7.549 -16.522   3.082 1.00 . A A . 31 HIS CG   1 1 
       42 43609 1 1 31 HIS H    H  -8.520 -15.151   5.608 1.00 . A A . 31 HIS H    1 1 
       42 43610 1 1 31 HIS HA   H  -9.117 -18.018   5.755 1.00 . A A . 31 HIS HA   1 1 
       42 43611 1 1 31 HIS HB2  H  -8.147 -18.465   3.585 1.00 . A A . 31 HIS HB2  1 1 
       42 43612 1 1 31 HIS HB3  H  -9.464 -17.311   3.409 1.00 . A A . 31 HIS HB3  1 1 
       42 43613 1 1 31 HIS HD1  H  -8.577 -14.707   3.323 1.00 . A A . 31 HIS HD1  1 1 
       42 43614 1 1 31 HIS HD2  H  -5.867 -17.690   2.343 1.00 . A A . 31 HIS HD2  1 1 
       42 43615 1 1 31 HIS HE1  H  -6.779 -13.571   1.993 1.00 . A A . 31 HIS HE1  1 1 
       42 43616 1 1 31 HIS HE2  H  -5.035 -15.352   1.638 1.00 . A A . 31 HIS HE2  1 1 
       42 43617 1 1 31 HIS N    N  -9.077 -15.962   5.662 1.00 . A A . 31 HIS N    1 1 
       42 43618 1 1 31 HIS ND1  N  -7.803 -15.178   2.953 1.00 . A A . 31 HIS ND1  1 1 
       42 43619 1 1 31 HIS NE2  N  -5.945 -15.537   1.950 1.00 . A A . 31 HIS NE2  1 1 
       42 43620 1 1 31 HIS O    O  -6.101 -17.447   5.151 1.00 . A A . 31 HIS O    1 1 
       42 43621 1 1 32 PRO C    C  -5.119 -18.994   7.848 1.00 . A A . 32 PRO C    1 1 
       42 43622 1 1 32 PRO CA   C  -5.669 -17.571   7.902 1.00 . A A . 32 PRO CA   1 1 
       42 43623 1 1 32 PRO CB   C  -5.987 -17.171   9.340 1.00 . A A . 32 PRO CB   1 1 
       42 43624 1 1 32 PRO CD   C  -8.082 -17.384   8.191 1.00 . A A . 32 PRO CD   1 1 
       42 43625 1 1 32 PRO CG   C  -7.414 -17.558   9.530 1.00 . A A . 32 PRO CG   1 1 
       42 43626 1 1 32 PRO HA   H  -4.941 -16.888   7.489 1.00 . A A . 32 PRO HA   1 1 
       42 43627 1 1 32 PRO HB2  H  -5.337 -17.705  10.018 1.00 . A A . 32 PRO HB2  1 1 
       42 43628 1 1 32 PRO HB3  H  -5.848 -16.107   9.461 1.00 . A A . 32 PRO HB3  1 1 
       42 43629 1 1 32 PRO HD2  H  -8.783 -18.186   8.014 1.00 . A A . 32 PRO HD2  1 1 
       42 43630 1 1 32 PRO HD3  H  -8.581 -16.429   8.140 1.00 . A A . 32 PRO HD3  1 1 
       42 43631 1 1 32 PRO HG2  H  -7.474 -18.588   9.848 1.00 . A A . 32 PRO HG2  1 1 
       42 43632 1 1 32 PRO HG3  H  -7.873 -16.912  10.264 1.00 . A A . 32 PRO HG3  1 1 
       42 43633 1 1 32 PRO N    N  -6.963 -17.444   7.230 1.00 . A A . 32 PRO N    1 1 
       42 43634 1 1 32 PRO O    O  -3.935 -19.220   8.103 1.00 . A A . 32 PRO O    1 1 
       42 43635 1 1 33 ARG C    C  -4.582 -21.559   6.293 1.00 . A A . 33 ARG C    1 1 
       42 43636 1 1 33 ARG CA   C  -5.574 -21.349   7.431 1.00 . A A . 33 ARG CA   1 1 
       42 43637 1 1 33 ARG CB   C  -6.797 -22.245   7.229 1.00 . A A . 33 ARG CB   1 1 
       42 43638 1 1 33 ARG CD   C  -8.549 -21.139   8.651 1.00 . A A . 33 ARG CD   1 1 
       42 43639 1 1 33 ARG CG   C  -7.673 -22.368   8.465 1.00 . A A . 33 ARG CG   1 1 
       42 43640 1 1 33 ARG CZ   C  -9.529 -21.437  10.892 1.00 . A A . 33 ARG CZ   1 1 
       42 43641 1 1 33 ARG H    H  -6.911 -19.712   7.324 1.00 . A A . 33 ARG H    1 1 
       42 43642 1 1 33 ARG HA   H  -5.096 -21.612   8.363 1.00 . A A . 33 ARG HA   1 1 
       42 43643 1 1 33 ARG HB2  H  -7.397 -21.841   6.427 1.00 . A A . 33 ARG HB2  1 1 
       42 43644 1 1 33 ARG HB3  H  -6.462 -23.235   6.952 1.00 . A A . 33 ARG HB3  1 1 
       42 43645 1 1 33 ARG HD2  H  -7.942 -20.337   9.045 1.00 . A A . 33 ARG HD2  1 1 
       42 43646 1 1 33 ARG HD3  H  -8.947 -20.848   7.689 1.00 . A A . 33 ARG HD3  1 1 
       42 43647 1 1 33 ARG HE   H -10.544 -21.532   9.176 1.00 . A A . 33 ARG HE   1 1 
       42 43648 1 1 33 ARG HG2  H  -8.307 -23.236   8.361 1.00 . A A . 33 ARG HG2  1 1 
       42 43649 1 1 33 ARG HG3  H  -7.039 -22.482   9.333 1.00 . A A . 33 ARG HG3  1 1 
       42 43650 1 1 33 ARG HH11 H  -7.538 -21.071  10.889 1.00 . A A . 33 ARG HH11 1 1 
       42 43651 1 1 33 ARG HH12 H  -8.253 -21.283  12.453 1.00 . A A . 33 ARG HH12 1 1 
       42 43652 1 1 33 ARG HH21 H -11.484 -21.813  11.231 1.00 . A A . 33 ARG HH21 1 1 
       42 43653 1 1 33 ARG HH22 H -10.493 -21.706  12.647 1.00 . A A . 33 ARG HH22 1 1 
       42 43654 1 1 33 ARG N    N  -5.981 -19.951   7.517 1.00 . A A . 33 ARG N    1 1 
       42 43655 1 1 33 ARG NE   N  -9.657 -21.390   9.567 1.00 . A A . 33 ARG NE   1 1 
       42 43656 1 1 33 ARG NH1  N  -8.342 -21.249  11.457 1.00 . A A . 33 ARG NH1  1 1 
       42 43657 1 1 33 ARG NH2  N -10.589 -21.671  11.652 1.00 . A A . 33 ARG NH2  1 1 
       42 43658 1 1 33 ARG O    O  -4.607 -22.586   5.614 1.00 . A A . 33 ARG O    1 1 
       42 43659 2 1  1 CYS C    C -16.252 -21.103  -1.847 1.00 . B B .  1 CYS C    1 1 
       42 43660 2 1  1 CYS CA   C -17.659 -21.609  -1.544 1.00 . B B .  1 CYS CA   1 1 
       42 43661 2 1  1 CYS CB   C -18.612 -20.426  -1.367 1.00 . B B .  1 CYS CB   1 1 
       42 43662 2 1  1 CYS HA   H -17.998 -22.212  -2.372 1.00 . B B .  1 CYS HA   1 1 
       42 43663 2 1  1 CYS HB2  H -19.348 -20.674  -0.618 1.00 . B B .  1 CYS HB2  1 1 
       42 43664 2 1  1 CYS HB3  H -18.047 -19.565  -1.039 1.00 . B B .  1 CYS HB3  1 1 
       42 43665 2 1  1 CYS HG   H -19.130 -19.134  -3.191 1.00 . B B .  1 CYS HG   1 1 
       42 43666 2 1  1 CYS N    N -17.664 -22.445  -0.349 1.00 . B B .  1 CYS N    1 1 
       42 43667 2 1  1 CYS O    O -15.859 -20.026  -1.399 1.00 . B B .  1 CYS O    1 1 
       42 43668 2 1  1 CYS SG   S -19.498 -19.962  -2.873 1.00 . B B .  1 CYS SG   1 1 
       42 43669 2 1  2 GLY C    C -13.139 -21.882  -1.894 1.00 . B B .  2 GLY C    1 1 
       42 43670 2 1  2 GLY CA   C -14.145 -21.501  -2.962 1.00 . B B .  2 GLY CA   1 1 
       42 43671 2 1  2 GLY H    H -15.866 -22.734  -2.941 1.00 . B B .  2 GLY H    1 1 
       42 43672 2 1  2 GLY HA2  H -13.873 -21.988  -3.887 1.00 . B B .  2 GLY HA2  1 1 
       42 43673 2 1  2 GLY HA3  H -14.113 -20.432  -3.107 1.00 . B B .  2 GLY HA3  1 1 
       42 43674 2 1  2 GLY N    N -15.499 -21.887  -2.612 1.00 . B B .  2 GLY N    1 1 
       42 43675 2 1  2 GLY O    O -13.507 -22.141  -0.749 1.00 . B B .  2 GLY O    1 1 
       42 43676 2 1  3 GLY C    C  -9.805 -21.151  -1.143 1.00 . B B .  3 GLY C    1 1 
       42 43677 2 1  3 GLY CA   C -10.819 -22.264  -1.325 1.00 . B B .  3 GLY CA   1 1 
       42 43678 2 1  3 GLY H    H -11.630 -21.696  -3.197 1.00 . B B .  3 GLY H    1 1 
       42 43679 2 1  3 GLY HA2  H -11.272 -22.483  -0.369 1.00 . B B .  3 GLY HA2  1 1 
       42 43680 2 1  3 GLY HA3  H -10.309 -23.146  -1.680 1.00 . B B .  3 GLY HA3  1 1 
       42 43681 2 1  3 GLY N    N -11.863 -21.912  -2.270 1.00 . B B .  3 GLY N    1 1 
       42 43682 2 1  3 GLY O    O  -9.913 -20.350  -0.216 1.00 . B B .  3 GLY O    1 1 
       42 43683 2 1  4 ASP C    C  -8.128 -18.877  -2.833 1.00 . B B .  4 ASP C    1 1 
       42 43684 2 1  4 ASP CA   C  -7.778 -20.083  -1.966 1.00 . B B .  4 ASP CA   1 1 
       42 43685 2 1  4 ASP CB   C  -6.443 -20.659  -2.419 1.00 . B B .  4 ASP CB   1 1 
       42 43686 2 1  4 ASP CG   C  -5.992 -21.826  -1.562 1.00 . B B .  4 ASP CG   1 1 
       42 43687 2 1  4 ASP H    H  -8.786 -21.772  -2.748 1.00 . B B .  4 ASP H    1 1 
       42 43688 2 1  4 ASP HA   H  -7.691 -19.761  -0.940 1.00 . B B .  4 ASP HA   1 1 
       42 43689 2 1  4 ASP HB2  H  -6.538 -21.001  -3.439 1.00 . B B .  4 ASP HB2  1 1 
       42 43690 2 1  4 ASP HB3  H  -5.691 -19.885  -2.370 1.00 . B B .  4 ASP HB3  1 1 
       42 43691 2 1  4 ASP N    N  -8.817 -21.104  -2.032 1.00 . B B .  4 ASP N    1 1 
       42 43692 2 1  4 ASP O    O  -7.275 -18.035  -3.112 1.00 . B B .  4 ASP O    1 1 
       42 43693 2 1  4 ASP OD1  O  -6.259 -21.804  -0.341 1.00 . B B .  4 ASP OD1  1 1 
       42 43694 2 1  4 ASP OD2  O  -5.373 -22.763  -2.110 1.00 . B B .  4 ASP OD2  1 1 
       42 43695 2 1  5 ASN C    C  -9.498 -16.357  -3.411 1.00 . B B .  5 ASN C    1 1 
       42 43696 2 1  5 ASN CA   C  -9.845 -17.682  -4.078 1.00 . B B .  5 ASN CA   1 1 
       42 43697 2 1  5 ASN CB   C -11.354 -17.775  -4.311 1.00 . B B .  5 ASN CB   1 1 
       42 43698 2 1  5 ASN CG   C -11.694 -18.428  -5.637 1.00 . B B .  5 ASN CG   1 1 
       42 43699 2 1  5 ASN H    H -10.020 -19.487  -2.988 1.00 . B B .  5 ASN H    1 1 
       42 43700 2 1  5 ASN HA   H  -9.334 -17.741  -5.027 1.00 . B B .  5 ASN HA   1 1 
       42 43701 2 1  5 ASN HB2  H -11.799 -18.359  -3.520 1.00 . B B .  5 ASN HB2  1 1 
       42 43702 2 1  5 ASN HB3  H -11.776 -16.780  -4.301 1.00 . B B .  5 ASN HB3  1 1 
       42 43703 2 1  5 ASN HD21 H -10.871 -16.910  -6.624 1.00 . B B .  5 ASN HD21 1 1 
       42 43704 2 1  5 ASN HD22 H -11.539 -18.168  -7.602 1.00 . B B .  5 ASN HD22 1 1 
       42 43705 2 1  5 ASN N    N  -9.386 -18.793  -3.250 1.00 . B B .  5 ASN N    1 1 
       42 43706 2 1  5 ASN ND2  N -11.331 -17.769  -6.732 1.00 . B B .  5 ASN ND2  1 1 
       42 43707 2 1  5 ASN O    O  -9.303 -15.339  -4.077 1.00 . B B .  5 ASN O    1 1 
       42 43708 2 1  5 ASN OD1  O -12.274 -19.512  -5.677 1.00 . B B .  5 ASN OD1  1 1 
       42 43709 2 1  6 ILE C    C  -7.566 -15.003  -1.290 1.00 . B B .  6 ILE C    1 1 
       42 43710 2 1  6 ILE CA   C  -9.075 -15.214  -1.305 1.00 . B B .  6 ILE CA   1 1 
       42 43711 2 1  6 ILE CB   C  -9.577 -15.356   0.141 1.00 . B B .  6 ILE CB   1 1 
       42 43712 2 1  6 ILE CD1  C -11.544 -16.157   1.545 1.00 . B B .  6 ILE CD1  1 1 
       42 43713 2 1  6 ILE CG1  C -11.026 -15.847   0.157 1.00 . B B .  6 ILE CG1  1 1 
       42 43714 2 1  6 ILE CG2  C  -9.452 -14.036   0.878 1.00 . B B .  6 ILE CG2  1 1 
       42 43715 2 1  6 ILE H    H  -9.569 -17.237  -1.621 1.00 . B B .  6 ILE H    1 1 
       42 43716 2 1  6 ILE HA   H  -9.550 -14.357  -1.756 1.00 . B B .  6 ILE HA   1 1 
       42 43717 2 1  6 ILE HB   H  -8.953 -16.081   0.641 1.00 . B B .  6 ILE HB   1 1 
       42 43718 2 1  6 ILE HD11 H -10.711 -16.322   2.212 1.00 . B B .  6 ILE HD11 1 1 
       42 43719 2 1  6 ILE HD12 H -12.159 -17.044   1.509 1.00 . B B .  6 ILE HD12 1 1 
       42 43720 2 1  6 ILE HD13 H -12.132 -15.326   1.904 1.00 . B B .  6 ILE HD13 1 1 
       42 43721 2 1  6 ILE HG12 H -11.663 -15.087  -0.270 1.00 . B B .  6 ILE HG12 1 1 
       42 43722 2 1  6 ILE HG13 H -11.102 -16.747  -0.434 1.00 . B B .  6 ILE HG13 1 1 
       42 43723 2 1  6 ILE HG21 H -10.163 -13.331   0.478 1.00 . B B .  6 ILE HG21 1 1 
       42 43724 2 1  6 ILE HG22 H  -8.451 -13.652   0.752 1.00 . B B .  6 ILE HG22 1 1 
       42 43725 2 1  6 ILE HG23 H  -9.650 -14.194   1.929 1.00 . B B .  6 ILE HG23 1 1 
       42 43726 2 1  6 ILE N    N  -9.411 -16.391  -2.087 1.00 . B B .  6 ILE N    1 1 
       42 43727 2 1  6 ILE O    O  -7.077 -13.888  -1.471 1.00 . B B .  6 ILE O    1 1 
       42 43728 2 1  7 GLU C    C  -4.819 -15.498  -2.343 1.00 . B B .  7 GLU C    1 1 
       42 43729 2 1  7 GLU CA   C  -5.379 -16.052  -1.038 1.00 . B B .  7 GLU CA   1 1 
       42 43730 2 1  7 GLU CB   C  -4.817 -17.452  -0.780 1.00 . B B .  7 GLU CB   1 1 
       42 43731 2 1  7 GLU CD   C  -2.674 -18.597  -0.088 1.00 . B B .  7 GLU CD   1 1 
       42 43732 2 1  7 GLU CG   C  -3.646 -17.467   0.190 1.00 . B B .  7 GLU CG   1 1 
       42 43733 2 1  7 GLU H    H  -7.294 -16.948  -0.942 1.00 . B B .  7 GLU H    1 1 
       42 43734 2 1  7 GLU HA   H  -5.087 -15.401  -0.231 1.00 . B B .  7 GLU HA   1 1 
       42 43735 2 1  7 GLU HB2  H  -5.601 -18.073  -0.373 1.00 . B B .  7 GLU HB2  1 1 
       42 43736 2 1  7 GLU HB3  H  -4.486 -17.875  -1.717 1.00 . B B .  7 GLU HB3  1 1 
       42 43737 2 1  7 GLU HG2  H  -3.116 -16.530   0.109 1.00 . B B .  7 GLU HG2  1 1 
       42 43738 2 1  7 GLU HG3  H  -4.028 -17.578   1.194 1.00 . B B .  7 GLU HG3  1 1 
       42 43739 2 1  7 GLU N    N  -6.837 -16.092  -1.075 1.00 . B B .  7 GLU N    1 1 
       42 43740 2 1  7 GLU O    O  -3.767 -14.859  -2.357 1.00 . B B .  7 GLU O    1 1 
       42 43741 2 1  7 GLU OE1  O  -2.889 -19.709   0.439 1.00 . B B .  7 GLU OE1  1 1 
       42 43742 2 1  7 GLU OE2  O  -1.696 -18.370  -0.833 1.00 . B B .  7 GLU OE2  1 1 
       42 43743 2 1  8 GLN C    C  -5.426 -13.768  -4.878 1.00 . B B .  8 GLN C    1 1 
       42 43744 2 1  8 GLN CA   C  -5.109 -15.251  -4.741 1.00 . B B .  8 GLN CA   1 1 
       42 43745 2 1  8 GLN CB   C  -5.801 -16.041  -5.853 1.00 . B B .  8 GLN CB   1 1 
       42 43746 2 1  8 GLN CD   C  -3.905 -15.602  -7.463 1.00 . B B .  8 GLN CD   1 1 
       42 43747 2 1  8 GLN CG   C  -5.406 -15.599  -7.252 1.00 . B B .  8 GLN CG   1 1 
       42 43748 2 1  8 GLN H    H  -6.367 -16.247  -3.362 1.00 . B B .  8 GLN H    1 1 
       42 43749 2 1  8 GLN HA   H  -4.041 -15.390  -4.819 1.00 . B B .  8 GLN HA   1 1 
       42 43750 2 1  8 GLN HB2  H  -5.552 -17.086  -5.744 1.00 . B B .  8 GLN HB2  1 1 
       42 43751 2 1  8 GLN HB3  H  -6.870 -15.922  -5.749 1.00 . B B .  8 GLN HB3  1 1 
       42 43752 2 1  8 GLN HE21 H  -3.776 -13.748  -6.756 1.00 . B B .  8 GLN HE21 1 1 
       42 43753 2 1  8 GLN HE22 H  -2.285 -14.470  -7.247 1.00 . B B .  8 GLN HE22 1 1 
       42 43754 2 1  8 GLN HG2  H  -5.856 -16.270  -7.968 1.00 . B B .  8 GLN HG2  1 1 
       42 43755 2 1  8 GLN HG3  H  -5.776 -14.597  -7.418 1.00 . B B .  8 GLN HG3  1 1 
       42 43756 2 1  8 GLN N    N  -5.532 -15.737  -3.436 1.00 . B B .  8 GLN N    1 1 
       42 43757 2 1  8 GLN NE2  N  -3.257 -14.494  -7.121 1.00 . B B .  8 GLN NE2  1 1 
       42 43758 2 1  8 GLN O    O  -4.640 -12.997  -5.432 1.00 . B B .  8 GLN O    1 1 
       42 43759 2 1  8 GLN OE1  O  -3.333 -16.589  -7.928 1.00 . B B .  8 GLN OE1  1 1 
       42 43760 2 1  9 LYS C    C  -6.027 -11.089  -3.673 1.00 . B B .  9 LYS C    1 1 
       42 43761 2 1  9 LYS CA   C  -7.014 -11.986  -4.410 1.00 . B B .  9 LYS CA   1 1 
       42 43762 2 1  9 LYS CB   C  -8.410 -11.838  -3.802 1.00 . B B .  9 LYS CB   1 1 
       42 43763 2 1  9 LYS CD   C -10.846 -11.431  -4.259 1.00 . B B .  9 LYS CD   1 1 
       42 43764 2 1  9 LYS CE   C -11.616 -12.532  -3.548 1.00 . B B .  9 LYS CE   1 1 
       42 43765 2 1  9 LYS CG   C  -9.532 -11.945  -4.822 1.00 . B B .  9 LYS CG   1 1 
       42 43766 2 1  9 LYS H    H  -7.161 -14.038  -3.925 1.00 . B B .  9 LYS H    1 1 
       42 43767 2 1  9 LYS HA   H  -7.047 -11.688  -5.445 1.00 . B B .  9 LYS HA   1 1 
       42 43768 2 1  9 LYS HB2  H  -8.551 -12.611  -3.061 1.00 . B B .  9 LYS HB2  1 1 
       42 43769 2 1  9 LYS HB3  H  -8.480 -10.874  -3.322 1.00 . B B .  9 LYS HB3  1 1 
       42 43770 2 1  9 LYS HD2  H -10.639 -10.638  -3.555 1.00 . B B .  9 LYS HD2  1 1 
       42 43771 2 1  9 LYS HD3  H -11.449 -11.047  -5.069 1.00 . B B .  9 LYS HD3  1 1 
       42 43772 2 1  9 LYS HE2  H -11.727 -13.369  -4.221 1.00 . B B .  9 LYS HE2  1 1 
       42 43773 2 1  9 LYS HE3  H -11.055 -12.842  -2.678 1.00 . B B .  9 LYS HE3  1 1 
       42 43774 2 1  9 LYS HG2  H  -9.271 -11.362  -5.692 1.00 . B B .  9 LYS HG2  1 1 
       42 43775 2 1  9 LYS HG3  H  -9.651 -12.982  -5.103 1.00 . B B .  9 LYS HG3  1 1 
       42 43776 2 1  9 LYS HZ1  H -12.955 -11.052  -2.930 1.00 . B B .  9 LYS HZ1  1 1 
       42 43777 2 1  9 LYS HZ2  H -13.250 -12.572  -2.246 1.00 . B B .  9 LYS HZ2  1 1 
       42 43778 2 1  9 LYS HZ3  H -13.666 -12.275  -3.859 1.00 . B B .  9 LYS HZ3  1 1 
       42 43779 2 1  9 LYS N    N  -6.584 -13.376  -4.359 1.00 . B B .  9 LYS N    1 1 
       42 43780 2 1  9 LYS NZ   N -12.966 -12.076  -3.115 1.00 . B B .  9 LYS NZ   1 1 
       42 43781 2 1  9 LYS O    O  -5.717  -9.988  -4.126 1.00 . B B .  9 LYS O    1 1 
       42 43782 2 1 10 ILE C    C  -3.238 -10.696  -2.449 1.00 . B B . 10 ILE C    1 1 
       42 43783 2 1 10 ILE CA   C  -4.581 -10.801  -1.744 1.00 . B B . 10 ILE CA   1 1 
       42 43784 2 1 10 ILE CB   C  -4.357 -11.404  -0.347 1.00 . B B . 10 ILE CB   1 1 
       42 43785 2 1 10 ILE CD1  C  -3.599 -13.502   0.875 1.00 . B B . 10 ILE CD1  1 1 
       42 43786 2 1 10 ILE CG1  C  -4.083 -12.907  -0.431 1.00 . B B . 10 ILE CG1  1 1 
       42 43787 2 1 10 ILE CG2  C  -5.550 -11.123   0.553 1.00 . B B . 10 ILE CG2  1 1 
       42 43788 2 1 10 ILE H    H  -5.816 -12.453  -2.224 1.00 . B B . 10 ILE H    1 1 
       42 43789 2 1 10 ILE HA   H  -4.984  -9.805  -1.618 1.00 . B B . 10 ILE HA   1 1 
       42 43790 2 1 10 ILE HB   H  -3.495 -10.916   0.078 1.00 . B B . 10 ILE HB   1 1 
       42 43791 2 1 10 ILE HD11 H  -3.433 -14.561   0.747 1.00 . B B . 10 ILE HD11 1 1 
       42 43792 2 1 10 ILE HD12 H  -4.344 -13.344   1.640 1.00 . B B . 10 ILE HD12 1 1 
       42 43793 2 1 10 ILE HD13 H  -2.675 -13.025   1.167 1.00 . B B . 10 ILE HD13 1 1 
       42 43794 2 1 10 ILE HG12 H  -4.990 -13.421  -0.711 1.00 . B B . 10 ILE HG12 1 1 
       42 43795 2 1 10 ILE HG13 H  -3.325 -13.085  -1.175 1.00 . B B . 10 ILE HG13 1 1 
       42 43796 2 1 10 ILE HG21 H  -5.222 -11.067   1.580 1.00 . B B . 10 ILE HG21 1 1 
       42 43797 2 1 10 ILE HG22 H  -6.273 -11.918   0.448 1.00 . B B . 10 ILE HG22 1 1 
       42 43798 2 1 10 ILE HG23 H  -6.003 -10.185   0.267 1.00 . B B . 10 ILE HG23 1 1 
       42 43799 2 1 10 ILE N    N  -5.533 -11.569  -2.535 1.00 . B B . 10 ILE N    1 1 
       42 43800 2 1 10 ILE O    O  -2.627  -9.629  -2.473 1.00 . B B . 10 ILE O    1 1 
       42 43801 2 1 11 ASP C    C  -1.444 -10.634  -4.703 1.00 . B B . 11 ASP C    1 1 
       42 43802 2 1 11 ASP CA   C  -1.506 -11.812  -3.743 1.00 . B B . 11 ASP CA   1 1 
       42 43803 2 1 11 ASP CB   C  -1.328 -13.125  -4.508 1.00 . B B . 11 ASP CB   1 1 
       42 43804 2 1 11 ASP CG   C   0.077 -13.291  -5.052 1.00 . B B . 11 ASP CG   1 1 
       42 43805 2 1 11 ASP H    H  -3.311 -12.626  -2.988 1.00 . B B . 11 ASP H    1 1 
       42 43806 2 1 11 ASP HA   H  -0.714 -11.713  -3.015 1.00 . B B . 11 ASP HA   1 1 
       42 43807 2 1 11 ASP HB2  H  -1.537 -13.952  -3.847 1.00 . B B . 11 ASP HB2  1 1 
       42 43808 2 1 11 ASP HB3  H  -2.021 -13.147  -5.337 1.00 . B B . 11 ASP HB3  1 1 
       42 43809 2 1 11 ASP N    N  -2.780 -11.803  -3.031 1.00 . B B . 11 ASP N    1 1 
       42 43810 2 1 11 ASP O    O  -0.394 -10.017  -4.901 1.00 . B B . 11 ASP O    1 1 
       42 43811 2 1 11 ASP OD1  O   0.378 -12.701  -6.111 1.00 . B B . 11 ASP OD1  1 1 
       42 43812 2 1 11 ASP OD2  O   0.878 -14.011  -4.419 1.00 . B B . 11 ASP OD2  1 1 
       42 43813 2 1 12 ASP C    C  -2.485  -7.891  -5.425 1.00 . B B . 12 ASP C    1 1 
       42 43814 2 1 12 ASP CA   C  -2.701  -9.185  -6.190 1.00 . B B . 12 ASP CA   1 1 
       42 43815 2 1 12 ASP CB   C  -4.070  -9.174  -6.874 1.00 . B B . 12 ASP CB   1 1 
       42 43816 2 1 12 ASP CG   C  -4.051  -9.882  -8.215 1.00 . B B . 12 ASP CG   1 1 
       42 43817 2 1 12 ASP H    H  -3.404 -10.823  -5.047 1.00 . B B . 12 ASP H    1 1 
       42 43818 2 1 12 ASP HA   H  -1.928  -9.289  -6.936 1.00 . B B . 12 ASP HA   1 1 
       42 43819 2 1 12 ASP HB2  H  -4.787  -9.669  -6.237 1.00 . B B . 12 ASP HB2  1 1 
       42 43820 2 1 12 ASP HB3  H  -4.378  -8.151  -7.032 1.00 . B B . 12 ASP HB3  1 1 
       42 43821 2 1 12 ASP N    N  -2.598 -10.308  -5.272 1.00 . B B . 12 ASP N    1 1 
       42 43822 2 1 12 ASP O    O  -1.757  -7.001  -5.867 1.00 . B B . 12 ASP O    1 1 
       42 43823 2 1 12 ASP OD1  O  -4.218 -11.119  -8.236 1.00 . B B . 12 ASP OD1  1 1 
       42 43824 2 1 12 ASP OD2  O  -3.872  -9.198  -9.245 1.00 . B B . 12 ASP OD2  1 1 
       42 43825 2 1 13 ILE C    C  -1.529  -6.446  -2.991 1.00 . B B . 13 ILE C    1 1 
       42 43826 2 1 13 ILE CA   C  -2.980  -6.637  -3.408 1.00 . B B . 13 ILE CA   1 1 
       42 43827 2 1 13 ILE CB   C  -3.855  -6.747  -2.144 1.00 . B B . 13 ILE CB   1 1 
       42 43828 2 1 13 ILE CD1  C  -6.234  -7.188  -1.340 1.00 . B B . 13 ILE CD1  1 1 
       42 43829 2 1 13 ILE CG1  C  -5.274  -7.188  -2.511 1.00 . B B . 13 ILE CG1  1 1 
       42 43830 2 1 13 ILE CG2  C  -3.878  -5.419  -1.400 1.00 . B B . 13 ILE CG2  1 1 
       42 43831 2 1 13 ILE H    H  -3.662  -8.559  -3.955 1.00 . B B . 13 ILE H    1 1 
       42 43832 2 1 13 ILE HA   H  -3.302  -5.774  -3.973 1.00 . B B . 13 ILE HA   1 1 
       42 43833 2 1 13 ILE HB   H  -3.412  -7.487  -1.492 1.00 . B B . 13 ILE HB   1 1 
       42 43834 2 1 13 ILE HD11 H  -6.702  -8.158  -1.259 1.00 . B B . 13 ILE HD11 1 1 
       42 43835 2 1 13 ILE HD12 H  -6.992  -6.435  -1.496 1.00 . B B . 13 ILE HD12 1 1 
       42 43836 2 1 13 ILE HD13 H  -5.693  -6.972  -0.431 1.00 . B B . 13 ILE HD13 1 1 
       42 43837 2 1 13 ILE HG12 H  -5.668  -6.520  -3.262 1.00 . B B . 13 ILE HG12 1 1 
       42 43838 2 1 13 ILE HG13 H  -5.239  -8.191  -2.911 1.00 . B B . 13 ILE HG13 1 1 
       42 43839 2 1 13 ILE HG21 H  -4.831  -4.935  -1.557 1.00 . B B . 13 ILE HG21 1 1 
       42 43840 2 1 13 ILE HG22 H  -3.087  -4.783  -1.771 1.00 . B B . 13 ILE HG22 1 1 
       42 43841 2 1 13 ILE HG23 H  -3.733  -5.594  -0.344 1.00 . B B . 13 ILE HG23 1 1 
       42 43842 2 1 13 ILE N    N  -3.111  -7.807  -4.257 1.00 . B B . 13 ILE N    1 1 
       42 43843 2 1 13 ILE O    O  -0.986  -5.356  -3.107 1.00 . B B . 13 ILE O    1 1 
       42 43844 2 1 14 ASP C    C   1.365  -6.774  -3.123 1.00 . B B . 14 ASP C    1 1 
       42 43845 2 1 14 ASP CA   C   0.493  -7.470  -2.084 1.00 . B B . 14 ASP CA   1 1 
       42 43846 2 1 14 ASP CB   C   1.020  -8.883  -1.830 1.00 . B B . 14 ASP CB   1 1 
       42 43847 2 1 14 ASP CG   C   2.105  -8.913  -0.772 1.00 . B B . 14 ASP CG   1 1 
       42 43848 2 1 14 ASP H    H  -1.390  -8.368  -2.454 1.00 . B B . 14 ASP H    1 1 
       42 43849 2 1 14 ASP HA   H   0.535  -6.910  -1.163 1.00 . B B . 14 ASP HA   1 1 
       42 43850 2 1 14 ASP HB2  H   0.205  -9.511  -1.503 1.00 . B B . 14 ASP HB2  1 1 
       42 43851 2 1 14 ASP HB3  H   1.427  -9.279  -2.748 1.00 . B B . 14 ASP HB3  1 1 
       42 43852 2 1 14 ASP N    N  -0.903  -7.520  -2.514 1.00 . B B . 14 ASP N    1 1 
       42 43853 2 1 14 ASP O    O   2.320  -6.076  -2.780 1.00 . B B . 14 ASP O    1 1 
       42 43854 2 1 14 ASP OD1  O   2.069  -8.061   0.141 1.00 . B B . 14 ASP OD1  1 1 
       42 43855 2 1 14 ASP OD2  O   2.992  -9.788  -0.855 1.00 . B B . 14 ASP OD2  1 1 
       42 43856 2 1 15 HIS C    C   1.469  -4.855  -5.554 1.00 . B B . 15 HIS C    1 1 
       42 43857 2 1 15 HIS CA   C   1.774  -6.344  -5.477 1.00 . B B . 15 HIS CA   1 1 
       42 43858 2 1 15 HIS CB   C   1.433  -7.014  -6.807 1.00 . B B . 15 HIS CB   1 1 
       42 43859 2 1 15 HIS CD2  C   2.437  -7.076  -9.199 1.00 . B B . 15 HIS CD2  1 1 
       42 43860 2 1 15 HIS CE1  C   4.299  -5.992  -8.791 1.00 . B B . 15 HIS CE1  1 1 
       42 43861 2 1 15 HIS CG   C   2.440  -6.749  -7.884 1.00 . B B . 15 HIS CG   1 1 
       42 43862 2 1 15 HIS H    H   0.246  -7.519  -4.606 1.00 . B B . 15 HIS H    1 1 
       42 43863 2 1 15 HIS HA   H   2.827  -6.476  -5.274 1.00 . B B . 15 HIS HA   1 1 
       42 43864 2 1 15 HIS HB2  H   1.376  -8.082  -6.661 1.00 . B B . 15 HIS HB2  1 1 
       42 43865 2 1 15 HIS HB3  H   0.475  -6.649  -7.149 1.00 . B B . 15 HIS HB3  1 1 
       42 43866 2 1 15 HIS HD1  H   3.914  -5.704  -6.802 1.00 . B B . 15 HIS HD1  1 1 
       42 43867 2 1 15 HIS HD2  H   1.662  -7.616  -9.724 1.00 . B B . 15 HIS HD2  1 1 
       42 43868 2 1 15 HIS HE1  H   5.260  -5.516  -8.918 1.00 . B B . 15 HIS HE1  1 1 
       42 43869 2 1 15 HIS HE2  H   3.839  -6.606 -10.690 1.00 . B B . 15 HIS HE2  1 1 
       42 43870 2 1 15 HIS N    N   1.024  -6.961  -4.393 1.00 . B B . 15 HIS N    1 1 
       42 43871 2 1 15 HIS ND1  N   3.619  -6.072  -7.661 1.00 . B B . 15 HIS ND1  1 1 
       42 43872 2 1 15 HIS NE2  N   3.605  -6.594  -9.739 1.00 . B B . 15 HIS NE2  1 1 
       42 43873 2 1 15 HIS O    O   2.298  -4.060  -5.998 1.00 . B B . 15 HIS O    1 1 
       42 43874 2 1 16 GLU C    C   0.306  -2.365  -3.886 1.00 . B B . 16 GLU C    1 1 
       42 43875 2 1 16 GLU CA   C  -0.154  -3.097  -5.143 1.00 . B B . 16 GLU CA   1 1 
       42 43876 2 1 16 GLU CB   C  -1.677  -3.011  -5.274 1.00 . B B . 16 GLU CB   1 1 
       42 43877 2 1 16 GLU CD   C  -2.300  -3.433  -7.686 1.00 . B B . 16 GLU CD   1 1 
       42 43878 2 1 16 GLU CG   C  -2.257  -3.994  -6.279 1.00 . B B . 16 GLU CG   1 1 
       42 43879 2 1 16 GLU H    H  -0.349  -5.171  -4.781 1.00 . B B . 16 GLU H    1 1 
       42 43880 2 1 16 GLU HA   H   0.298  -2.632  -6.003 1.00 . B B . 16 GLU HA   1 1 
       42 43881 2 1 16 GLU HB2  H  -2.120  -3.213  -4.310 1.00 . B B . 16 GLU HB2  1 1 
       42 43882 2 1 16 GLU HB3  H  -1.945  -2.012  -5.584 1.00 . B B . 16 GLU HB3  1 1 
       42 43883 2 1 16 GLU HG2  H  -1.648  -4.888  -6.283 1.00 . B B . 16 GLU HG2  1 1 
       42 43884 2 1 16 GLU HG3  H  -3.262  -4.247  -5.976 1.00 . B B . 16 GLU HG3  1 1 
       42 43885 2 1 16 GLU N    N   0.270  -4.488  -5.122 1.00 . B B . 16 GLU N    1 1 
       42 43886 2 1 16 GLU O    O   0.702  -1.202  -3.942 1.00 . B B . 16 GLU O    1 1 
       42 43887 2 1 16 GLU OE1  O  -1.375  -2.677  -8.052 1.00 . B B . 16 GLU OE1  1 1 
       42 43888 2 1 16 GLU OE2  O  -3.258  -3.749  -8.422 1.00 . B B . 16 GLU OE2  1 1 
       42 43889 2 1 17 ILE C    C   2.124  -2.047  -1.532 1.00 . B B . 17 ILE C    1 1 
       42 43890 2 1 17 ILE CA   C   0.666  -2.489  -1.479 1.00 . B B . 17 ILE CA   1 1 
       42 43891 2 1 17 ILE CB   C   0.494  -3.505  -0.330 1.00 . B B . 17 ILE CB   1 1 
       42 43892 2 1 17 ILE CD1  C  -0.961  -5.516   0.229 1.00 . B B . 17 ILE CD1  1 1 
       42 43893 2 1 17 ILE CG1  C  -0.903  -4.128  -0.370 1.00 . B B . 17 ILE CG1  1 1 
       42 43894 2 1 17 ILE CG2  C   0.736  -2.833   1.014 1.00 . B B . 17 ILE CG2  1 1 
       42 43895 2 1 17 ILE H    H  -0.061  -3.980  -2.782 1.00 . B B . 17 ILE H    1 1 
       42 43896 2 1 17 ILE HA   H   0.038  -1.633  -1.274 1.00 . B B . 17 ILE HA   1 1 
       42 43897 2 1 17 ILE HB   H   1.231  -4.283  -0.454 1.00 . B B . 17 ILE HB   1 1 
       42 43898 2 1 17 ILE HD11 H   0.040  -5.855   0.451 1.00 . B B . 17 ILE HD11 1 1 
       42 43899 2 1 17 ILE HD12 H  -1.423  -6.192  -0.475 1.00 . B B . 17 ILE HD12 1 1 
       42 43900 2 1 17 ILE HD13 H  -1.542  -5.491   1.139 1.00 . B B . 17 ILE HD13 1 1 
       42 43901 2 1 17 ILE HG12 H  -1.582  -3.502   0.183 1.00 . B B . 17 ILE HG12 1 1 
       42 43902 2 1 17 ILE HG13 H  -1.234  -4.194  -1.395 1.00 . B B . 17 ILE HG13 1 1 
       42 43903 2 1 17 ILE HG21 H   1.736  -3.061   1.355 1.00 . B B . 17 ILE HG21 1 1 
       42 43904 2 1 17 ILE HG22 H   0.018  -3.200   1.734 1.00 . B B . 17 ILE HG22 1 1 
       42 43905 2 1 17 ILE HG23 H   0.627  -1.764   0.908 1.00 . B B . 17 ILE HG23 1 1 
       42 43906 2 1 17 ILE N    N   0.256  -3.059  -2.755 1.00 . B B . 17 ILE N    1 1 
       42 43907 2 1 17 ILE O    O   2.514  -1.067  -0.896 1.00 . B B . 17 ILE O    1 1 
       42 43908 2 1 18 ALA C    C   4.567  -1.351  -3.437 1.00 . B B . 18 ALA C    1 1 
       42 43909 2 1 18 ALA CA   C   4.340  -2.484  -2.442 1.00 . B B . 18 ALA CA   1 1 
       42 43910 2 1 18 ALA CB   C   5.096  -3.731  -2.877 1.00 . B B . 18 ALA CB   1 1 
       42 43911 2 1 18 ALA H    H   2.546  -3.552  -2.775 1.00 . B B . 18 ALA H    1 1 
       42 43912 2 1 18 ALA HA   H   4.718  -2.181  -1.476 1.00 . B B . 18 ALA HA   1 1 
       42 43913 2 1 18 ALA HB1  H   5.858  -3.461  -3.592 1.00 . B B . 18 ALA HB1  1 1 
       42 43914 2 1 18 ALA HB2  H   4.407  -4.428  -3.331 1.00 . B B . 18 ALA HB2  1 1 
       42 43915 2 1 18 ALA HB3  H   5.557  -4.191  -2.016 1.00 . B B . 18 ALA HB3  1 1 
       42 43916 2 1 18 ALA N    N   2.922  -2.784  -2.297 1.00 . B B . 18 ALA N    1 1 
       42 43917 2 1 18 ALA O    O   5.391  -0.465  -3.207 1.00 . B B . 18 ALA O    1 1 
       42 43918 2 1 19 ASP C    C   3.769   1.037  -4.990 1.00 . B B . 19 ASP C    1 1 
       42 43919 2 1 19 ASP CA   C   3.957  -0.360  -5.577 1.00 . B B . 19 ASP CA   1 1 
       42 43920 2 1 19 ASP CB   C   2.934  -0.600  -6.689 1.00 . B B . 19 ASP CB   1 1 
       42 43921 2 1 19 ASP CG   C   3.495  -0.297  -8.065 1.00 . B B . 19 ASP CG   1 1 
       42 43922 2 1 19 ASP H    H   3.194  -2.117  -4.673 1.00 . B B . 19 ASP H    1 1 
       42 43923 2 1 19 ASP HA   H   4.951  -0.430  -5.994 1.00 . B B . 19 ASP HA   1 1 
       42 43924 2 1 19 ASP HB2  H   2.625  -1.635  -6.668 1.00 . B B . 19 ASP HB2  1 1 
       42 43925 2 1 19 ASP HB3  H   2.075   0.032  -6.523 1.00 . B B . 19 ASP HB3  1 1 
       42 43926 2 1 19 ASP N    N   3.833  -1.384  -4.545 1.00 . B B . 19 ASP N    1 1 
       42 43927 2 1 19 ASP O    O   4.494   1.970  -5.336 1.00 . B B . 19 ASP O    1 1 
       42 43928 2 1 19 ASP OD1  O   4.675  -0.623  -8.311 1.00 . B B . 19 ASP OD1  1 1 
       42 43929 2 1 19 ASP OD2  O   2.753   0.267  -8.897 1.00 . B B . 19 ASP OD2  1 1 
       42 43930 2 1 20 LEU C    C   3.649   2.871  -2.541 1.00 . B B . 20 LEU C    1 1 
       42 43931 2 1 20 LEU CA   C   2.510   2.456  -3.467 1.00 . B B . 20 LEU CA   1 1 
       42 43932 2 1 20 LEU CB   C   1.199   2.389  -2.680 1.00 . B B . 20 LEU CB   1 1 
       42 43933 2 1 20 LEU CD1  C  -1.300   2.248  -2.766 1.00 . B B . 20 LEU CD1  1 1 
       42 43934 2 1 20 LEU CD2  C   0.006   2.331  -4.895 1.00 . B B . 20 LEU CD2  1 1 
       42 43935 2 1 20 LEU CG   C  -0.005   1.842  -3.452 1.00 . B B . 20 LEU CG   1 1 
       42 43936 2 1 20 LEU H    H   2.247   0.393  -3.864 1.00 . B B . 20 LEU H    1 1 
       42 43937 2 1 20 LEU HA   H   2.411   3.194  -4.245 1.00 . B B . 20 LEU HA   1 1 
       42 43938 2 1 20 LEU HB2  H   1.357   1.764  -1.813 1.00 . B B . 20 LEU HB2  1 1 
       42 43939 2 1 20 LEU HB3  H   0.958   3.386  -2.342 1.00 . B B . 20 LEU HB3  1 1 
       42 43940 2 1 20 LEU HD11 H  -1.290   1.899  -1.745 1.00 . B B . 20 LEU HD11 1 1 
       42 43941 2 1 20 LEU HD12 H  -2.137   1.810  -3.289 1.00 . B B . 20 LEU HD12 1 1 
       42 43942 2 1 20 LEU HD13 H  -1.391   3.323  -2.779 1.00 . B B . 20 LEU HD13 1 1 
       42 43943 2 1 20 LEU HD21 H   0.168   3.398  -4.913 1.00 . B B . 20 LEU HD21 1 1 
       42 43944 2 1 20 LEU HD22 H  -0.941   2.102  -5.359 1.00 . B B . 20 LEU HD22 1 1 
       42 43945 2 1 20 LEU HD23 H   0.800   1.836  -5.435 1.00 . B B . 20 LEU HD23 1 1 
       42 43946 2 1 20 LEU HG   H   0.044   0.764  -3.461 1.00 . B B . 20 LEU HG   1 1 
       42 43947 2 1 20 LEU N    N   2.792   1.173  -4.100 1.00 . B B . 20 LEU N    1 1 
       42 43948 2 1 20 LEU O    O   4.182   3.976  -2.654 1.00 . B B . 20 LEU O    1 1 
       42 43949 2 1 21 GLN C    C   6.347   2.740  -1.380 1.00 . B B . 21 GLN C    1 1 
       42 43950 2 1 21 GLN CA   C   5.084   2.261  -0.669 1.00 . B B . 21 GLN CA   1 1 
       42 43951 2 1 21 GLN CB   C   5.392   1.012   0.160 1.00 . B B . 21 GLN CB   1 1 
       42 43952 2 1 21 GLN CD   C   7.162   1.173   1.955 1.00 . B B . 21 GLN CD   1 1 
       42 43953 2 1 21 GLN CG   C   5.689   1.309   1.621 1.00 . B B . 21 GLN CG   1 1 
       42 43954 2 1 21 GLN H    H   3.546   1.121  -1.578 1.00 . B B . 21 GLN H    1 1 
       42 43955 2 1 21 GLN HA   H   4.741   3.043  -0.008 1.00 . B B . 21 GLN HA   1 1 
       42 43956 2 1 21 GLN HB2  H   4.543   0.346   0.116 1.00 . B B . 21 GLN HB2  1 1 
       42 43957 2 1 21 GLN HB3  H   6.250   0.513  -0.267 1.00 . B B . 21 GLN HB3  1 1 
       42 43958 2 1 21 GLN HE21 H   7.594   2.724   0.787 1.00 . B B . 21 GLN HE21 1 1 
       42 43959 2 1 21 GLN HE22 H   8.938   1.984   1.582 1.00 . B B . 21 GLN HE22 1 1 
       42 43960 2 1 21 GLN HG2  H   5.377   2.318   1.840 1.00 . B B . 21 GLN HG2  1 1 
       42 43961 2 1 21 GLN HG3  H   5.131   0.618   2.236 1.00 . B B . 21 GLN HG3  1 1 
       42 43962 2 1 21 GLN N    N   4.012   1.983  -1.621 1.00 . B B . 21 GLN N    1 1 
       42 43963 2 1 21 GLN NE2  N   7.981   2.049   1.384 1.00 . B B . 21 GLN NE2  1 1 
       42 43964 2 1 21 GLN O    O   7.093   3.564  -0.850 1.00 . B B . 21 GLN O    1 1 
       42 43965 2 1 21 GLN OE1  O   7.559   0.293   2.719 1.00 . B B . 21 GLN OE1  1 1 
       42 43966 2 1 22 ALA C    C   7.603   4.000  -3.933 1.00 . B B . 22 ALA C    1 1 
       42 43967 2 1 22 ALA CA   C   7.754   2.595  -3.359 1.00 . B B . 22 ALA CA   1 1 
       42 43968 2 1 22 ALA CB   C   7.989   1.590  -4.476 1.00 . B B . 22 ALA CB   1 1 
       42 43969 2 1 22 ALA H    H   5.950   1.566  -2.948 1.00 . B B . 22 ALA H    1 1 
       42 43970 2 1 22 ALA HA   H   8.612   2.576  -2.703 1.00 . B B . 22 ALA HA   1 1 
       42 43971 2 1 22 ALA HB1  H   7.176   1.643  -5.186 1.00 . B B . 22 ALA HB1  1 1 
       42 43972 2 1 22 ALA HB2  H   8.038   0.594  -4.060 1.00 . B B . 22 ALA HB2  1 1 
       42 43973 2 1 22 ALA HB3  H   8.919   1.817  -4.976 1.00 . B B . 22 ALA HB3  1 1 
       42 43974 2 1 22 ALA N    N   6.581   2.219  -2.578 1.00 . B B . 22 ALA N    1 1 
       42 43975 2 1 22 ALA O    O   8.590   4.708  -4.135 1.00 . B B . 22 ALA O    1 1 
       42 43976 2 1 23 LYS C    C   6.305   6.809  -3.707 1.00 . B B . 23 LYS C    1 1 
       42 43977 2 1 23 LYS CA   C   6.084   5.717  -4.750 1.00 . B B . 23 LYS CA   1 1 
       42 43978 2 1 23 LYS CB   C   4.649   5.780  -5.273 1.00 . B B . 23 LYS CB   1 1 
       42 43979 2 1 23 LYS CD   C   3.346   4.323  -6.857 1.00 . B B . 23 LYS CD   1 1 
       42 43980 2 1 23 LYS CE   C   2.035   5.049  -7.108 1.00 . B B . 23 LYS CE   1 1 
       42 43981 2 1 23 LYS CG   C   4.504   5.298  -6.708 1.00 . B B . 23 LYS CG   1 1 
       42 43982 2 1 23 LYS H    H   5.617   3.788  -4.016 1.00 . B B . 23 LYS H    1 1 
       42 43983 2 1 23 LYS HA   H   6.765   5.881  -5.571 1.00 . B B . 23 LYS HA   1 1 
       42 43984 2 1 23 LYS HB2  H   4.022   5.168  -4.642 1.00 . B B . 23 LYS HB2  1 1 
       42 43985 2 1 23 LYS HB3  H   4.305   6.802  -5.223 1.00 . B B . 23 LYS HB3  1 1 
       42 43986 2 1 23 LYS HD2  H   3.547   3.666  -7.690 1.00 . B B . 23 LYS HD2  1 1 
       42 43987 2 1 23 LYS HD3  H   3.259   3.742  -5.951 1.00 . B B . 23 LYS HD3  1 1 
       42 43988 2 1 23 LYS HE2  H   2.189   5.788  -7.879 1.00 . B B . 23 LYS HE2  1 1 
       42 43989 2 1 23 LYS HE3  H   1.299   4.331  -7.441 1.00 . B B . 23 LYS HE3  1 1 
       42 43990 2 1 23 LYS HG2  H   4.327   6.149  -7.348 1.00 . B B . 23 LYS HG2  1 1 
       42 43991 2 1 23 LYS HG3  H   5.418   4.805  -7.005 1.00 . B B . 23 LYS HG3  1 1 
       42 43992 2 1 23 LYS HZ1  H   1.587   5.080  -5.068 1.00 . B B . 23 LYS HZ1  1 1 
       42 43993 2 1 23 LYS HZ2  H   0.540   6.014  -6.013 1.00 . B B . 23 LYS HZ2  1 1 
       42 43994 2 1 23 LYS HZ3  H   2.102   6.571  -5.680 1.00 . B B . 23 LYS HZ3  1 1 
       42 43995 2 1 23 LYS N    N   6.363   4.397  -4.196 1.00 . B B . 23 LYS N    1 1 
       42 43996 2 1 23 LYS NZ   N   1.531   5.726  -5.881 1.00 . B B . 23 LYS NZ   1 1 
       42 43997 2 1 23 LYS O    O   6.710   7.924  -4.038 1.00 . B B . 23 LYS O    1 1 
       42 43998 2 1 24 ARG C    C   7.674   7.750  -1.112 1.00 . B B . 24 ARG C    1 1 
       42 43999 2 1 24 ARG CA   C   6.199   7.446  -1.360 1.00 . B B . 24 ARG CA   1 1 
       42 44000 2 1 24 ARG CB   C   5.557   6.911  -0.080 1.00 . B B . 24 ARG CB   1 1 
       42 44001 2 1 24 ARG CD   C   4.037   7.564   1.812 1.00 . B B . 24 ARG CD   1 1 
       42 44002 2 1 24 ARG CG   C   4.289   7.646   0.315 1.00 . B B . 24 ARG CG   1 1 
       42 44003 2 1 24 ARG CZ   C   4.354   9.094   3.721 1.00 . B B . 24 ARG CZ   1 1 
       42 44004 2 1 24 ARG H    H   5.707   5.583  -2.243 1.00 . B B . 24 ARG H    1 1 
       42 44005 2 1 24 ARG HA   H   5.698   8.361  -1.647 1.00 . B B . 24 ARG HA   1 1 
       42 44006 2 1 24 ARG HB2  H   5.313   5.868  -0.223 1.00 . B B . 24 ARG HB2  1 1 
       42 44007 2 1 24 ARG HB3  H   6.265   6.997   0.731 1.00 . B B . 24 ARG HB3  1 1 
       42 44008 2 1 24 ARG HD2  H   3.074   7.106   1.975 1.00 . B B . 24 ARG HD2  1 1 
       42 44009 2 1 24 ARG HD3  H   4.806   6.953   2.260 1.00 . B B . 24 ARG HD3  1 1 
       42 44010 2 1 24 ARG HE   H   3.817   9.651   1.882 1.00 . B B . 24 ARG HE   1 1 
       42 44011 2 1 24 ARG HG2  H   4.383   8.685   0.033 1.00 . B B . 24 ARG HG2  1 1 
       42 44012 2 1 24 ARG HG3  H   3.454   7.204  -0.206 1.00 . B B . 24 ARG HG3  1 1 
       42 44013 2 1 24 ARG HH11 H   4.665   7.144   4.161 1.00 . B B . 24 ARG HH11 1 1 
       42 44014 2 1 24 ARG HH12 H   4.892   8.246   5.476 1.00 . B B . 24 ARG HH12 1 1 
       42 44015 2 1 24 ARG HH21 H   4.114  11.097   3.612 1.00 . B B . 24 ARG HH21 1 1 
       42 44016 2 1 24 ARG HH22 H   4.579  10.488   5.165 1.00 . B B . 24 ARG HH22 1 1 
       42 44017 2 1 24 ARG N    N   6.032   6.486  -2.447 1.00 . B B . 24 ARG N    1 1 
       42 44018 2 1 24 ARG NE   N   4.048   8.882   2.442 1.00 . B B . 24 ARG NE   1 1 
       42 44019 2 1 24 ARG NH1  N   4.661   8.077   4.517 1.00 . B B . 24 ARG NH1  1 1 
       42 44020 2 1 24 ARG NH2  N   4.348  10.327   4.206 1.00 . B B . 24 ARG NH2  1 1 
       42 44021 2 1 24 ARG O    O   8.059   8.906  -0.939 1.00 . B B . 24 ARG O    1 1 
       42 44022 2 1 25 THR C    C  10.585   7.681  -1.949 1.00 . B B . 25 THR C    1 1 
       42 44023 2 1 25 THR CA   C   9.925   6.856  -0.851 1.00 . B B . 25 THR CA   1 1 
       42 44024 2 1 25 THR CB   C  10.597   5.487  -0.767 1.00 . B B . 25 THR CB   1 1 
       42 44025 2 1 25 THR CG2  C  11.659   5.407   0.307 1.00 . B B . 25 THR CG2  1 1 
       42 44026 2 1 25 THR H    H   8.126   5.807  -1.229 1.00 . B B . 25 THR H    1 1 
       42 44027 2 1 25 THR HA   H  10.053   7.368   0.091 1.00 . B B . 25 THR HA   1 1 
       42 44028 2 1 25 THR HB   H  11.068   5.277  -1.714 1.00 . B B . 25 THR HB   1 1 
       42 44029 2 1 25 THR HG1  H   9.224   4.636   0.341 1.00 . B B . 25 THR HG1  1 1 
       42 44030 2 1 25 THR HG21 H  11.530   6.223   1.002 1.00 . B B . 25 THR HG21 1 1 
       42 44031 2 1 25 THR HG22 H  12.636   5.471  -0.148 1.00 . B B . 25 THR HG22 1 1 
       42 44032 2 1 25 THR HG23 H  11.568   4.468   0.834 1.00 . B B . 25 THR HG23 1 1 
       42 44033 2 1 25 THR N    N   8.494   6.705  -1.089 1.00 . B B . 25 THR N    1 1 
       42 44034 2 1 25 THR O    O  11.239   8.687  -1.676 1.00 . B B . 25 THR O    1 1 
       42 44035 2 1 25 THR OG1  O   9.643   4.473  -0.507 1.00 . B B . 25 THR OG1  1 1 
       42 44036 2 1 26 ARG C    C  10.691   9.437  -4.264 1.00 . B B . 26 ARG C    1 1 
       42 44037 2 1 26 ARG CA   C  11.001   7.946  -4.333 1.00 . B B . 26 ARG CA   1 1 
       42 44038 2 1 26 ARG CB   C  10.487   7.354  -5.649 1.00 . B B . 26 ARG CB   1 1 
       42 44039 2 1 26 ARG CD   C   8.590   7.137  -7.289 1.00 . B B . 26 ARG CD   1 1 
       42 44040 2 1 26 ARG CG   C   9.010   7.614  -5.906 1.00 . B B . 26 ARG CG   1 1 
       42 44041 2 1 26 ARG CZ   C   8.971   8.960  -8.908 1.00 . B B . 26 ARG CZ   1 1 
       42 44042 2 1 26 ARG H    H   9.884   6.437  -3.351 1.00 . B B . 26 ARG H    1 1 
       42 44043 2 1 26 ARG HA   H  12.071   7.812  -4.285 1.00 . B B . 26 ARG HA   1 1 
       42 44044 2 1 26 ARG HB2  H  11.051   7.780  -6.465 1.00 . B B . 26 ARG HB2  1 1 
       42 44045 2 1 26 ARG HB3  H  10.644   6.286  -5.634 1.00 . B B . 26 ARG HB3  1 1 
       42 44046 2 1 26 ARG HD2  H   9.428   6.641  -7.757 1.00 . B B . 26 ARG HD2  1 1 
       42 44047 2 1 26 ARG HD3  H   7.775   6.436  -7.181 1.00 . B B . 26 ARG HD3  1 1 
       42 44048 2 1 26 ARG HE   H   7.197   8.458  -8.144 1.00 . B B . 26 ARG HE   1 1 
       42 44049 2 1 26 ARG HG2  H   8.429   7.087  -5.165 1.00 . B B . 26 ARG HG2  1 1 
       42 44050 2 1 26 ARG HG3  H   8.822   8.674  -5.829 1.00 . B B . 26 ARG HG3  1 1 
       42 44051 2 1 26 ARG HH11 H  10.648   7.962  -8.377 1.00 . B B . 26 ARG HH11 1 1 
       42 44052 2 1 26 ARG HH12 H  10.879   9.247  -9.513 1.00 . B B . 26 ARG HH12 1 1 
       42 44053 2 1 26 ARG HH21 H   7.505  10.145  -9.637 1.00 . B B . 26 ARG HH21 1 1 
       42 44054 2 1 26 ARG HH22 H   9.098  10.486 -10.227 1.00 . B B . 26 ARG HH22 1 1 
       42 44055 2 1 26 ARG N    N  10.414   7.247  -3.195 1.00 . B B . 26 ARG N    1 1 
       42 44056 2 1 26 ARG NE   N   8.153   8.241  -8.142 1.00 . B B . 26 ARG NE   1 1 
       42 44057 2 1 26 ARG NH1  N  10.272   8.701  -8.934 1.00 . B B . 26 ARG NH1  1 1 
       42 44058 2 1 26 ARG NH2  N   8.485   9.945  -9.651 1.00 . B B . 26 ARG NH2  1 1 
       42 44059 2 1 26 ARG O    O  11.552  10.277  -4.535 1.00 . B B . 26 ARG O    1 1 
       42 44060 2 1 27 LEU C    C   9.818  11.823  -2.631 1.00 . B B . 27 LEU C    1 1 
       42 44061 2 1 27 LEU CA   C   9.047  11.145  -3.755 1.00 . B B . 27 LEU CA   1 1 
       42 44062 2 1 27 LEU CB   C   7.542  11.236  -3.490 1.00 . B B . 27 LEU CB   1 1 
       42 44063 2 1 27 LEU CD1  C   5.296  10.733  -4.482 1.00 . B B . 27 LEU CD1  1 1 
       42 44064 2 1 27 LEU CD2  C   6.548  12.775  -5.200 1.00 . B B . 27 LEU CD2  1 1 
       42 44065 2 1 27 LEU CG   C   6.670  11.329  -4.743 1.00 . B B . 27 LEU CG   1 1 
       42 44066 2 1 27 LEU H    H   8.826   9.043  -3.665 1.00 . B B . 27 LEU H    1 1 
       42 44067 2 1 27 LEU HA   H   9.273  11.646  -4.685 1.00 . B B . 27 LEU HA   1 1 
       42 44068 2 1 27 LEU HB2  H   7.244  10.362  -2.931 1.00 . B B . 27 LEU HB2  1 1 
       42 44069 2 1 27 LEU HB3  H   7.358  12.111  -2.885 1.00 . B B . 27 LEU HB3  1 1 
       42 44070 2 1 27 LEU HD11 H   4.759  11.356  -3.784 1.00 . B B . 27 LEU HD11 1 1 
       42 44071 2 1 27 LEU HD12 H   5.407   9.741  -4.069 1.00 . B B . 27 LEU HD12 1 1 
       42 44072 2 1 27 LEU HD13 H   4.746  10.676  -5.411 1.00 . B B . 27 LEU HD13 1 1 
       42 44073 2 1 27 LEU HD21 H   7.386  13.343  -4.824 1.00 . B B . 27 LEU HD21 1 1 
       42 44074 2 1 27 LEU HD22 H   5.629  13.196  -4.820 1.00 . B B . 27 LEU HD22 1 1 
       42 44075 2 1 27 LEU HD23 H   6.542  12.813  -6.279 1.00 . B B . 27 LEU HD23 1 1 
       42 44076 2 1 27 LEU HG   H   7.134  10.764  -5.539 1.00 . B B . 27 LEU HG   1 1 
       42 44077 2 1 27 LEU N    N   9.463   9.757  -3.880 1.00 . B B . 27 LEU N    1 1 
       42 44078 2 1 27 LEU O    O  10.208  12.985  -2.746 1.00 . B B . 27 LEU O    1 1 
       42 44079 2 1 28 VAL C    C  12.202  11.985  -0.823 1.00 . B B . 28 VAL C    1 1 
       42 44080 2 1 28 VAL CA   C  10.785  11.620  -0.411 1.00 . B B . 28 VAL CA   1 1 
       42 44081 2 1 28 VAL CB   C  10.844  10.617   0.752 1.00 . B B . 28 VAL CB   1 1 
       42 44082 2 1 28 VAL CG1  C  11.494  11.249   1.974 1.00 . B B . 28 VAL CG1  1 1 
       42 44083 2 1 28 VAL CG2  C   9.451  10.097   1.086 1.00 . B B . 28 VAL CG2  1 1 
       42 44084 2 1 28 VAL H    H   9.722  10.159  -1.517 1.00 . B B . 28 VAL H    1 1 
       42 44085 2 1 28 VAL HA   H  10.278  12.509  -0.071 1.00 . B B . 28 VAL HA   1 1 
       42 44086 2 1 28 VAL HB   H  11.453   9.781   0.442 1.00 . B B . 28 VAL HB   1 1 
       42 44087 2 1 28 VAL HG11 H  12.547  11.009   1.987 1.00 . B B . 28 VAL HG11 1 1 
       42 44088 2 1 28 VAL HG12 H  11.027  10.866   2.869 1.00 . B B . 28 VAL HG12 1 1 
       42 44089 2 1 28 VAL HG13 H  11.369  12.321   1.934 1.00 . B B . 28 VAL HG13 1 1 
       42 44090 2 1 28 VAL HG21 H   8.718  10.628   0.496 1.00 . B B . 28 VAL HG21 1 1 
       42 44091 2 1 28 VAL HG22 H   9.250  10.253   2.134 1.00 . B B . 28 VAL HG22 1 1 
       42 44092 2 1 28 VAL HG23 H   9.398   9.042   0.862 1.00 . B B . 28 VAL HG23 1 1 
       42 44093 2 1 28 VAL N    N  10.047  11.086  -1.547 1.00 . B B . 28 VAL N    1 1 
       42 44094 2 1 28 VAL O    O  12.690  13.074  -0.519 1.00 . B B . 28 VAL O    1 1 
       42 44095 2 1 29 GLN C    C  14.284  12.627  -2.751 1.00 . B B . 29 GLN C    1 1 
       42 44096 2 1 29 GLN CA   C  14.214  11.300  -2.006 1.00 . B B . 29 GLN CA   1 1 
       42 44097 2 1 29 GLN CB   C  14.662  10.158  -2.920 1.00 . B B . 29 GLN CB   1 1 
       42 44098 2 1 29 GLN CD   C  14.488   8.226  -1.302 1.00 . B B . 29 GLN CD   1 1 
       42 44099 2 1 29 GLN CG   C  15.402   9.048  -2.190 1.00 . B B . 29 GLN CG   1 1 
       42 44100 2 1 29 GLN H    H  12.407  10.227  -1.751 1.00 . B B . 29 GLN H    1 1 
       42 44101 2 1 29 GLN HA   H  14.864  11.344  -1.146 1.00 . B B . 29 GLN HA   1 1 
       42 44102 2 1 29 GLN HB2  H  13.792   9.730  -3.396 1.00 . B B . 29 GLN HB2  1 1 
       42 44103 2 1 29 GLN HB3  H  15.318  10.558  -3.681 1.00 . B B . 29 GLN HB3  1 1 
       42 44104 2 1 29 GLN HE21 H  14.388   9.712   0.015 1.00 . B B . 29 GLN HE21 1 1 
       42 44105 2 1 29 GLN HE22 H  13.490   8.292   0.416 1.00 . B B . 29 GLN HE22 1 1 
       42 44106 2 1 29 GLN HG2  H  15.854   8.393  -2.920 1.00 . B B . 29 GLN HG2  1 1 
       42 44107 2 1 29 GLN HG3  H  16.173   9.490  -1.577 1.00 . B B . 29 GLN HG3  1 1 
       42 44108 2 1 29 GLN N    N  12.855  11.070  -1.532 1.00 . B B . 29 GLN N    1 1 
       42 44109 2 1 29 GLN NE2  N  14.081   8.801  -0.177 1.00 . B B . 29 GLN NE2  1 1 
       42 44110 2 1 29 GLN O    O  15.299  13.322  -2.715 1.00 . B B . 29 GLN O    1 1 
       42 44111 2 1 29 GLN OE1  O  14.152   7.085  -1.624 1.00 . B B . 29 GLN OE1  1 1 
       42 44112 2 1 30 GLN C    C  13.056  15.408  -3.195 1.00 . B B . 30 GLN C    1 1 
       42 44113 2 1 30 GLN CA   C  13.099  14.223  -4.154 1.00 . B B . 30 GLN CA   1 1 
       42 44114 2 1 30 GLN CB   C  11.858  14.228  -5.047 1.00 . B B . 30 GLN CB   1 1 
       42 44115 2 1 30 GLN CD   C  12.195  14.416  -7.543 1.00 . B B . 30 GLN CD   1 1 
       42 44116 2 1 30 GLN CG   C  11.973  15.160  -6.241 1.00 . B B . 30 GLN CG   1 1 
       42 44117 2 1 30 GLN H    H  12.405  12.378  -3.392 1.00 . B B . 30 GLN H    1 1 
       42 44118 2 1 30 GLN HA   H  13.981  14.305  -4.771 1.00 . B B . 30 GLN HA   1 1 
       42 44119 2 1 30 GLN HB2  H  11.688  13.227  -5.414 1.00 . B B . 30 GLN HB2  1 1 
       42 44120 2 1 30 GLN HB3  H  11.007  14.535  -4.457 1.00 . B B . 30 GLN HB3  1 1 
       42 44121 2 1 30 GLN HE21 H  10.954  15.648  -8.490 1.00 . B B . 30 GLN HE21 1 1 
       42 44122 2 1 30 GLN HE22 H  11.663  14.407  -9.460 1.00 . B B . 30 GLN HE22 1 1 
       42 44123 2 1 30 GLN HG2  H  11.061  15.734  -6.324 1.00 . B B . 30 GLN HG2  1 1 
       42 44124 2 1 30 GLN HG3  H  12.804  15.831  -6.081 1.00 . B B . 30 GLN HG3  1 1 
       42 44125 2 1 30 GLN N    N  13.184  12.974  -3.412 1.00 . B B . 30 GLN N    1 1 
       42 44126 2 1 30 GLN NE2  N  11.538  14.870  -8.605 1.00 . B B . 30 GLN NE2  1 1 
       42 44127 2 1 30 GLN O    O  13.528  16.498  -3.518 1.00 . B B . 30 GLN O    1 1 
       42 44128 2 1 30 GLN OE1  O  12.948  13.444  -7.595 1.00 . B B . 30 GLN OE1  1 1 
       42 44129 2 1 31 HIS C    C  12.611  15.681   0.402 1.00 . B B . 31 HIS C    1 1 
       42 44130 2 1 31 HIS CA   C  12.397  16.242  -1.003 1.00 . B B . 31 HIS CA   1 1 
       42 44131 2 1 31 HIS CB   C  11.041  16.952  -1.090 1.00 . B B . 31 HIS CB   1 1 
       42 44132 2 1 31 HIS CD2  C   9.071  16.040   0.332 1.00 . B B . 31 HIS CD2  1 1 
       42 44133 2 1 31 HIS CE1  C   8.376  14.490  -1.048 1.00 . B B . 31 HIS CE1  1 1 
       42 44134 2 1 31 HIS CG   C   9.875  16.074  -0.757 1.00 . B B . 31 HIS CG   1 1 
       42 44135 2 1 31 HIS H    H  12.135  14.293  -1.802 1.00 . B B . 31 HIS H    1 1 
       42 44136 2 1 31 HIS HA   H  13.176  16.958  -1.211 1.00 . B B . 31 HIS HA   1 1 
       42 44137 2 1 31 HIS HB2  H  11.035  17.783  -0.401 1.00 . B B . 31 HIS HB2  1 1 
       42 44138 2 1 31 HIS HB3  H  10.903  17.323  -2.094 1.00 . B B . 31 HIS HB3  1 1 
       42 44139 2 1 31 HIS HD1  H   9.797  14.859  -2.472 1.00 . B B . 31 HIS HD1  1 1 
       42 44140 2 1 31 HIS HD2  H   9.138  16.679   1.200 1.00 . B B . 31 HIS HD2  1 1 
       42 44141 2 1 31 HIS HE1  H   7.804  13.689  -1.488 1.00 . B B . 31 HIS HE1  1 1 
       42 44142 2 1 31 HIS HE2  H   7.552  14.679   0.811 1.00 . B B . 31 HIS HE2  1 1 
       42 44143 2 1 31 HIS N    N  12.491  15.186  -2.008 1.00 . B B . 31 HIS N    1 1 
       42 44144 2 1 31 HIS ND1  N   9.414  15.090  -1.600 1.00 . B B . 31 HIS ND1  1 1 
       42 44145 2 1 31 HIS NE2  N   8.147  15.046   0.127 1.00 . B B . 31 HIS NE2  1 1 
       42 44146 2 1 31 HIS O    O  11.672  15.584   1.193 1.00 . B B . 31 HIS O    1 1 
       42 44147 2 1 32 PRO C    C  14.160  15.815   3.145 1.00 . B B . 32 PRO C    1 1 
       42 44148 2 1 32 PRO CA   C  14.192  14.755   2.050 1.00 . B B . 32 PRO CA   1 1 
       42 44149 2 1 32 PRO CB   C  15.613  14.224   1.861 1.00 . B B . 32 PRO CB   1 1 
       42 44150 2 1 32 PRO CD   C  15.038  15.389  -0.148 1.00 . B B . 32 PRO CD   1 1 
       42 44151 2 1 32 PRO CG   C  16.186  15.061   0.770 1.00 . B B . 32 PRO CG   1 1 
       42 44152 2 1 32 PRO HA   H  13.533  13.943   2.317 1.00 . B B . 32 PRO HA   1 1 
       42 44153 2 1 32 PRO HB2  H  16.169  14.338   2.780 1.00 . B B . 32 PRO HB2  1 1 
       42 44154 2 1 32 PRO HB3  H  15.578  13.183   1.580 1.00 . B B . 32 PRO HB3  1 1 
       42 44155 2 1 32 PRO HD2  H  15.150  16.386  -0.549 1.00 . B B . 32 PRO HD2  1 1 
       42 44156 2 1 32 PRO HD3  H  14.975  14.665  -0.946 1.00 . B B . 32 PRO HD3  1 1 
       42 44157 2 1 32 PRO HG2  H  16.606  15.967   1.183 1.00 . B B . 32 PRO HG2  1 1 
       42 44158 2 1 32 PRO HG3  H  16.942  14.504   0.237 1.00 . B B . 32 PRO HG3  1 1 
       42 44159 2 1 32 PRO N    N  13.858  15.306   0.733 1.00 . B B . 32 PRO N    1 1 
       42 44160 2 1 32 PRO O    O  13.901  15.512   4.309 1.00 . B B . 32 PRO O    1 1 
       42 44161 2 1 33 ARG C    C  13.122  18.955   3.629 1.00 . B B . 33 ARG C    1 1 
       42 44162 2 1 33 ARG CA   C  14.426  18.168   3.712 1.00 . B B . 33 ARG CA   1 1 
       42 44163 2 1 33 ARG CB   C  15.613  19.094   3.443 1.00 . B B . 33 ARG CB   1 1 
       42 44164 2 1 33 ARG CD   C  17.737  18.587   2.191 1.00 . B B . 33 ARG CD   1 1 
       42 44165 2 1 33 ARG CG   C  16.958  18.385   3.483 1.00 . B B . 33 ARG CG   1 1 
       42 44166 2 1 33 ARG CZ   C  19.960  19.422   1.532 1.00 . B B . 33 ARG CZ   1 1 
       42 44167 2 1 33 ARG H    H  14.624  17.238   1.820 1.00 . B B . 33 ARG H    1 1 
       42 44168 2 1 33 ARG HA   H  14.521  17.753   4.704 1.00 . B B . 33 ARG HA   1 1 
       42 44169 2 1 33 ARG HB2  H  15.492  19.542   2.469 1.00 . B B . 33 ARG HB2  1 1 
       42 44170 2 1 33 ARG HB3  H  15.620  19.875   4.190 1.00 . B B . 33 ARG HB3  1 1 
       42 44171 2 1 33 ARG HD2  H  17.676  17.683   1.604 1.00 . B B . 33 ARG HD2  1 1 
       42 44172 2 1 33 ARG HD3  H  17.292  19.403   1.640 1.00 . B B . 33 ARG HD3  1 1 
       42 44173 2 1 33 ARG HE   H  19.498  18.699   3.334 1.00 . B B . 33 ARG HE   1 1 
       42 44174 2 1 33 ARG HG2  H  17.538  18.780   4.304 1.00 . B B . 33 ARG HG2  1 1 
       42 44175 2 1 33 ARG HG3  H  16.793  17.329   3.631 1.00 . B B . 33 ARG HG3  1 1 
       42 44176 2 1 33 ARG HH11 H  18.564  19.514   0.071 1.00 . B B . 33 ARG HH11 1 1 
       42 44177 2 1 33 ARG HH12 H  20.134  20.097  -0.366 1.00 . B B . 33 ARG HH12 1 1 
       42 44178 2 1 33 ARG HH21 H  21.565  19.465   2.760 1.00 . B B . 33 ARG HH21 1 1 
       42 44179 2 1 33 ARG HH22 H  21.838  20.068   1.159 1.00 . B B . 33 ARG HH22 1 1 
       42 44180 2 1 33 ARG N    N  14.425  17.060   2.763 1.00 . B B . 33 ARG N    1 1 
       42 44181 2 1 33 ARG NE   N  19.143  18.895   2.441 1.00 . B B . 33 ARG NE   1 1 
       42 44182 2 1 33 ARG NH1  N  19.516  19.700   0.313 1.00 . B B . 33 ARG NH1  1 1 
       42 44183 2 1 33 ARG NH2  N  21.225  19.673   1.843 1.00 . B B . 33 ARG NH2  1 1 
       42 44184 2 1 33 ARG O    O  12.138  18.413   3.084 1.00 . B B . 33 ARG O    1 1 
       43 44185 1 1  1 CYS C    C  11.714  21.737  -5.636 1.00 . A A .  1 CYS C    1 1 
       43 44186 1 1  1 CYS CA   C  13.117  21.852  -6.221 1.00 . A A .  1 CYS CA   1 1 
       43 44187 1 1  1 CYS CB   C  13.044  21.997  -7.743 1.00 . A A .  1 CYS CB   1 1 
       43 44188 1 1  1 CYS HA   H  13.603  22.720  -5.804 1.00 . A A .  1 CYS HA   1 1 
       43 44189 1 1  1 CYS HB2  H  12.751  21.051  -8.173 1.00 . A A .  1 CYS HB2  1 1 
       43 44190 1 1  1 CYS HB3  H  12.305  22.744  -7.990 1.00 . A A .  1 CYS HB3  1 1 
       43 44191 1 1  1 CYS HG   H  14.563  22.253  -9.442 1.00 . A A .  1 CYS HG   1 1 
       43 44192 1 1  1 CYS N    N  13.933  20.652  -5.898 1.00 . A A .  1 CYS N    1 1 
       43 44193 1 1  1 CYS O    O  10.887  20.967  -6.126 1.00 . A A .  1 CYS O    1 1 
       43 44194 1 1  1 CYS SG   S  14.605  22.488  -8.512 1.00 . A A .  1 CYS SG   1 1 
       43 44195 1 1  2 GLY C    C  10.235  22.312  -2.449 1.00 . A A .  2 GLY C    1 1 
       43 44196 1 1  2 GLY CA   C  10.146  22.479  -3.953 1.00 . A A .  2 GLY CA   1 1 
       43 44197 1 1  2 GLY H    H  12.148  23.103  -4.241 1.00 . A A .  2 GLY H    1 1 
       43 44198 1 1  2 GLY HA2  H   9.631  23.403  -4.171 1.00 . A A .  2 GLY HA2  1 1 
       43 44199 1 1  2 GLY HA3  H   9.578  21.658  -4.362 1.00 . A A .  2 GLY HA3  1 1 
       43 44200 1 1  2 GLY N    N  11.451  22.509  -4.587 1.00 . A A .  2 GLY N    1 1 
       43 44201 1 1  2 GLY O    O  11.103  21.598  -1.947 1.00 . A A .  2 GLY O    1 1 
       43 44202 1 1  3 GLY C    C   8.790  21.554   0.217 1.00 . A A .  3 GLY C    1 1 
       43 44203 1 1  3 GLY CA   C   9.331  22.880  -0.280 1.00 . A A .  3 GLY CA   1 1 
       43 44204 1 1  3 GLY H    H   8.666  23.525  -2.183 1.00 . A A .  3 GLY H    1 1 
       43 44205 1 1  3 GLY HA2  H  10.343  23.001   0.080 1.00 . A A .  3 GLY HA2  1 1 
       43 44206 1 1  3 GLY HA3  H   8.721  23.677   0.119 1.00 . A A .  3 GLY HA3  1 1 
       43 44207 1 1  3 GLY N    N   9.335  22.972  -1.727 1.00 . A A .  3 GLY N    1 1 
       43 44208 1 1  3 GLY O    O   9.325  20.495  -0.112 1.00 . A A .  3 GLY O    1 1 
       43 44209 1 1  4 ASP C    C   5.989  19.897   0.652 1.00 . A A .  4 ASP C    1 1 
       43 44210 1 1  4 ASP CA   C   7.111  20.404   1.554 1.00 . A A .  4 ASP CA   1 1 
       43 44211 1 1  4 ASP CB   C   6.558  20.674   2.948 1.00 . A A .  4 ASP CB   1 1 
       43 44212 1 1  4 ASP CG   C   7.626  21.141   3.917 1.00 . A A .  4 ASP CG   1 1 
       43 44213 1 1  4 ASP H    H   7.344  22.484   1.237 1.00 . A A .  4 ASP H    1 1 
       43 44214 1 1  4 ASP HA   H   7.874  19.644   1.621 1.00 . A A .  4 ASP HA   1 1 
       43 44215 1 1  4 ASP HB2  H   5.798  21.438   2.880 1.00 . A A .  4 ASP HB2  1 1 
       43 44216 1 1  4 ASP HB3  H   6.118  19.766   3.333 1.00 . A A .  4 ASP HB3  1 1 
       43 44217 1 1  4 ASP N    N   7.725  21.610   1.010 1.00 . A A .  4 ASP N    1 1 
       43 44218 1 1  4 ASP O    O   5.209  19.030   1.047 1.00 . A A .  4 ASP O    1 1 
       43 44219 1 1  4 ASP OD1  O   8.562  21.843   3.475 1.00 . A A .  4 ASP OD1  1 1 
       43 44220 1 1  4 ASP OD2  O   7.528  20.806   5.115 1.00 . A A .  4 ASP OD2  1 1 
       43 44221 1 1  5 ASN C    C   4.897  18.507  -1.670 1.00 . A A .  5 ASN C    1 1 
       43 44222 1 1  5 ASN CA   C   4.890  20.022  -1.517 1.00 . A A .  5 ASN CA   1 1 
       43 44223 1 1  5 ASN CB   C   5.128  20.688  -2.874 1.00 . A A .  5 ASN CB   1 1 
       43 44224 1 1  5 ASN CG   C   3.833  21.010  -3.593 1.00 . A A .  5 ASN CG   1 1 
       43 44225 1 1  5 ASN H    H   6.566  21.109  -0.823 1.00 . A A .  5 ASN H    1 1 
       43 44226 1 1  5 ASN HA   H   3.931  20.333  -1.131 1.00 . A A .  5 ASN HA   1 1 
       43 44227 1 1  5 ASN HB2  H   5.673  21.609  -2.725 1.00 . A A .  5 ASN HB2  1 1 
       43 44228 1 1  5 ASN HB3  H   5.710  20.026  -3.496 1.00 . A A .  5 ASN HB3  1 1 
       43 44229 1 1  5 ASN HD21 H   3.269  19.107  -3.483 1.00 . A A .  5 ASN HD21 1 1 
       43 44230 1 1  5 ASN HD22 H   2.158  20.175  -4.266 1.00 . A A .  5 ASN HD22 1 1 
       43 44231 1 1  5 ASN N    N   5.916  20.432  -0.562 1.00 . A A .  5 ASN N    1 1 
       43 44232 1 1  5 ASN ND2  N   3.003  19.995  -3.802 1.00 . A A .  5 ASN ND2  1 1 
       43 44233 1 1  5 ASN O    O   3.872  17.892  -1.960 1.00 . A A .  5 ASN O    1 1 
       43 44234 1 1  5 ASN OD1  O   3.581  22.159  -3.959 1.00 . A A .  5 ASN OD1  1 1 
       43 44235 1 1  6 ILE C    C   5.736  15.809  -0.272 1.00 . A A .  6 ILE C    1 1 
       43 44236 1 1  6 ILE CA   C   6.232  16.479  -1.545 1.00 . A A .  6 ILE CA   1 1 
       43 44237 1 1  6 ILE CB   C   7.709  16.107  -1.765 1.00 . A A .  6 ILE CB   1 1 
       43 44238 1 1  6 ILE CD1  C   9.824  16.903  -2.937 1.00 . A A .  6 ILE CD1  1 1 
       43 44239 1 1  6 ILE CG1  C   8.313  16.954  -2.888 1.00 . A A .  6 ILE CG1  1 1 
       43 44240 1 1  6 ILE CG2  C   7.842  14.628  -2.080 1.00 . A A .  6 ILE CG2  1 1 
       43 44241 1 1  6 ILE H    H   6.841  18.469  -1.217 1.00 . A A .  6 ILE H    1 1 
       43 44242 1 1  6 ILE HA   H   5.656  16.121  -2.385 1.00 . A A .  6 ILE HA   1 1 
       43 44243 1 1  6 ILE HB   H   8.243  16.305  -0.848 1.00 . A A .  6 ILE HB   1 1 
       43 44244 1 1  6 ILE HD11 H  10.231  17.730  -2.374 1.00 . A A .  6 ILE HD11 1 1 
       43 44245 1 1  6 ILE HD12 H  10.153  16.968  -3.963 1.00 . A A .  6 ILE HD12 1 1 
       43 44246 1 1  6 ILE HD13 H  10.167  15.973  -2.507 1.00 . A A .  6 ILE HD13 1 1 
       43 44247 1 1  6 ILE HG12 H   7.939  16.601  -3.838 1.00 . A A .  6 ILE HG12 1 1 
       43 44248 1 1  6 ILE HG13 H   8.018  17.984  -2.752 1.00 . A A .  6 ILE HG13 1 1 
       43 44249 1 1  6 ILE HG21 H   7.300  14.056  -1.344 1.00 . A A .  6 ILE HG21 1 1 
       43 44250 1 1  6 ILE HG22 H   8.886  14.351  -2.060 1.00 . A A .  6 ILE HG22 1 1 
       43 44251 1 1  6 ILE HG23 H   7.437  14.431  -3.062 1.00 . A A .  6 ILE HG23 1 1 
       43 44252 1 1  6 ILE N    N   6.067  17.918  -1.455 1.00 . A A .  6 ILE N    1 1 
       43 44253 1 1  6 ILE O    O   5.028  14.803  -0.318 1.00 . A A .  6 ILE O    1 1 
       43 44254 1 1  7 GLU C    C   4.189  15.800   2.279 1.00 . A A .  7 GLU C    1 1 
       43 44255 1 1  7 GLU CA   C   5.708  15.864   2.168 1.00 . A A .  7 GLU CA   1 1 
       43 44256 1 1  7 GLU CB   C   6.278  16.739   3.288 1.00 . A A .  7 GLU CB   1 1 
       43 44257 1 1  7 GLU CD   C   7.577  16.805   5.454 1.00 . A A .  7 GLU CD   1 1 
       43 44258 1 1  7 GLU CG   C   6.805  15.944   4.472 1.00 . A A .  7 GLU CG   1 1 
       43 44259 1 1  7 GLU H    H   6.671  17.187   0.826 1.00 . A A .  7 GLU H    1 1 
       43 44260 1 1  7 GLU HA   H   6.106  14.867   2.263 1.00 . A A .  7 GLU HA   1 1 
       43 44261 1 1  7 GLU HB2  H   7.089  17.331   2.889 1.00 . A A .  7 GLU HB2  1 1 
       43 44262 1 1  7 GLU HB3  H   5.502  17.402   3.643 1.00 . A A .  7 GLU HB3  1 1 
       43 44263 1 1  7 GLU HG2  H   5.970  15.496   4.989 1.00 . A A .  7 GLU HG2  1 1 
       43 44264 1 1  7 GLU HG3  H   7.460  15.167   4.105 1.00 . A A .  7 GLU HG3  1 1 
       43 44265 1 1  7 GLU N    N   6.111  16.386   0.866 1.00 . A A .  7 GLU N    1 1 
       43 44266 1 1  7 GLU O    O   3.643  14.951   2.983 1.00 . A A .  7 GLU O    1 1 
       43 44267 1 1  7 GLU OE1  O   7.091  17.905   5.787 1.00 . A A .  7 GLU OE1  1 1 
       43 44268 1 1  7 GLU OE2  O   8.667  16.377   5.888 1.00 . A A .  7 GLU OE2  1 1 
       43 44269 1 1  8 GLN C    C   1.499  15.696   0.620 1.00 . A A .  8 GLN C    1 1 
       43 44270 1 1  8 GLN CA   C   2.057  16.734   1.583 1.00 . A A .  8 GLN CA   1 1 
       43 44271 1 1  8 GLN CB   C   1.560  18.127   1.199 1.00 . A A .  8 GLN CB   1 1 
       43 44272 1 1  8 GLN CD   C  -0.447  18.346   2.717 1.00 . A A .  8 GLN CD   1 1 
       43 44273 1 1  8 GLN CG   C   0.051  18.283   1.287 1.00 . A A .  8 GLN CG   1 1 
       43 44274 1 1  8 GLN H    H   4.002  17.345   1.025 1.00 . A A .  8 GLN H    1 1 
       43 44275 1 1  8 GLN HA   H   1.723  16.501   2.582 1.00 . A A .  8 GLN HA   1 1 
       43 44276 1 1  8 GLN HB2  H   2.015  18.854   1.856 1.00 . A A .  8 GLN HB2  1 1 
       43 44277 1 1  8 GLN HB3  H   1.864  18.336   0.183 1.00 . A A .  8 GLN HB3  1 1 
       43 44278 1 1  8 GLN HE21 H  -1.660  19.852   2.255 1.00 . A A .  8 GLN HE21 1 1 
       43 44279 1 1  8 GLN HE22 H  -1.701  19.335   3.902 1.00 . A A .  8 GLN HE22 1 1 
       43 44280 1 1  8 GLN HG2  H  -0.235  19.194   0.782 1.00 . A A .  8 GLN HG2  1 1 
       43 44281 1 1  8 GLN HG3  H  -0.414  17.440   0.796 1.00 . A A .  8 GLN HG3  1 1 
       43 44282 1 1  8 GLN N    N   3.512  16.697   1.572 1.00 . A A .  8 GLN N    1 1 
       43 44283 1 1  8 GLN NE2  N  -1.362  19.271   2.985 1.00 . A A .  8 GLN NE2  1 1 
       43 44284 1 1  8 GLN O    O   0.519  15.011   0.918 1.00 . A A .  8 GLN O    1 1 
       43 44285 1 1  8 GLN OE1  O  -0.013  17.574   3.573 1.00 . A A .  8 GLN OE1  1 1 
       43 44286 1 1  9 LYS C    C   1.830  13.198  -1.022 1.00 . A A .  9 LYS C    1 1 
       43 44287 1 1  9 LYS CA   C   1.724  14.623  -1.551 1.00 . A A .  9 LYS CA   1 1 
       43 44288 1 1  9 LYS CB   C   2.576  14.778  -2.812 1.00 . A A .  9 LYS CB   1 1 
       43 44289 1 1  9 LYS CD   C   3.059  13.957  -5.138 1.00 . A A .  9 LYS CD   1 1 
       43 44290 1 1  9 LYS CE   C   2.735  14.981  -6.215 1.00 . A A .  9 LYS CE   1 1 
       43 44291 1 1  9 LYS CG   C   2.045  14.000  -4.005 1.00 . A A .  9 LYS CG   1 1 
       43 44292 1 1  9 LYS H    H   2.918  16.151  -0.710 1.00 . A A .  9 LYS H    1 1 
       43 44293 1 1  9 LYS HA   H   0.693  14.828  -1.796 1.00 . A A .  9 LYS HA   1 1 
       43 44294 1 1  9 LYS HB2  H   2.615  15.823  -3.080 1.00 . A A .  9 LYS HB2  1 1 
       43 44295 1 1  9 LYS HB3  H   3.577  14.432  -2.601 1.00 . A A .  9 LYS HB3  1 1 
       43 44296 1 1  9 LYS HD2  H   4.040  14.167  -4.740 1.00 . A A .  9 LYS HD2  1 1 
       43 44297 1 1  9 LYS HD3  H   3.050  12.971  -5.577 1.00 . A A .  9 LYS HD3  1 1 
       43 44298 1 1  9 LYS HE2  H   1.696  15.259  -6.129 1.00 . A A .  9 LYS HE2  1 1 
       43 44299 1 1  9 LYS HE3  H   3.355  15.853  -6.062 1.00 . A A .  9 LYS HE3  1 1 
       43 44300 1 1  9 LYS HG2  H   1.824  12.990  -3.695 1.00 . A A .  9 LYS HG2  1 1 
       43 44301 1 1  9 LYS HG3  H   1.142  14.475  -4.360 1.00 . A A .  9 LYS HG3  1 1 
       43 44302 1 1  9 LYS HZ1  H   3.946  14.060  -7.647 1.00 . A A .  9 LYS HZ1  1 1 
       43 44303 1 1  9 LYS HZ2  H   2.876  15.202  -8.287 1.00 . A A .  9 LYS HZ2  1 1 
       43 44304 1 1  9 LYS HZ3  H   2.303  13.689  -7.798 1.00 . A A .  9 LYS HZ3  1 1 
       43 44305 1 1  9 LYS N    N   2.141  15.580  -0.537 1.00 . A A .  9 LYS N    1 1 
       43 44306 1 1  9 LYS NZ   N   2.982  14.445  -7.582 1.00 . A A .  9 LYS NZ   1 1 
       43 44307 1 1  9 LYS O    O   1.025  12.336  -1.372 1.00 . A A .  9 LYS O    1 1 
       43 44308 1 1 10 ILE C    C   1.949  11.311   1.428 1.00 . A A . 10 ILE C    1 1 
       43 44309 1 1 10 ILE CA   C   3.023  11.631   0.400 1.00 . A A . 10 ILE CA   1 1 
       43 44310 1 1 10 ILE CB   C   4.401  11.477   1.065 1.00 . A A . 10 ILE CB   1 1 
       43 44311 1 1 10 ILE CD1  C   5.919  12.416   2.877 1.00 . A A . 10 ILE CD1  1 1 
       43 44312 1 1 10 ILE CG1  C   4.687  12.632   2.027 1.00 . A A . 10 ILE CG1  1 1 
       43 44313 1 1 10 ILE CG2  C   5.491  11.373   0.011 1.00 . A A . 10 ILE CG2  1 1 
       43 44314 1 1 10 ILE H    H   3.434  13.683   0.072 1.00 . A A . 10 ILE H    1 1 
       43 44315 1 1 10 ILE HA   H   2.957  10.911  -0.405 1.00 . A A . 10 ILE HA   1 1 
       43 44316 1 1 10 ILE HB   H   4.387  10.556   1.623 1.00 . A A . 10 ILE HB   1 1 
       43 44317 1 1 10 ILE HD11 H   5.773  11.554   3.511 1.00 . A A . 10 ILE HD11 1 1 
       43 44318 1 1 10 ILE HD12 H   6.091  13.289   3.489 1.00 . A A . 10 ILE HD12 1 1 
       43 44319 1 1 10 ILE HD13 H   6.773  12.251   2.236 1.00 . A A . 10 ILE HD13 1 1 
       43 44320 1 1 10 ILE HG12 H   4.831  13.539   1.461 1.00 . A A . 10 ILE HG12 1 1 
       43 44321 1 1 10 ILE HG13 H   3.846  12.754   2.690 1.00 . A A . 10 ILE HG13 1 1 
       43 44322 1 1 10 ILE HG21 H   6.397  10.999   0.465 1.00 . A A . 10 ILE HG21 1 1 
       43 44323 1 1 10 ILE HG22 H   5.678  12.350  -0.411 1.00 . A A . 10 ILE HG22 1 1 
       43 44324 1 1 10 ILE HG23 H   5.175  10.699  -0.770 1.00 . A A . 10 ILE HG23 1 1 
       43 44325 1 1 10 ILE N    N   2.826  12.956  -0.173 1.00 . A A . 10 ILE N    1 1 
       43 44326 1 1 10 ILE O    O   1.410  10.207   1.444 1.00 . A A . 10 ILE O    1 1 
       43 44327 1 1 11 ASP C    C  -0.658  11.532   2.664 1.00 . A A . 11 ASP C    1 1 
       43 44328 1 1 11 ASP CA   C   0.609  12.082   3.305 1.00 . A A . 11 ASP CA   1 1 
       43 44329 1 1 11 ASP CB   C   0.307  13.398   4.024 1.00 . A A . 11 ASP CB   1 1 
       43 44330 1 1 11 ASP CG   C  -0.065  13.190   5.479 1.00 . A A . 11 ASP CG   1 1 
       43 44331 1 1 11 ASP H    H   2.087  13.146   2.221 1.00 . A A . 11 ASP H    1 1 
       43 44332 1 1 11 ASP HA   H   0.983  11.362   4.019 1.00 . A A . 11 ASP HA   1 1 
       43 44333 1 1 11 ASP HB2  H   1.181  14.031   3.983 1.00 . A A . 11 ASP HB2  1 1 
       43 44334 1 1 11 ASP HB3  H  -0.514  13.892   3.528 1.00 . A A . 11 ASP HB3  1 1 
       43 44335 1 1 11 ASP N    N   1.631  12.280   2.283 1.00 . A A . 11 ASP N    1 1 
       43 44336 1 1 11 ASP O    O  -1.370  10.710   3.249 1.00 . A A . 11 ASP O    1 1 
       43 44337 1 1 11 ASP OD1  O   0.851  12.970   6.300 1.00 . A A . 11 ASP OD1  1 1 
       43 44338 1 1 11 ASP OD2  O  -1.271  13.247   5.798 1.00 . A A . 11 ASP OD2  1 1 
       43 44339 1 1 12 ASP C    C  -1.916  10.043   0.369 1.00 . A A . 12 ASP C    1 1 
       43 44340 1 1 12 ASP CA   C  -2.075  11.518   0.695 1.00 . A A . 12 ASP CA   1 1 
       43 44341 1 1 12 ASP CB   C  -2.240  12.329  -0.593 1.00 . A A . 12 ASP CB   1 1 
       43 44342 1 1 12 ASP CG   C  -3.176  13.508  -0.417 1.00 . A A . 12 ASP CG   1 1 
       43 44343 1 1 12 ASP H    H  -0.287  12.609   1.022 1.00 . A A . 12 ASP H    1 1 
       43 44344 1 1 12 ASP HA   H  -2.947  11.651   1.317 1.00 . A A . 12 ASP HA   1 1 
       43 44345 1 1 12 ASP HB2  H  -1.276  12.701  -0.903 1.00 . A A . 12 ASP HB2  1 1 
       43 44346 1 1 12 ASP HB3  H  -2.638  11.688  -1.365 1.00 . A A . 12 ASP HB3  1 1 
       43 44347 1 1 12 ASP N    N  -0.913  11.975   1.440 1.00 . A A . 12 ASP N    1 1 
       43 44348 1 1 12 ASP O    O  -2.828   9.240   0.579 1.00 . A A . 12 ASP O    1 1 
       43 44349 1 1 12 ASP OD1  O  -2.696  14.596  -0.035 1.00 . A A . 12 ASP OD1  1 1 
       43 44350 1 1 12 ASP OD2  O  -4.390  13.344  -0.662 1.00 . A A . 12 ASP OD2  1 1 
       43 44351 1 1 13 ILE C    C  -0.536   7.430   0.779 1.00 . A A . 13 ILE C    1 1 
       43 44352 1 1 13 ILE CA   C  -0.435   8.310  -0.460 1.00 . A A . 13 ILE CA   1 1 
       43 44353 1 1 13 ILE CB   C   0.974   8.171  -1.069 1.00 . A A . 13 ILE CB   1 1 
       43 44354 1 1 13 ILE CD1  C   2.480   9.019  -2.941 1.00 . A A . 13 ILE CD1  1 1 
       43 44355 1 1 13 ILE CG1  C   1.152   9.154  -2.227 1.00 . A A . 13 ILE CG1  1 1 
       43 44356 1 1 13 ILE CG2  C   1.215   6.741  -1.533 1.00 . A A . 13 ILE CG2  1 1 
       43 44357 1 1 13 ILE H    H  -0.047  10.374  -0.252 1.00 . A A . 13 ILE H    1 1 
       43 44358 1 1 13 ILE HA   H  -1.158   7.976  -1.190 1.00 . A A . 13 ILE HA   1 1 
       43 44359 1 1 13 ILE HB   H   1.696   8.400  -0.300 1.00 . A A . 13 ILE HB   1 1 
       43 44360 1 1 13 ILE HD11 H   2.785   9.983  -3.322 1.00 . A A . 13 ILE HD11 1 1 
       43 44361 1 1 13 ILE HD12 H   2.379   8.323  -3.761 1.00 . A A . 13 ILE HD12 1 1 
       43 44362 1 1 13 ILE HD13 H   3.226   8.654  -2.250 1.00 . A A . 13 ILE HD13 1 1 
       43 44363 1 1 13 ILE HG12 H   0.369   8.992  -2.951 1.00 . A A . 13 ILE HG12 1 1 
       43 44364 1 1 13 ILE HG13 H   1.082  10.162  -1.846 1.00 . A A . 13 ILE HG13 1 1 
       43 44365 1 1 13 ILE HG21 H   1.228   6.709  -2.613 1.00 . A A . 13 ILE HG21 1 1 
       43 44366 1 1 13 ILE HG22 H   0.427   6.102  -1.165 1.00 . A A . 13 ILE HG22 1 1 
       43 44367 1 1 13 ILE HG23 H   2.166   6.394  -1.154 1.00 . A A . 13 ILE HG23 1 1 
       43 44368 1 1 13 ILE N    N  -0.736   9.689  -0.124 1.00 . A A . 13 ILE N    1 1 
       43 44369 1 1 13 ILE O    O  -1.147   6.369   0.744 1.00 . A A . 13 ILE O    1 1 
       43 44370 1 1 14 ASP C    C  -1.382   6.682   3.466 1.00 . A A . 14 ASP C    1 1 
       43 44371 1 1 14 ASP CA   C   0.032   7.146   3.136 1.00 . A A . 14 ASP CA   1 1 
       43 44372 1 1 14 ASP CB   C   0.574   8.011   4.275 1.00 . A A . 14 ASP CB   1 1 
       43 44373 1 1 14 ASP CG   C   1.391   7.211   5.269 1.00 . A A . 14 ASP CG   1 1 
       43 44374 1 1 14 ASP H    H   0.526   8.749   1.845 1.00 . A A . 14 ASP H    1 1 
       43 44375 1 1 14 ASP HA   H   0.663   6.278   3.024 1.00 . A A . 14 ASP HA   1 1 
       43 44376 1 1 14 ASP HB2  H   1.200   8.787   3.863 1.00 . A A . 14 ASP HB2  1 1 
       43 44377 1 1 14 ASP HB3  H  -0.255   8.464   4.799 1.00 . A A . 14 ASP HB3  1 1 
       43 44378 1 1 14 ASP N    N   0.060   7.889   1.878 1.00 . A A . 14 ASP N    1 1 
       43 44379 1 1 14 ASP O    O  -1.576   5.616   4.051 1.00 . A A . 14 ASP O    1 1 
       43 44380 1 1 14 ASP OD1  O   2.114   6.289   4.838 1.00 . A A . 14 ASP OD1  1 1 
       43 44381 1 1 14 ASP OD2  O   1.308   7.507   6.480 1.00 . A A . 14 ASP OD2  1 1 
       43 44382 1 1 15 HIS C    C  -4.230   6.072   2.359 1.00 . A A . 15 HIS C    1 1 
       43 44383 1 1 15 HIS CA   C  -3.760   7.147   3.331 1.00 . A A . 15 HIS CA   1 1 
       43 44384 1 1 15 HIS CB   C  -4.641   8.389   3.199 1.00 . A A . 15 HIS CB   1 1 
       43 44385 1 1 15 HIS CD2  C  -7.161   8.841   3.619 1.00 . A A . 15 HIS CD2  1 1 
       43 44386 1 1 15 HIS CE1  C  -7.437   7.531   5.355 1.00 . A A . 15 HIS CE1  1 1 
       43 44387 1 1 15 HIS CG   C  -5.968   8.257   3.881 1.00 . A A . 15 HIS CG   1 1 
       43 44388 1 1 15 HIS H    H  -2.153   8.319   2.610 1.00 . A A . 15 HIS H    1 1 
       43 44389 1 1 15 HIS HA   H  -3.835   6.766   4.338 1.00 . A A . 15 HIS HA   1 1 
       43 44390 1 1 15 HIS HB2  H  -4.127   9.234   3.633 1.00 . A A . 15 HIS HB2  1 1 
       43 44391 1 1 15 HIS HB3  H  -4.822   8.583   2.151 1.00 . A A . 15 HIS HB3  1 1 
       43 44392 1 1 15 HIS HD1  H  -5.496   6.884   5.408 1.00 . A A . 15 HIS HD1  1 1 
       43 44393 1 1 15 HIS HD2  H  -7.370   9.545   2.826 1.00 . A A . 15 HIS HD2  1 1 
       43 44394 1 1 15 HIS HE1  H  -7.884   7.004   6.185 1.00 . A A . 15 HIS HE1  1 1 
       43 44395 1 1 15 HIS HE2  H  -8.977   8.688   4.662 1.00 . A A . 15 HIS HE2  1 1 
       43 44396 1 1 15 HIS N    N  -2.367   7.485   3.080 1.00 . A A . 15 HIS N    1 1 
       43 44397 1 1 15 HIS ND1  N  -6.174   7.443   4.975 1.00 . A A . 15 HIS ND1  1 1 
       43 44398 1 1 15 HIS NE2  N  -8.056   8.373   4.550 1.00 . A A . 15 HIS NE2  1 1 
       43 44399 1 1 15 HIS O    O  -5.115   5.276   2.675 1.00 . A A . 15 HIS O    1 1 
       43 44400 1 1 16 GLU C    C  -3.238   3.770   0.369 1.00 . A A . 16 GLU C    1 1 
       43 44401 1 1 16 GLU CA   C  -3.986   5.082   0.155 1.00 . A A . 16 GLU CA   1 1 
       43 44402 1 1 16 GLU CB   C  -3.683   5.635  -1.239 1.00 . A A . 16 GLU CB   1 1 
       43 44403 1 1 16 GLU CD   C  -3.425   7.732  -2.622 1.00 . A A . 16 GLU CD   1 1 
       43 44404 1 1 16 GLU CG   C  -4.080   7.090  -1.415 1.00 . A A . 16 GLU CG   1 1 
       43 44405 1 1 16 GLU H    H  -2.929   6.718   0.981 1.00 . A A . 16 GLU H    1 1 
       43 44406 1 1 16 GLU HA   H  -5.044   4.897   0.236 1.00 . A A . 16 GLU HA   1 1 
       43 44407 1 1 16 GLU HB2  H  -2.622   5.548  -1.425 1.00 . A A . 16 GLU HB2  1 1 
       43 44408 1 1 16 GLU HB3  H  -4.217   5.046  -1.971 1.00 . A A . 16 GLU HB3  1 1 
       43 44409 1 1 16 GLU HG2  H  -5.152   7.147  -1.534 1.00 . A A . 16 GLU HG2  1 1 
       43 44410 1 1 16 GLU HG3  H  -3.789   7.639  -0.531 1.00 . A A . 16 GLU HG3  1 1 
       43 44411 1 1 16 GLU N    N  -3.629   6.057   1.174 1.00 . A A . 16 GLU N    1 1 
       43 44412 1 1 16 GLU O    O  -3.760   2.694   0.088 1.00 . A A . 16 GLU O    1 1 
       43 44413 1 1 16 GLU OE1  O  -2.392   7.206  -3.087 1.00 . A A . 16 GLU OE1  1 1 
       43 44414 1 1 16 GLU OE2  O  -3.944   8.761  -3.104 1.00 . A A . 16 GLU OE2  1 1 
       43 44415 1 1 17 ILE C    C  -1.811   1.831   2.216 1.00 . A A . 17 ILE C    1 1 
       43 44416 1 1 17 ILE CA   C  -1.187   2.702   1.132 1.00 . A A . 17 ILE CA   1 1 
       43 44417 1 1 17 ILE CB   C   0.233   3.106   1.574 1.00 . A A . 17 ILE CB   1 1 
       43 44418 1 1 17 ILE CD1  C   1.845   5.046   1.240 1.00 . A A . 17 ILE CD1  1 1 
       43 44419 1 1 17 ILE CG1  C   0.821   4.131   0.605 1.00 . A A . 17 ILE CG1  1 1 
       43 44420 1 1 17 ILE CG2  C   1.132   1.882   1.664 1.00 . A A . 17 ILE CG2  1 1 
       43 44421 1 1 17 ILE H    H  -1.660   4.758   1.082 1.00 . A A . 17 ILE H    1 1 
       43 44422 1 1 17 ILE HA   H  -1.110   2.133   0.213 1.00 . A A . 17 ILE HA   1 1 
       43 44423 1 1 17 ILE HB   H   0.168   3.548   2.557 1.00 . A A . 17 ILE HB   1 1 
       43 44424 1 1 17 ILE HD11 H   1.472   6.058   1.238 1.00 . A A . 17 ILE HD11 1 1 
       43 44425 1 1 17 ILE HD12 H   2.766   5.000   0.678 1.00 . A A . 17 ILE HD12 1 1 
       43 44426 1 1 17 ILE HD13 H   2.027   4.731   2.257 1.00 . A A . 17 ILE HD13 1 1 
       43 44427 1 1 17 ILE HG12 H   1.305   3.611  -0.204 1.00 . A A . 17 ILE HG12 1 1 
       43 44428 1 1 17 ILE HG13 H   0.026   4.744   0.209 1.00 . A A . 17 ILE HG13 1 1 
       43 44429 1 1 17 ILE HG21 H   1.207   1.564   2.693 1.00 . A A . 17 ILE HG21 1 1 
       43 44430 1 1 17 ILE HG22 H   2.117   2.130   1.291 1.00 . A A . 17 ILE HG22 1 1 
       43 44431 1 1 17 ILE HG23 H   0.714   1.083   1.069 1.00 . A A . 17 ILE HG23 1 1 
       43 44432 1 1 17 ILE N    N  -2.014   3.872   0.873 1.00 . A A . 17 ILE N    1 1 
       43 44433 1 1 17 ILE O    O  -1.709   0.604   2.184 1.00 . A A . 17 ILE O    1 1 
       43 44434 1 1 18 ALA C    C  -4.436   1.191   3.863 1.00 . A A . 18 ALA C    1 1 
       43 44435 1 1 18 ALA CA   C  -3.098   1.787   4.284 1.00 . A A . 18 ALA CA   1 1 
       43 44436 1 1 18 ALA CB   C  -3.288   2.735   5.460 1.00 . A A . 18 ALA CB   1 1 
       43 44437 1 1 18 ALA H    H  -2.497   3.462   3.143 1.00 . A A . 18 ALA H    1 1 
       43 44438 1 1 18 ALA HA   H  -2.443   0.988   4.601 1.00 . A A . 18 ALA HA   1 1 
       43 44439 1 1 18 ALA HB1  H  -2.464   2.620   6.151 1.00 . A A . 18 ALA HB1  1 1 
       43 44440 1 1 18 ALA HB2  H  -4.215   2.504   5.963 1.00 . A A . 18 ALA HB2  1 1 
       43 44441 1 1 18 ALA HB3  H  -3.317   3.753   5.100 1.00 . A A . 18 ALA HB3  1 1 
       43 44442 1 1 18 ALA N    N  -2.455   2.483   3.178 1.00 . A A . 18 ALA N    1 1 
       43 44443 1 1 18 ALA O    O  -4.811   0.107   4.310 1.00 . A A . 18 ALA O    1 1 
       43 44444 1 1 19 ASP C    C  -6.337   0.049   1.906 1.00 . A A . 19 ASP C    1 1 
       43 44445 1 1 19 ASP CA   C  -6.453   1.439   2.522 1.00 . A A . 19 ASP CA   1 1 
       43 44446 1 1 19 ASP CB   C  -7.024   2.421   1.497 1.00 . A A . 19 ASP CB   1 1 
       43 44447 1 1 19 ASP CG   C  -8.526   2.580   1.623 1.00 . A A . 19 ASP CG   1 1 
       43 44448 1 1 19 ASP H    H  -4.805   2.762   2.678 1.00 . A A . 19 ASP H    1 1 
       43 44449 1 1 19 ASP HA   H  -7.119   1.390   3.370 1.00 . A A . 19 ASP HA   1 1 
       43 44450 1 1 19 ASP HB2  H  -6.565   3.388   1.640 1.00 . A A . 19 ASP HB2  1 1 
       43 44451 1 1 19 ASP HB3  H  -6.799   2.063   0.503 1.00 . A A . 19 ASP HB3  1 1 
       43 44452 1 1 19 ASP N    N  -5.155   1.904   3.000 1.00 . A A . 19 ASP N    1 1 
       43 44453 1 1 19 ASP O    O  -7.116  -0.851   2.225 1.00 . A A . 19 ASP O    1 1 
       43 44454 1 1 19 ASP OD1  O  -9.033   2.543   2.765 1.00 . A A . 19 ASP OD1  1 1 
       43 44455 1 1 19 ASP OD2  O  -9.195   2.742   0.581 1.00 . A A . 19 ASP OD2  1 1 
       43 44456 1 1 20 LEU C    C  -4.778  -2.481   1.373 1.00 . A A . 20 LEU C    1 1 
       43 44457 1 1 20 LEU CA   C  -5.139  -1.400   0.362 1.00 . A A . 20 LEU CA   1 1 
       43 44458 1 1 20 LEU CB   C  -4.033  -1.278  -0.687 1.00 . A A . 20 LEU CB   1 1 
       43 44459 1 1 20 LEU CD1  C  -3.183  -0.170  -2.762 1.00 . A A . 20 LEU CD1  1 1 
       43 44460 1 1 20 LEU CD2  C  -5.507   0.298  -1.976 1.00 . A A . 20 LEU CD2  1 1 
       43 44461 1 1 20 LEU CG   C  -4.080  -0.013  -1.547 1.00 . A A . 20 LEU CG   1 1 
       43 44462 1 1 20 LEU H    H  -4.771   0.637   0.813 1.00 . A A . 20 LEU H    1 1 
       43 44463 1 1 20 LEU HA   H  -6.056  -1.679  -0.132 1.00 . A A . 20 LEU HA   1 1 
       43 44464 1 1 20 LEU HB2  H  -3.080  -1.304  -0.177 1.00 . A A . 20 LEU HB2  1 1 
       43 44465 1 1 20 LEU HB3  H  -4.094  -2.134  -1.342 1.00 . A A . 20 LEU HB3  1 1 
       43 44466 1 1 20 LEU HD11 H  -3.251  -1.182  -3.132 1.00 . A A . 20 LEU HD11 1 1 
       43 44467 1 1 20 LEU HD12 H  -2.163   0.044  -2.484 1.00 . A A . 20 LEU HD12 1 1 
       43 44468 1 1 20 LEU HD13 H  -3.497   0.518  -3.534 1.00 . A A . 20 LEU HD13 1 1 
       43 44469 1 1 20 LEU HD21 H  -6.089  -0.612  -1.982 1.00 . A A . 20 LEU HD21 1 1 
       43 44470 1 1 20 LEU HD22 H  -5.500   0.729  -2.966 1.00 . A A . 20 LEU HD22 1 1 
       43 44471 1 1 20 LEU HD23 H  -5.946   1.001  -1.282 1.00 . A A . 20 LEU HD23 1 1 
       43 44472 1 1 20 LEU HG   H  -3.713   0.820  -0.966 1.00 . A A . 20 LEU HG   1 1 
       43 44473 1 1 20 LEU N    N  -5.359  -0.118   1.023 1.00 . A A . 20 LEU N    1 1 
       43 44474 1 1 20 LEU O    O  -5.390  -3.549   1.399 1.00 . A A . 20 LEU O    1 1 
       43 44475 1 1 21 GLN C    C  -4.507  -3.689   4.023 1.00 . A A . 21 GLN C    1 1 
       43 44476 1 1 21 GLN CA   C  -3.330  -3.151   3.214 1.00 . A A . 21 GLN CA   1 1 
       43 44477 1 1 21 GLN CB   C  -2.313  -2.494   4.148 1.00 . A A . 21 GLN CB   1 1 
       43 44478 1 1 21 GLN CD   C   0.031  -3.050   4.905 1.00 . A A . 21 GLN CD   1 1 
       43 44479 1 1 21 GLN CG   C  -1.420  -3.488   4.872 1.00 . A A . 21 GLN CG   1 1 
       43 44480 1 1 21 GLN H    H  -3.326  -1.330   2.130 1.00 . A A . 21 GLN H    1 1 
       43 44481 1 1 21 GLN HA   H  -2.856  -3.976   2.704 1.00 . A A . 21 GLN HA   1 1 
       43 44482 1 1 21 GLN HB2  H  -1.686  -1.832   3.570 1.00 . A A . 21 GLN HB2  1 1 
       43 44483 1 1 21 GLN HB3  H  -2.845  -1.914   4.889 1.00 . A A . 21 GLN HB3  1 1 
       43 44484 1 1 21 GLN HE21 H   0.560  -4.782   5.727 1.00 . A A . 21 GLN HE21 1 1 
       43 44485 1 1 21 GLN HE22 H   1.845  -3.663   5.443 1.00 . A A . 21 GLN HE22 1 1 
       43 44486 1 1 21 GLN HG2  H  -1.771  -3.594   5.887 1.00 . A A . 21 GLN HG2  1 1 
       43 44487 1 1 21 GLN HG3  H  -1.482  -4.441   4.368 1.00 . A A . 21 GLN HG3  1 1 
       43 44488 1 1 21 GLN N    N  -3.777  -2.199   2.202 1.00 . A A . 21 GLN N    1 1 
       43 44489 1 1 21 GLN NE2  N   0.900  -3.920   5.409 1.00 . A A . 21 GLN NE2  1 1 
       43 44490 1 1 21 GLN O    O  -4.482  -4.826   4.495 1.00 . A A . 21 GLN O    1 1 
       43 44491 1 1 21 GLN OE1  O   0.368  -1.945   4.484 1.00 . A A . 21 GLN OE1  1 1 
       43 44492 1 1 22 ALA C    C  -7.557  -4.268   4.136 1.00 . A A . 22 ALA C    1 1 
       43 44493 1 1 22 ALA CA   C  -6.727  -3.262   4.923 1.00 . A A . 22 ALA CA   1 1 
       43 44494 1 1 22 ALA CB   C  -7.563  -2.039   5.270 1.00 . A A . 22 ALA CB   1 1 
       43 44495 1 1 22 ALA H    H  -5.503  -1.973   3.774 1.00 . A A . 22 ALA H    1 1 
       43 44496 1 1 22 ALA HA   H  -6.403  -3.721   5.846 1.00 . A A . 22 ALA HA   1 1 
       43 44497 1 1 22 ALA HB1  H  -6.943  -1.156   5.232 1.00 . A A . 22 ALA HB1  1 1 
       43 44498 1 1 22 ALA HB2  H  -7.969  -2.151   6.264 1.00 . A A . 22 ALA HB2  1 1 
       43 44499 1 1 22 ALA HB3  H  -8.371  -1.943   4.560 1.00 . A A . 22 ALA HB3  1 1 
       43 44500 1 1 22 ALA N    N  -5.540  -2.866   4.175 1.00 . A A . 22 ALA N    1 1 
       43 44501 1 1 22 ALA O    O  -8.169  -5.168   4.711 1.00 . A A . 22 ALA O    1 1 
       43 44502 1 1 23 LYS C    C  -7.744  -6.410   1.958 1.00 . A A . 23 LYS C    1 1 
       43 44503 1 1 23 LYS CA   C  -8.334  -5.004   1.950 1.00 . A A . 23 LYS CA   1 1 
       43 44504 1 1 23 LYS CB   C  -8.362  -4.462   0.519 1.00 . A A . 23 LYS CB   1 1 
       43 44505 1 1 23 LYS CD   C  -9.989  -2.656   1.168 1.00 . A A . 23 LYS CD   1 1 
       43 44506 1 1 23 LYS CE   C -10.174  -1.155   1.328 1.00 . A A . 23 LYS CE   1 1 
       43 44507 1 1 23 LYS CG   C  -8.699  -2.982   0.431 1.00 . A A . 23 LYS CG   1 1 
       43 44508 1 1 23 LYS H    H  -7.068  -3.370   2.418 1.00 . A A . 23 LYS H    1 1 
       43 44509 1 1 23 LYS HA   H  -9.344  -5.049   2.327 1.00 . A A . 23 LYS HA   1 1 
       43 44510 1 1 23 LYS HB2  H  -7.393  -4.616   0.070 1.00 . A A . 23 LYS HB2  1 1 
       43 44511 1 1 23 LYS HB3  H  -9.101  -5.012  -0.047 1.00 . A A . 23 LYS HB3  1 1 
       43 44512 1 1 23 LYS HD2  H -10.822  -3.052   0.607 1.00 . A A . 23 LYS HD2  1 1 
       43 44513 1 1 23 LYS HD3  H  -9.959  -3.113   2.145 1.00 . A A . 23 LYS HD3  1 1 
       43 44514 1 1 23 LYS HE2  H  -9.216  -0.672   1.206 1.00 . A A . 23 LYS HE2  1 1 
       43 44515 1 1 23 LYS HE3  H -10.853  -0.805   0.565 1.00 . A A . 23 LYS HE3  1 1 
       43 44516 1 1 23 LYS HG2  H  -7.893  -2.413   0.869 1.00 . A A . 23 LYS HG2  1 1 
       43 44517 1 1 23 LYS HG3  H  -8.811  -2.710  -0.609 1.00 . A A . 23 LYS HG3  1 1 
       43 44518 1 1 23 LYS HZ1  H -10.748   0.229   2.783 1.00 . A A . 23 LYS HZ1  1 1 
       43 44519 1 1 23 LYS HZ2  H -10.132  -1.212   3.417 1.00 . A A . 23 LYS HZ2  1 1 
       43 44520 1 1 23 LYS HZ3  H -11.692  -1.175   2.763 1.00 . A A . 23 LYS HZ3  1 1 
       43 44521 1 1 23 LYS N    N  -7.575  -4.109   2.817 1.00 . A A . 23 LYS N    1 1 
       43 44522 1 1 23 LYS NZ   N -10.725  -0.803   2.666 1.00 . A A . 23 LYS NZ   1 1 
       43 44523 1 1 23 LYS O    O  -8.470  -7.398   1.842 1.00 . A A . 23 LYS O    1 1 
       43 44524 1 1 24 ARG C    C  -6.018  -8.546   3.405 1.00 . A A . 24 ARG C    1 1 
       43 44525 1 1 24 ARG CA   C  -5.744  -7.790   2.107 1.00 . A A . 24 ARG CA   1 1 
       43 44526 1 1 24 ARG CB   C  -4.237  -7.596   1.928 1.00 . A A . 24 ARG CB   1 1 
       43 44527 1 1 24 ARG CD   C  -2.269  -8.370   0.568 1.00 . A A . 24 ARG CD   1 1 
       43 44528 1 1 24 ARG CG   C  -3.738  -7.981   0.545 1.00 . A A . 24 ARG CG   1 1 
       43 44529 1 1 24 ARG CZ   C  -1.045 -10.512   0.534 1.00 . A A . 24 ARG CZ   1 1 
       43 44530 1 1 24 ARG H    H  -5.894  -5.676   2.176 1.00 . A A . 24 ARG H    1 1 
       43 44531 1 1 24 ARG HA   H  -6.121  -8.373   1.278 1.00 . A A . 24 ARG HA   1 1 
       43 44532 1 1 24 ARG HB2  H  -3.996  -6.558   2.098 1.00 . A A . 24 ARG HB2  1 1 
       43 44533 1 1 24 ARG HB3  H  -3.716  -8.201   2.655 1.00 . A A . 24 ARG HB3  1 1 
       43 44534 1 1 24 ARG HD2  H  -1.726  -7.712  -0.091 1.00 . A A . 24 ARG HD2  1 1 
       43 44535 1 1 24 ARG HD3  H  -1.896  -8.258   1.575 1.00 . A A . 24 ARG HD3  1 1 
       43 44536 1 1 24 ARG HE   H  -2.713 -10.129  -0.491 1.00 . A A . 24 ARG HE   1 1 
       43 44537 1 1 24 ARG HG2  H  -4.316  -8.817   0.183 1.00 . A A . 24 ARG HG2  1 1 
       43 44538 1 1 24 ARG HG3  H  -3.867  -7.139  -0.117 1.00 . A A . 24 ARG HG3  1 1 
       43 44539 1 1 24 ARG HH11 H  -0.198  -9.094   1.703 1.00 . A A . 24 ARG HH11 1 1 
       43 44540 1 1 24 ARG HH12 H   0.629 -10.614   1.665 1.00 . A A . 24 ARG HH12 1 1 
       43 44541 1 1 24 ARG HH21 H  -1.622 -12.124  -0.541 1.00 . A A . 24 ARG HH21 1 1 
       43 44542 1 1 24 ARG HH22 H  -0.176 -12.332   0.391 1.00 . A A . 24 ARG HH22 1 1 
       43 44543 1 1 24 ARG N    N  -6.424  -6.499   2.091 1.00 . A A . 24 ARG N    1 1 
       43 44544 1 1 24 ARG NE   N  -2.061  -9.750   0.133 1.00 . A A . 24 ARG NE   1 1 
       43 44545 1 1 24 ARG NH1  N  -0.131 -10.033   1.369 1.00 . A A . 24 ARG NH1  1 1 
       43 44546 1 1 24 ARG NH2  N  -0.939 -11.758   0.092 1.00 . A A . 24 ARG NH2  1 1 
       43 44547 1 1 24 ARG O    O  -6.336  -9.734   3.386 1.00 . A A . 24 ARG O    1 1 
       43 44548 1 1 25 THR C    C  -7.525  -9.011   5.952 1.00 . A A . 25 THR C    1 1 
       43 44549 1 1 25 THR CA   C  -6.112  -8.456   5.836 1.00 . A A . 25 THR CA   1 1 
       43 44550 1 1 25 THR CB   C  -5.877  -7.431   6.941 1.00 . A A . 25 THR CB   1 1 
       43 44551 1 1 25 THR CG2  C  -5.240  -8.020   8.180 1.00 . A A . 25 THR CG2  1 1 
       43 44552 1 1 25 THR H    H  -5.629  -6.906   4.479 1.00 . A A . 25 THR H    1 1 
       43 44553 1 1 25 THR HA   H  -5.408  -9.265   5.953 1.00 . A A . 25 THR HA   1 1 
       43 44554 1 1 25 THR HB   H  -6.829  -7.010   7.229 1.00 . A A . 25 THR HB   1 1 
       43 44555 1 1 25 THR HG1  H  -4.188  -6.734   6.237 1.00 . A A . 25 THR HG1  1 1 
       43 44556 1 1 25 THR HG21 H  -5.788  -8.900   8.483 1.00 . A A . 25 THR HG21 1 1 
       43 44557 1 1 25 THR HG22 H  -5.261  -7.291   8.977 1.00 . A A . 25 THR HG22 1 1 
       43 44558 1 1 25 THR HG23 H  -4.216  -8.289   7.965 1.00 . A A . 25 THR HG23 1 1 
       43 44559 1 1 25 THR N    N  -5.887  -7.850   4.529 1.00 . A A . 25 THR N    1 1 
       43 44560 1 1 25 THR O    O  -7.721 -10.176   6.296 1.00 . A A . 25 THR O    1 1 
       43 44561 1 1 25 THR OG1  O  -5.044  -6.380   6.485 1.00 . A A . 25 THR OG1  1 1 
       43 44562 1 1 26 ARG C    C -10.142  -9.856   4.965 1.00 . A A . 26 ARG C    1 1 
       43 44563 1 1 26 ARG CA   C  -9.910  -8.567   5.742 1.00 . A A . 26 ARG CA   1 1 
       43 44564 1 1 26 ARG CB   C -10.812  -7.455   5.204 1.00 . A A . 26 ARG CB   1 1 
       43 44565 1 1 26 ARG CD   C -11.456  -5.990   3.267 1.00 . A A . 26 ARG CD   1 1 
       43 44566 1 1 26 ARG CG   C -10.506  -7.066   3.766 1.00 . A A . 26 ARG CG   1 1 
       43 44567 1 1 26 ARG CZ   C -12.689  -5.510   1.187 1.00 . A A . 26 ARG CZ   1 1 
       43 44568 1 1 26 ARG H    H  -8.290  -7.248   5.398 1.00 . A A . 26 ARG H    1 1 
       43 44569 1 1 26 ARG HA   H -10.148  -8.740   6.782 1.00 . A A . 26 ARG HA   1 1 
       43 44570 1 1 26 ARG HB2  H -11.839  -7.782   5.256 1.00 . A A . 26 ARG HB2  1 1 
       43 44571 1 1 26 ARG HB3  H -10.690  -6.579   5.824 1.00 . A A . 26 ARG HB3  1 1 
       43 44572 1 1 26 ARG HD2  H -12.408  -6.110   3.761 1.00 . A A . 26 ARG HD2  1 1 
       43 44573 1 1 26 ARG HD3  H -11.045  -5.021   3.513 1.00 . A A . 26 ARG HD3  1 1 
       43 44574 1 1 26 ARG HE   H -10.995  -6.560   1.297 1.00 . A A . 26 ARG HE   1 1 
       43 44575 1 1 26 ARG HG2  H  -9.496  -6.693   3.711 1.00 . A A . 26 ARG HG2  1 1 
       43 44576 1 1 26 ARG HG3  H -10.605  -7.939   3.138 1.00 . A A . 26 ARG HG3  1 1 
       43 44577 1 1 26 ARG HH11 H -13.532  -4.739   2.856 1.00 . A A . 26 ARG HH11 1 1 
       43 44578 1 1 26 ARG HH12 H -14.379  -4.417   1.381 1.00 . A A . 26 ARG HH12 1 1 
       43 44579 1 1 26 ARG HH21 H -12.107  -6.137  -0.644 1.00 . A A . 26 ARG HH21 1 1 
       43 44580 1 1 26 ARG HH22 H -13.570  -5.211  -0.607 1.00 . A A . 26 ARG HH22 1 1 
       43 44581 1 1 26 ARG N    N  -8.510  -8.165   5.666 1.00 . A A . 26 ARG N    1 1 
       43 44582 1 1 26 ARG NE   N -11.660  -6.066   1.822 1.00 . A A . 26 ARG NE   1 1 
       43 44583 1 1 26 ARG NH1  N -13.608  -4.833   1.864 1.00 . A A . 26 ARG NH1  1 1 
       43 44584 1 1 26 ARG NH2  N -12.797  -5.629  -0.129 1.00 . A A . 26 ARG NH2  1 1 
       43 44585 1 1 26 ARG O    O -10.814 -10.773   5.441 1.00 . A A . 26 ARG O    1 1 
       43 44586 1 1 27 LEU C    C  -9.019 -12.299   3.590 1.00 . A A . 27 LEU C    1 1 
       43 44587 1 1 27 LEU CA   C  -9.703 -11.106   2.934 1.00 . A A . 27 LEU CA   1 1 
       43 44588 1 1 27 LEU CB   C  -9.110 -10.856   1.546 1.00 . A A . 27 LEU CB   1 1 
       43 44589 1 1 27 LEU CD1  C -10.893  -9.218   0.898 1.00 . A A . 27 LEU CD1  1 1 
       43 44590 1 1 27 LEU CD2  C  -9.422 -10.223  -0.857 1.00 . A A . 27 LEU CD2  1 1 
       43 44591 1 1 27 LEU CG   C -10.122 -10.458   0.472 1.00 . A A . 27 LEU CG   1 1 
       43 44592 1 1 27 LEU H    H  -9.036  -9.165   3.451 1.00 . A A . 27 LEU H    1 1 
       43 44593 1 1 27 LEU HA   H -10.756 -11.322   2.833 1.00 . A A . 27 LEU HA   1 1 
       43 44594 1 1 27 LEU HB2  H  -8.373 -10.070   1.629 1.00 . A A . 27 LEU HB2  1 1 
       43 44595 1 1 27 LEU HB3  H  -8.614 -11.758   1.223 1.00 . A A . 27 LEU HB3  1 1 
       43 44596 1 1 27 LEU HD11 H -11.721  -9.059   0.222 1.00 . A A . 27 LEU HD11 1 1 
       43 44597 1 1 27 LEU HD12 H -10.238  -8.360   0.871 1.00 . A A . 27 LEU HD12 1 1 
       43 44598 1 1 27 LEU HD13 H -11.269  -9.354   1.901 1.00 . A A . 27 LEU HD13 1 1 
       43 44599 1 1 27 LEU HD21 H  -9.319 -11.162  -1.381 1.00 . A A . 27 LEU HD21 1 1 
       43 44600 1 1 27 LEU HD22 H  -8.444  -9.801  -0.679 1.00 . A A . 27 LEU HD22 1 1 
       43 44601 1 1 27 LEU HD23 H -10.006  -9.539  -1.456 1.00 . A A . 27 LEU HD23 1 1 
       43 44602 1 1 27 LEU HG   H -10.832 -11.262   0.340 1.00 . A A . 27 LEU HG   1 1 
       43 44603 1 1 27 LEU N    N  -9.569  -9.925   3.770 1.00 . A A . 27 LEU N    1 1 
       43 44604 1 1 27 LEU O    O  -9.492 -13.430   3.487 1.00 . A A . 27 LEU O    1 1 
       43 44605 1 1 28 VAL C    C  -8.035 -13.716   6.050 1.00 . A A . 28 VAL C    1 1 
       43 44606 1 1 28 VAL CA   C  -7.178 -13.103   4.955 1.00 . A A . 28 VAL CA   1 1 
       43 44607 1 1 28 VAL CB   C  -5.867 -12.590   5.574 1.00 . A A . 28 VAL CB   1 1 
       43 44608 1 1 28 VAL CG1  C  -5.068 -13.741   6.170 1.00 . A A . 28 VAL CG1  1 1 
       43 44609 1 1 28 VAL CG2  C  -5.041 -11.837   4.540 1.00 . A A . 28 VAL CG2  1 1 
       43 44610 1 1 28 VAL H    H  -7.580 -11.115   4.336 1.00 . A A . 28 VAL H    1 1 
       43 44611 1 1 28 VAL HA   H  -6.940 -13.862   4.228 1.00 . A A . 28 VAL HA   1 1 
       43 44612 1 1 28 VAL HB   H  -6.119 -11.908   6.370 1.00 . A A . 28 VAL HB   1 1 
       43 44613 1 1 28 VAL HG11 H  -5.297 -13.830   7.222 1.00 . A A . 28 VAL HG11 1 1 
       43 44614 1 1 28 VAL HG12 H  -4.013 -13.549   6.045 1.00 . A A . 28 VAL HG12 1 1 
       43 44615 1 1 28 VAL HG13 H  -5.331 -14.659   5.666 1.00 . A A . 28 VAL HG13 1 1 
       43 44616 1 1 28 VAL HG21 H  -4.880 -10.824   4.877 1.00 . A A . 28 VAL HG21 1 1 
       43 44617 1 1 28 VAL HG22 H  -5.568 -11.823   3.598 1.00 . A A . 28 VAL HG22 1 1 
       43 44618 1 1 28 VAL HG23 H  -4.088 -12.328   4.411 1.00 . A A . 28 VAL HG23 1 1 
       43 44619 1 1 28 VAL N    N  -7.908 -12.040   4.276 1.00 . A A . 28 VAL N    1 1 
       43 44620 1 1 28 VAL O    O  -8.145 -14.937   6.158 1.00 . A A . 28 VAL O    1 1 
       43 44621 1 1 29 GLN C    C -10.545 -14.301   7.384 1.00 . A A . 29 GLN C    1 1 
       43 44622 1 1 29 GLN CA   C  -9.522 -13.313   7.930 1.00 . A A . 29 GLN CA   1 1 
       43 44623 1 1 29 GLN CB   C -10.229 -12.125   8.588 1.00 . A A . 29 GLN CB   1 1 
       43 44624 1 1 29 GLN CD   C  -9.349 -10.373  10.183 1.00 . A A . 29 GLN CD   1 1 
       43 44625 1 1 29 GLN CG   C  -9.735 -11.827   9.994 1.00 . A A . 29 GLN CG   1 1 
       43 44626 1 1 29 GLN H    H  -8.536 -11.896   6.705 1.00 . A A . 29 GLN H    1 1 
       43 44627 1 1 29 GLN HA   H  -8.908 -13.813   8.664 1.00 . A A . 29 GLN HA   1 1 
       43 44628 1 1 29 GLN HB2  H -10.072 -11.246   7.979 1.00 . A A . 29 GLN HB2  1 1 
       43 44629 1 1 29 GLN HB3  H -11.289 -12.331   8.638 1.00 . A A . 29 GLN HB3  1 1 
       43 44630 1 1 29 GLN HE21 H  -7.430 -10.876  10.325 1.00 . A A . 29 GLN HE21 1 1 
       43 44631 1 1 29 GLN HE22 H  -7.775  -9.189  10.463 1.00 . A A . 29 GLN HE22 1 1 
       43 44632 1 1 29 GLN HG2  H -10.519 -12.068  10.696 1.00 . A A . 29 GLN HG2  1 1 
       43 44633 1 1 29 GLN HG3  H  -8.871 -12.444  10.196 1.00 . A A . 29 GLN HG3  1 1 
       43 44634 1 1 29 GLN N    N  -8.656 -12.857   6.852 1.00 . A A . 29 GLN N    1 1 
       43 44635 1 1 29 GLN NE2  N  -8.054 -10.121  10.339 1.00 . A A . 29 GLN NE2  1 1 
       43 44636 1 1 29 GLN O    O -10.937 -15.251   8.062 1.00 . A A . 29 GLN O    1 1 
       43 44637 1 1 29 GLN OE1  O -10.203  -9.486  10.188 1.00 . A A . 29 GLN OE1  1 1 
       43 44638 1 1 30 GLN C    C -11.291 -16.306   5.204 1.00 . A A . 30 GLN C    1 1 
       43 44639 1 1 30 GLN CA   C -11.918 -14.945   5.483 1.00 . A A . 30 GLN CA   1 1 
       43 44640 1 1 30 GLN CB   C -12.402 -14.314   4.176 1.00 . A A . 30 GLN CB   1 1 
       43 44641 1 1 30 GLN CD   C -14.260 -16.013   3.955 1.00 . A A . 30 GLN CD   1 1 
       43 44642 1 1 30 GLN CG   C -13.878 -14.547   3.898 1.00 . A A . 30 GLN CG   1 1 
       43 44643 1 1 30 GLN H    H -10.597 -13.302   5.651 1.00 . A A . 30 GLN H    1 1 
       43 44644 1 1 30 GLN HA   H -12.759 -15.076   6.146 1.00 . A A . 30 GLN HA   1 1 
       43 44645 1 1 30 GLN HB2  H -12.230 -13.249   4.220 1.00 . A A . 30 GLN HB2  1 1 
       43 44646 1 1 30 GLN HB3  H -11.833 -14.729   3.358 1.00 . A A . 30 GLN HB3  1 1 
       43 44647 1 1 30 GLN HE21 H -14.396 -16.080   1.973 1.00 . A A . 30 GLN HE21 1 1 
       43 44648 1 1 30 GLN HE22 H -14.734 -17.560   2.799 1.00 . A A . 30 GLN HE22 1 1 
       43 44649 1 1 30 GLN HG2  H -14.459 -14.011   4.633 1.00 . A A . 30 GLN HG2  1 1 
       43 44650 1 1 30 GLN HG3  H -14.109 -14.168   2.913 1.00 . A A . 30 GLN HG3  1 1 
       43 44651 1 1 30 GLN N    N -10.957 -14.073   6.141 1.00 . A A . 30 GLN N    1 1 
       43 44652 1 1 30 GLN NE2  N -14.486 -16.611   2.791 1.00 . A A . 30 GLN NE2  1 1 
       43 44653 1 1 30 GLN O    O -11.974 -17.331   5.220 1.00 . A A . 30 GLN O    1 1 
       43 44654 1 1 30 GLN OE1  O -14.349 -16.601   5.032 1.00 . A A . 30 GLN OE1  1 1 
       43 44655 1 1 31 HIS C    C  -7.865 -17.522   5.297 1.00 . A A . 31 HIS C    1 1 
       43 44656 1 1 31 HIS CA   C  -9.264 -17.553   4.684 1.00 . A A . 31 HIS CA   1 1 
       43 44657 1 1 31 HIS CB   C  -9.173 -17.811   3.178 1.00 . A A . 31 HIS CB   1 1 
       43 44658 1 1 31 HIS CD2  C  -7.172 -16.780   1.886 1.00 . A A . 31 HIS CD2  1 1 
       43 44659 1 1 31 HIS CE1  C  -8.049 -14.821   1.460 1.00 . A A . 31 HIS CE1  1 1 
       43 44660 1 1 31 HIS CG   C  -8.415 -16.763   2.427 1.00 . A A . 31 HIS CG   1 1 
       43 44661 1 1 31 HIS H    H  -9.486 -15.461   4.963 1.00 . A A . 31 HIS H    1 1 
       43 44662 1 1 31 HIS HA   H  -9.822 -18.356   5.139 1.00 . A A . 31 HIS HA   1 1 
       43 44663 1 1 31 HIS HB2  H  -8.680 -18.758   3.012 1.00 . A A . 31 HIS HB2  1 1 
       43 44664 1 1 31 HIS HB3  H -10.172 -17.857   2.768 1.00 . A A . 31 HIS HB3  1 1 
       43 44665 1 1 31 HIS HD1  H  -9.818 -15.196   2.415 1.00 . A A . 31 HIS HD1  1 1 
       43 44666 1 1 31 HIS HD2  H  -6.472 -17.602   1.914 1.00 . A A . 31 HIS HD2  1 1 
       43 44667 1 1 31 HIS HE1  H  -8.192 -13.820   1.087 1.00 . A A . 31 HIS HE1  1 1 
       43 44668 1 1 31 HIS HE2  H  -6.107 -15.226   0.971 1.00 . A A . 31 HIS HE2  1 1 
       43 44669 1 1 31 HIS N    N  -9.981 -16.311   4.955 1.00 . A A . 31 HIS N    1 1 
       43 44670 1 1 31 HIS ND1  N  -8.934 -15.521   2.145 1.00 . A A . 31 HIS ND1  1 1 
       43 44671 1 1 31 HIS NE2  N  -6.970 -15.561   1.292 1.00 . A A . 31 HIS NE2  1 1 
       43 44672 1 1 31 HIS O    O  -6.872 -17.352   4.591 1.00 . A A . 31 HIS O    1 1 
       43 44673 1 1 32 PRO C    C  -5.650 -18.916   7.038 1.00 . A A . 32 PRO C    1 1 
       43 44674 1 1 32 PRO CA   C  -6.487 -17.677   7.338 1.00 . A A . 32 PRO CA   1 1 
       43 44675 1 1 32 PRO CB   C  -6.896 -17.651   8.811 1.00 . A A . 32 PRO CB   1 1 
       43 44676 1 1 32 PRO CD   C  -8.908 -17.896   7.546 1.00 . A A . 32 PRO CD   1 1 
       43 44677 1 1 32 PRO CG   C  -8.246 -18.277   8.840 1.00 . A A . 32 PRO CG   1 1 
       43 44678 1 1 32 PRO HA   H  -5.914 -16.792   7.104 1.00 . A A . 32 PRO HA   1 1 
       43 44679 1 1 32 PRO HB2  H  -6.184 -18.217   9.395 1.00 . A A . 32 PRO HB2  1 1 
       43 44680 1 1 32 PRO HB3  H  -6.927 -16.630   9.162 1.00 . A A . 32 PRO HB3  1 1 
       43 44681 1 1 32 PRO HD2  H  -9.544 -18.696   7.195 1.00 . A A . 32 PRO HD2  1 1 
       43 44682 1 1 32 PRO HD3  H  -9.477 -16.986   7.666 1.00 . A A . 32 PRO HD3  1 1 
       43 44683 1 1 32 PRO HG2  H  -8.152 -19.351   8.912 1.00 . A A . 32 PRO HG2  1 1 
       43 44684 1 1 32 PRO HG3  H  -8.811 -17.893   9.677 1.00 . A A . 32 PRO HG3  1 1 
       43 44685 1 1 32 PRO N    N  -7.771 -17.688   6.628 1.00 . A A . 32 PRO N    1 1 
       43 44686 1 1 32 PRO O    O  -6.025 -19.744   6.208 1.00 . A A . 32 PRO O    1 1 
       43 44687 1 1 33 ARG C    C  -3.433 -20.519   6.065 1.00 . A A . 33 ARG C    1 1 
       43 44688 1 1 33 ARG CA   C  -3.605 -20.167   7.542 1.00 . A A . 33 ARG CA   1 1 
       43 44689 1 1 33 ARG CB   C  -4.108 -21.386   8.324 1.00 . A A . 33 ARG CB   1 1 
       43 44690 1 1 33 ARG CD   C  -6.611 -21.605   8.457 1.00 . A A . 33 ARG CD   1 1 
       43 44691 1 1 33 ARG CG   C  -5.347 -22.043   7.733 1.00 . A A . 33 ARG CG   1 1 
       43 44692 1 1 33 ARG CZ   C  -8.593 -22.708   9.421 1.00 . A A . 33 ARG CZ   1 1 
       43 44693 1 1 33 ARG H    H  -4.275 -18.335   8.368 1.00 . A A . 33 ARG H    1 1 
       43 44694 1 1 33 ARG HA   H  -2.643 -19.876   7.937 1.00 . A A . 33 ARG HA   1 1 
       43 44695 1 1 33 ARG HB2  H  -3.320 -22.125   8.358 1.00 . A A . 33 ARG HB2  1 1 
       43 44696 1 1 33 ARG HB3  H  -4.338 -21.078   9.334 1.00 . A A . 33 ARG HB3  1 1 
       43 44697 1 1 33 ARG HD2  H  -6.347 -21.291   9.457 1.00 . A A . 33 ARG HD2  1 1 
       43 44698 1 1 33 ARG HD3  H  -7.046 -20.773   7.923 1.00 . A A . 33 ARG HD3  1 1 
       43 44699 1 1 33 ARG HE   H  -7.503 -23.426   7.911 1.00 . A A . 33 ARG HE   1 1 
       43 44700 1 1 33 ARG HG2  H  -5.428 -21.771   6.693 1.00 . A A . 33 ARG HG2  1 1 
       43 44701 1 1 33 ARG HG3  H  -5.249 -23.115   7.819 1.00 . A A . 33 ARG HG3  1 1 
       43 44702 1 1 33 ARG HH11 H  -8.113 -20.945  10.288 1.00 . A A . 33 ARG HH11 1 1 
       43 44703 1 1 33 ARG HH12 H  -9.500 -21.743  10.948 1.00 . A A . 33 ARG HH12 1 1 
       43 44704 1 1 33 ARG HH21 H  -9.329 -24.477   8.777 1.00 . A A . 33 ARG HH21 1 1 
       43 44705 1 1 33 ARG HH22 H -10.192 -23.748  10.090 1.00 . A A . 33 ARG HH22 1 1 
       43 44706 1 1 33 ARG N    N  -4.512 -19.032   7.722 1.00 . A A . 33 ARG N    1 1 
       43 44707 1 1 33 ARG NE   N  -7.593 -22.682   8.542 1.00 . A A . 33 ARG NE   1 1 
       43 44708 1 1 33 ARG NH1  N  -8.748 -21.717  10.291 1.00 . A A . 33 ARG NH1  1 1 
       43 44709 1 1 33 ARG NH2  N  -9.441 -23.727   9.430 1.00 . A A . 33 ARG NH2  1 1 
       43 44710 1 1 33 ARG O    O  -2.317 -20.535   5.546 1.00 . A A . 33 ARG O    1 1 
       43 44711 2 1  1 CYS C    C  -5.356 -21.977   1.981 1.00 . B B .  1 CYS C    1 1 
       43 44712 2 1  1 CYS CA   C  -3.949 -22.095   2.560 1.00 . B B .  1 CYS CA   1 1 
       43 44713 2 1  1 CYS CB   C  -3.172 -23.186   1.823 1.00 . B B .  1 CYS CB   1 1 
       43 44714 2 1  1 CYS HA   H  -3.440 -21.152   2.431 1.00 . B B .  1 CYS HA   1 1 
       43 44715 2 1  1 CYS HB2  H  -3.519 -24.153   2.156 1.00 . B B .  1 CYS HB2  1 1 
       43 44716 2 1  1 CYS HB3  H  -3.352 -23.091   0.762 1.00 . B B .  1 CYS HB3  1 1 
       43 44717 2 1  1 CYS HG   H  -1.105 -23.979   2.424 1.00 . B B .  1 CYS HG   1 1 
       43 44718 2 1  1 CYS N    N  -3.999 -22.385   3.989 1.00 . B B .  1 CYS N    1 1 
       43 44719 2 1  1 CYS O    O  -6.266 -22.702   2.383 1.00 . B B .  1 CYS O    1 1 
       43 44720 2 1  1 CYS SG   S  -1.384 -23.125   2.086 1.00 . B B .  1 CYS SG   1 1 
       43 44721 2 1  2 GLY C    C  -6.735 -20.685  -1.087 1.00 . B B .  2 GLY C    1 1 
       43 44722 2 1  2 GLY CA   C  -6.824 -20.864   0.416 1.00 . B B .  2 GLY CA   1 1 
       43 44723 2 1  2 GLY H    H  -4.764 -20.509   0.755 1.00 . B B .  2 GLY H    1 1 
       43 44724 2 1  2 GLY HA2  H  -7.444 -21.723   0.628 1.00 . B B .  2 GLY HA2  1 1 
       43 44725 2 1  2 GLY HA3  H  -7.287 -19.986   0.845 1.00 . B B .  2 GLY HA3  1 1 
       43 44726 2 1  2 GLY N    N  -5.526 -21.059   1.035 1.00 . B B .  2 GLY N    1 1 
       43 44727 2 1  2 GLY O    O  -7.647 -20.133  -1.703 1.00 . B B .  2 GLY O    1 1 
       43 44728 2 1  3 GLY C    C  -6.705 -21.394  -3.897 1.00 . B B .  3 GLY C    1 1 
       43 44729 2 1  3 GLY CA   C  -5.454 -21.030  -3.120 1.00 . B B .  3 GLY CA   1 1 
       43 44730 2 1  3 GLY H    H  -4.943 -21.583  -1.139 1.00 . B B .  3 GLY H    1 1 
       43 44731 2 1  3 GLY HA2  H  -5.183 -20.010  -3.353 1.00 . B B .  3 GLY HA2  1 1 
       43 44732 2 1  3 GLY HA3  H  -4.651 -21.683  -3.427 1.00 . B B .  3 GLY HA3  1 1 
       43 44733 2 1  3 GLY N    N  -5.636 -21.151  -1.681 1.00 . B B .  3 GLY N    1 1 
       43 44734 2 1  3 GLY O    O  -6.962 -22.569  -4.160 1.00 . B B .  3 GLY O    1 1 
       43 44735 2 1  4 ASP C    C  -9.141 -19.344  -5.742 1.00 . B B .  4 ASP C    1 1 
       43 44736 2 1  4 ASP CA   C  -8.732 -20.602  -4.980 1.00 . B B .  4 ASP CA   1 1 
       43 44737 2 1  4 ASP CB   C  -9.837 -20.995  -3.999 1.00 . B B .  4 ASP CB   1 1 
       43 44738 2 1  4 ASP CG   C  -9.690 -22.420  -3.502 1.00 . B B .  4 ASP CG   1 1 
       43 44739 2 1  4 ASP H    H  -7.241 -19.469  -3.998 1.00 . B B .  4 ASP H    1 1 
       43 44740 2 1  4 ASP HA   H  -8.573 -21.405  -5.679 1.00 . B B .  4 ASP HA   1 1 
       43 44741 2 1  4 ASP HB2  H  -9.798 -20.328  -3.144 1.00 . B B .  4 ASP HB2  1 1 
       43 44742 2 1  4 ASP HB3  H -10.795 -20.896  -4.485 1.00 . B B .  4 ASP HB3  1 1 
       43 44743 2 1  4 ASP N    N  -7.493 -20.383  -4.248 1.00 . B B .  4 ASP N    1 1 
       43 44744 2 1  4 ASP O    O  -8.877 -19.209  -6.937 1.00 . B B .  4 ASP O    1 1 
       43 44745 2 1  4 ASP OD1  O  -9.856 -23.352  -4.316 1.00 . B B .  4 ASP OD1  1 1 
       43 44746 2 1  4 ASP OD2  O  -9.408 -22.604  -2.299 1.00 . B B .  4 ASP OD2  1 1 
       43 44747 2 1  5 ASN C    C  -9.967 -16.048  -4.595 1.00 . B B .  5 ASN C    1 1 
       43 44748 2 1  5 ASN CA   C -10.226 -17.165  -5.594 1.00 . B B .  5 ASN CA   1 1 
       43 44749 2 1  5 ASN CB   C -11.715 -17.229  -5.942 1.00 . B B .  5 ASN CB   1 1 
       43 44750 2 1  5 ASN CG   C -11.954 -17.565  -7.401 1.00 . B B .  5 ASN CG   1 1 
       43 44751 2 1  5 ASN H    H  -9.941 -18.601  -4.079 1.00 . B B .  5 ASN H    1 1 
       43 44752 2 1  5 ASN HA   H  -9.655 -16.976  -6.492 1.00 . B B .  5 ASN HA   1 1 
       43 44753 2 1  5 ASN HB2  H -12.187 -17.987  -5.335 1.00 . B B .  5 ASN HB2  1 1 
       43 44754 2 1  5 ASN HB3  H -12.170 -16.272  -5.732 1.00 . B B .  5 ASN HB3  1 1 
       43 44755 2 1  5 ASN HD21 H -10.969 -15.932  -7.963 1.00 . B B .  5 ASN HD21 1 1 
       43 44756 2 1  5 ASN HD22 H -11.596 -16.909  -9.243 1.00 . B B .  5 ASN HD22 1 1 
       43 44757 2 1  5 ASN N    N  -9.777 -18.427  -5.027 1.00 . B B .  5 ASN N    1 1 
       43 44758 2 1  5 ASN ND2  N -11.456 -16.717  -8.293 1.00 . B B .  5 ASN ND2  1 1 
       43 44759 2 1  5 ASN O    O  -9.471 -14.979  -4.949 1.00 . B B .  5 ASN O    1 1 
       43 44760 2 1  5 ASN OD1  O -12.579 -18.576  -7.723 1.00 . B B .  5 ASN OD1  1 1 
       43 44761 2 1  6 ILE C    C  -8.568 -15.130  -2.097 1.00 . B B .  6 ILE C    1 1 
       43 44762 2 1  6 ILE CA   C -10.057 -15.369  -2.262 1.00 . B B .  6 ILE CA   1 1 
       43 44763 2 1  6 ILE CB   C -10.619 -15.869  -0.916 1.00 . B B .  6 ILE CB   1 1 
       43 44764 2 1  6 ILE CD1  C -12.713 -16.868   0.160 1.00 . B B .  6 ILE CD1  1 1 
       43 44765 2 1  6 ILE CG1  C -11.932 -16.637  -1.118 1.00 . B B .  6 ILE CG1  1 1 
       43 44766 2 1  6 ILE CG2  C -10.812 -14.699   0.030 1.00 . B B .  6 ILE CG2  1 1 
       43 44767 2 1  6 ILE H    H -10.651 -17.205  -3.118 1.00 . B B .  6 ILE H    1 1 
       43 44768 2 1  6 ILE HA   H -10.544 -14.442  -2.522 1.00 . B B .  6 ILE HA   1 1 
       43 44769 2 1  6 ILE HB   H  -9.889 -16.530  -0.473 1.00 . B B .  6 ILE HB   1 1 
       43 44770 2 1  6 ILE HD11 H -13.604 -16.258   0.153 1.00 . B B .  6 ILE HD11 1 1 
       43 44771 2 1  6 ILE HD12 H -12.101 -16.603   1.009 1.00 . B B .  6 ILE HD12 1 1 
       43 44772 2 1  6 ILE HD13 H -12.991 -17.910   0.228 1.00 . B B .  6 ILE HD13 1 1 
       43 44773 2 1  6 ILE HG12 H -12.565 -16.083  -1.795 1.00 . B B .  6 ILE HG12 1 1 
       43 44774 2 1  6 ILE HG13 H -11.711 -17.603  -1.549 1.00 . B B .  6 ILE HG13 1 1 
       43 44775 2 1  6 ILE HG21 H  -9.905 -14.116   0.061 1.00 . B B .  6 ILE HG21 1 1 
       43 44776 2 1  6 ILE HG22 H -11.037 -15.071   1.018 1.00 . B B .  6 ILE HG22 1 1 
       43 44777 2 1  6 ILE HG23 H -11.626 -14.084  -0.319 1.00 . B B .  6 ILE HG23 1 1 
       43 44778 2 1  6 ILE N    N -10.280 -16.326  -3.334 1.00 . B B .  6 ILE N    1 1 
       43 44779 2 1  6 ILE O    O  -8.101 -13.991  -2.074 1.00 . B B .  6 ILE O    1 1 
       43 44780 2 1  7 GLU C    C  -5.736 -15.465  -3.021 1.00 . B B .  7 GLU C    1 1 
       43 44781 2 1  7 GLU CA   C  -6.382 -16.167  -1.831 1.00 . B B .  7 GLU CA   1 1 
       43 44782 2 1  7 GLU CB   C  -5.807 -17.575  -1.680 1.00 . B B .  7 GLU CB   1 1 
       43 44783 2 1  7 GLU CD   C  -3.658 -18.729  -1.025 1.00 . B B .  7 GLU CD   1 1 
       43 44784 2 1  7 GLU CG   C  -4.676 -17.663  -0.670 1.00 . B B .  7 GLU CG   1 1 
       43 44785 2 1  7 GLU H    H  -8.277 -17.103  -2.019 1.00 . B B .  7 GLU H    1 1 
       43 44786 2 1  7 GLU HA   H  -6.169 -15.602  -0.938 1.00 . B B .  7 GLU HA   1 1 
       43 44787 2 1  7 GLU HB2  H  -6.596 -18.239  -1.363 1.00 . B B .  7 GLU HB2  1 1 
       43 44788 2 1  7 GLU HB3  H  -5.434 -17.906  -2.639 1.00 . B B .  7 GLU HB3  1 1 
       43 44789 2 1  7 GLU HG2  H  -4.174 -16.708  -0.627 1.00 . B B .  7 GLU HG2  1 1 
       43 44790 2 1  7 GLU HG3  H  -5.094 -17.892   0.300 1.00 . B B .  7 GLU HG3  1 1 
       43 44791 2 1  7 GLU N    N  -7.830 -16.227  -1.989 1.00 . B B .  7 GLU N    1 1 
       43 44792 2 1  7 GLU O    O  -4.718 -14.788  -2.879 1.00 . B B .  7 GLU O    1 1 
       43 44793 2 1  7 GLU OE1  O  -3.444 -18.967  -2.233 1.00 . B B .  7 GLU OE1  1 1 
       43 44794 2 1  7 GLU OE2  O  -3.075 -19.326  -0.096 1.00 . B B .  7 GLU OE2  1 1 
       43 44795 2 1  8 GLN C    C  -6.219 -13.529  -5.451 1.00 . B B .  8 GLN C    1 1 
       43 44796 2 1  8 GLN CA   C  -5.823 -15.000  -5.404 1.00 . B B .  8 GLN CA   1 1 
       43 44797 2 1  8 GLN CB   C  -6.350 -15.724  -6.645 1.00 . B B .  8 GLN CB   1 1 
       43 44798 2 1  8 GLN CD   C  -5.249 -16.860  -8.615 1.00 . B B .  8 GLN CD   1 1 
       43 44799 2 1  8 GLN CG   C  -5.463 -15.558  -7.869 1.00 . B B .  8 GLN CG   1 1 
       43 44800 2 1  8 GLN H    H  -7.150 -16.173  -4.245 1.00 . B B .  8 GLN H    1 1 
       43 44801 2 1  8 GLN HA   H  -4.746 -15.072  -5.384 1.00 . B B .  8 GLN HA   1 1 
       43 44802 2 1  8 GLN HB2  H  -6.431 -16.778  -6.425 1.00 . B B .  8 GLN HB2  1 1 
       43 44803 2 1  8 GLN HB3  H  -7.330 -15.339  -6.883 1.00 . B B .  8 GLN HB3  1 1 
       43 44804 2 1  8 GLN HE21 H  -4.810 -15.862 -10.278 1.00 . B B .  8 GLN HE21 1 1 
       43 44805 2 1  8 GLN HE22 H  -4.759 -17.584 -10.402 1.00 . B B .  8 GLN HE22 1 1 
       43 44806 2 1  8 GLN HG2  H  -5.925 -14.848  -8.539 1.00 . B B .  8 GLN HG2  1 1 
       43 44807 2 1  8 GLN HG3  H  -4.502 -15.178  -7.551 1.00 . B B .  8 GLN HG3  1 1 
       43 44808 2 1  8 GLN N    N  -6.338 -15.625  -4.194 1.00 . B B .  8 GLN N    1 1 
       43 44809 2 1  8 GLN NE2  N  -4.905 -16.758  -9.894 1.00 . B B .  8 GLN NE2  1 1 
       43 44810 2 1  8 GLN O    O  -5.470 -12.686  -5.947 1.00 . B B .  8 GLN O    1 1 
       43 44811 2 1  8 GLN OE1  O  -5.389 -17.944  -8.050 1.00 . B B .  8 GLN OE1  1 1 
       43 44812 2 1  9 LYS C    C  -6.971 -10.962  -4.092 1.00 . B B .  9 LYS C    1 1 
       43 44813 2 1  9 LYS CA   C  -7.900 -11.861  -4.898 1.00 . B B .  9 LYS CA   1 1 
       43 44814 2 1  9 LYS CB   C  -9.313 -11.822  -4.310 1.00 . B B .  9 LYS CB   1 1 
       43 44815 2 1  9 LYS CD   C -11.706 -11.102  -4.572 1.00 . B B .  9 LYS CD   1 1 
       43 44816 2 1  9 LYS CE   C -12.584 -12.223  -5.101 1.00 . B B .  9 LYS CE   1 1 
       43 44817 2 1  9 LYS CG   C -10.325 -11.128  -5.206 1.00 . B B .  9 LYS CG   1 1 
       43 44818 2 1  9 LYS H    H  -7.949 -13.945  -4.541 1.00 . B B .  9 LYS H    1 1 
       43 44819 2 1  9 LYS HA   H  -7.934 -11.503  -5.915 1.00 . B B .  9 LYS HA   1 1 
       43 44820 2 1  9 LYS HB2  H  -9.648 -12.834  -4.142 1.00 . B B .  9 LYS HB2  1 1 
       43 44821 2 1  9 LYS HB3  H  -9.285 -11.300  -3.364 1.00 . B B .  9 LYS HB3  1 1 
       43 44822 2 1  9 LYS HD2  H -11.602 -11.214  -3.503 1.00 . B B .  9 LYS HD2  1 1 
       43 44823 2 1  9 LYS HD3  H -12.174 -10.154  -4.792 1.00 . B B .  9 LYS HD3  1 1 
       43 44824 2 1  9 LYS HE2  H -12.521 -12.233  -6.179 1.00 . B B .  9 LYS HE2  1 1 
       43 44825 2 1  9 LYS HE3  H -12.220 -13.162  -4.712 1.00 . B B .  9 LYS HE3  1 1 
       43 44826 2 1  9 LYS HG2  H -10.001 -10.113  -5.380 1.00 . B B .  9 LYS HG2  1 1 
       43 44827 2 1  9 LYS HG3  H -10.380 -11.657  -6.146 1.00 . B B .  9 LYS HG3  1 1 
       43 44828 2 1  9 LYS HZ1  H -14.472 -12.978  -4.623 1.00 . B B .  9 LYS HZ1  1 1 
       43 44829 2 1  9 LYS HZ2  H -14.511 -11.481  -5.411 1.00 . B B .  9 LYS HZ2  1 1 
       43 44830 2 1  9 LYS HZ3  H -14.064 -11.567  -3.782 1.00 . B B .  9 LYS HZ3  1 1 
       43 44831 2 1  9 LYS N    N  -7.401 -13.229  -4.924 1.00 . B B .  9 LYS N    1 1 
       43 44832 2 1  9 LYS NZ   N -14.008 -12.050  -4.701 1.00 . B B .  9 LYS NZ   1 1 
       43 44833 2 1  9 LYS O    O  -6.732  -9.811  -4.459 1.00 . B B .  9 LYS O    1 1 
       43 44834 2 1 10 ILE C    C  -4.198 -10.509  -2.833 1.00 . B B . 10 ILE C    1 1 
       43 44835 2 1 10 ILE CA   C  -5.538 -10.726  -2.147 1.00 . B B . 10 ILE CA   1 1 
       43 44836 2 1 10 ILE CB   C  -5.290 -11.403  -0.787 1.00 . B B . 10 ILE CB   1 1 
       43 44837 2 1 10 ILE CD1  C  -4.438 -13.532   0.308 1.00 . B B . 10 ILE CD1  1 1 
       43 44838 2 1 10 ILE CG1  C  -4.942 -12.881  -0.961 1.00 . B B . 10 ILE CG1  1 1 
       43 44839 2 1 10 ILE CG2  C  -6.501 -11.238   0.116 1.00 . B B . 10 ILE CG2  1 1 
       43 44840 2 1 10 ILE H    H  -6.665 -12.414  -2.751 1.00 . B B . 10 ILE H    1 1 
       43 44841 2 1 10 ILE HA   H  -5.992  -9.762  -1.964 1.00 . B B . 10 ILE HA   1 1 
       43 44842 2 1 10 ILE HB   H  -4.458 -10.901  -0.324 1.00 . B B . 10 ILE HB   1 1 
       43 44843 2 1 10 ILE HD11 H  -5.189 -13.448   1.080 1.00 . B B . 10 ILE HD11 1 1 
       43 44844 2 1 10 ILE HD12 H  -3.532 -13.039   0.631 1.00 . B B . 10 ILE HD12 1 1 
       43 44845 2 1 10 ILE HD13 H  -4.232 -14.576   0.120 1.00 . B B . 10 ILE HD13 1 1 
       43 44846 2 1 10 ILE HG12 H  -5.821 -13.419  -1.282 1.00 . B B . 10 ILE HG12 1 1 
       43 44847 2 1 10 ILE HG13 H  -4.171 -12.976  -1.709 1.00 . B B . 10 ILE HG13 1 1 
       43 44848 2 1 10 ILE HG21 H  -6.332 -11.764   1.043 1.00 . B B . 10 ILE HG21 1 1 
       43 44849 2 1 10 ILE HG22 H  -7.374 -11.644  -0.375 1.00 . B B . 10 ILE HG22 1 1 
       43 44850 2 1 10 ILE HG23 H  -6.658 -10.189   0.320 1.00 . B B . 10 ILE HG23 1 1 
       43 44851 2 1 10 ILE N    N  -6.442 -11.492  -2.993 1.00 . B B . 10 ILE N    1 1 
       43 44852 2 1 10 ILE O    O  -3.648  -9.410  -2.795 1.00 . B B . 10 ILE O    1 1 
       43 44853 2 1 11 ASP C    C  -2.393 -10.232  -5.072 1.00 . B B . 11 ASP C    1 1 
       43 44854 2 1 11 ASP CA   C  -2.397 -11.457  -4.169 1.00 . B B . 11 ASP CA   1 1 
       43 44855 2 1 11 ASP CB   C  -2.142 -12.720  -4.994 1.00 . B B . 11 ASP CB   1 1 
       43 44856 2 1 11 ASP CG   C  -1.379 -13.775  -4.218 1.00 . B B . 11 ASP CG   1 1 
       43 44857 2 1 11 ASP H    H  -4.159 -12.407  -3.474 1.00 . B B . 11 ASP H    1 1 
       43 44858 2 1 11 ASP HA   H  -1.617 -11.351  -3.429 1.00 . B B . 11 ASP HA   1 1 
       43 44859 2 1 11 ASP HB2  H  -3.088 -13.140  -5.301 1.00 . B B . 11 ASP HB2  1 1 
       43 44860 2 1 11 ASP HB3  H  -1.568 -12.458  -5.871 1.00 . B B . 11 ASP HB3  1 1 
       43 44861 2 1 11 ASP N    N  -3.674 -11.556  -3.469 1.00 . B B . 11 ASP N    1 1 
       43 44862 2 1 11 ASP O    O  -1.371  -9.560  -5.238 1.00 . B B . 11 ASP O    1 1 
       43 44863 2 1 11 ASP OD1  O  -1.955 -14.346  -3.268 1.00 . B B . 11 ASP OD1  1 1 
       43 44864 2 1 11 ASP OD2  O  -0.204 -14.030  -4.558 1.00 . B B . 11 ASP OD2  1 1 
       43 44865 2 1 12 ASP C    C  -3.542  -7.505  -5.678 1.00 . B B . 12 ASP C    1 1 
       43 44866 2 1 12 ASP CA   C  -3.710  -8.774  -6.498 1.00 . B B . 12 ASP CA   1 1 
       43 44867 2 1 12 ASP CB   C  -5.081  -8.787  -7.178 1.00 . B B . 12 ASP CB   1 1 
       43 44868 2 1 12 ASP CG   C  -5.017  -9.316  -8.597 1.00 . B B . 12 ASP CG   1 1 
       43 44869 2 1 12 ASP H    H  -4.340 -10.494  -5.433 1.00 . B B . 12 ASP H    1 1 
       43 44870 2 1 12 ASP HA   H  -2.937  -8.814  -7.249 1.00 . B B . 12 ASP HA   1 1 
       43 44871 2 1 12 ASP HB2  H  -5.751  -9.416  -6.611 1.00 . B B . 12 ASP HB2  1 1 
       43 44872 2 1 12 ASP HB3  H  -5.474  -7.782  -7.205 1.00 . B B . 12 ASP HB3  1 1 
       43 44873 2 1 12 ASP N    N  -3.558  -9.932  -5.630 1.00 . B B . 12 ASP N    1 1 
       43 44874 2 1 12 ASP O    O  -2.799  -6.598  -6.052 1.00 . B B . 12 ASP O    1 1 
       43 44875 2 1 12 ASP OD1  O  -4.090 -10.099  -8.898 1.00 . B B . 12 ASP OD1  1 1 
       43 44876 2 1 12 ASP OD2  O  -5.891  -8.947  -9.409 1.00 . B B . 12 ASP OD2  1 1 
       43 44877 2 1 13 ILE C    C  -2.708  -6.120  -3.181 1.00 . B B . 13 ILE C    1 1 
       43 44878 2 1 13 ILE CA   C  -4.143  -6.325  -3.645 1.00 . B B . 13 ILE CA   1 1 
       43 44879 2 1 13 ILE CB   C  -5.051  -6.508  -2.413 1.00 . B B . 13 ILE CB   1 1 
       43 44880 2 1 13 ILE CD1  C  -7.456  -6.966  -1.704 1.00 . B B . 13 ILE CD1  1 1 
       43 44881 2 1 13 ILE CG1  C  -6.468  -6.888  -2.848 1.00 . B B . 13 ILE CG1  1 1 
       43 44882 2 1 13 ILE CG2  C  -5.067  -5.238  -1.571 1.00 . B B . 13 ILE CG2  1 1 
       43 44883 2 1 13 ILE H    H  -4.785  -8.229  -4.292 1.00 . B B . 13 ILE H    1 1 
       43 44884 2 1 13 ILE HA   H  -4.468  -5.446  -4.184 1.00 . B B . 13 ILE HA   1 1 
       43 44885 2 1 13 ILE HB   H  -4.643  -7.304  -1.811 1.00 . B B . 13 ILE HB   1 1 
       43 44886 2 1 13 ILE HD11 H  -7.820  -7.978  -1.610 1.00 . B B . 13 ILE HD11 1 1 
       43 44887 2 1 13 ILE HD12 H  -8.285  -6.302  -1.900 1.00 . B B . 13 ILE HD12 1 1 
       43 44888 2 1 13 ILE HD13 H  -6.968  -6.672  -0.787 1.00 . B B . 13 ILE HD13 1 1 
       43 44889 2 1 13 ILE HG12 H  -6.832  -6.154  -3.551 1.00 . B B . 13 ILE HG12 1 1 
       43 44890 2 1 13 ILE HG13 H  -6.439  -7.856  -3.328 1.00 . B B . 13 ILE HG13 1 1 
       43 44891 2 1 13 ILE HG21 H  -6.016  -4.735  -1.695 1.00 . B B . 13 ILE HG21 1 1 
       43 44892 2 1 13 ILE HG22 H  -4.269  -4.583  -1.890 1.00 . B B . 13 ILE HG22 1 1 
       43 44893 2 1 13 ILE HG23 H  -4.928  -5.494  -0.531 1.00 . B B . 13 ILE HG23 1 1 
       43 44894 2 1 13 ILE N    N  -4.225  -7.465  -4.541 1.00 . B B . 13 ILE N    1 1 
       43 44895 2 1 13 ILE O    O  -2.188  -5.011  -3.225 1.00 . B B . 13 ILE O    1 1 
       43 44896 2 1 14 ASP C    C   0.195  -6.396  -3.274 1.00 . B B . 14 ASP C    1 1 
       43 44897 2 1 14 ASP CA   C  -0.685  -7.147  -2.280 1.00 . B B . 14 ASP CA   1 1 
       43 44898 2 1 14 ASP CB   C  -0.138  -8.559  -2.066 1.00 . B B . 14 ASP CB   1 1 
       43 44899 2 1 14 ASP CG   C   0.838  -8.633  -0.907 1.00 . B B . 14 ASP CG   1 1 
       43 44900 2 1 14 ASP H    H  -2.536  -8.066  -2.743 1.00 . B B . 14 ASP H    1 1 
       43 44901 2 1 14 ASP HA   H  -0.673  -6.620  -1.339 1.00 . B B . 14 ASP HA   1 1 
       43 44902 2 1 14 ASP HB2  H  -0.959  -9.229  -1.863 1.00 . B B . 14 ASP HB2  1 1 
       43 44903 2 1 14 ASP HB3  H   0.371  -8.882  -2.962 1.00 . B B . 14 ASP HB3  1 1 
       43 44904 2 1 14 ASP N    N  -2.068  -7.205  -2.746 1.00 . B B . 14 ASP N    1 1 
       43 44905 2 1 14 ASP O    O   1.152  -5.726  -2.888 1.00 . B B . 14 ASP O    1 1 
       43 44906 2 1 14 ASP OD1  O   0.878  -7.677  -0.103 1.00 . B B . 14 ASP OD1  1 1 
       43 44907 2 1 14 ASP OD2  O   1.562  -9.644  -0.804 1.00 . B B . 14 ASP OD2  1 1 
       43 44908 2 1 15 HIS C    C   0.289  -4.339  -5.603 1.00 . B B . 15 HIS C    1 1 
       43 44909 2 1 15 HIS CA   C   0.611  -5.826  -5.599 1.00 . B B . 15 HIS CA   1 1 
       43 44910 2 1 15 HIS CB   C   0.288  -6.432  -6.964 1.00 . B B . 15 HIS CB   1 1 
       43 44911 2 1 15 HIS CD2  C   1.534  -6.778  -9.213 1.00 . B B . 15 HIS CD2  1 1 
       43 44912 2 1 15 HIS CE1  C   3.276  -5.509  -8.812 1.00 . B B . 15 HIS CE1  1 1 
       43 44913 2 1 15 HIS CG   C   1.382  -6.258  -7.971 1.00 . B B . 15 HIS CG   1 1 
       43 44914 2 1 15 HIS H    H  -0.924  -7.045  -4.803 1.00 . B B . 15 HIS H    1 1 
       43 44915 2 1 15 HIS HA   H   1.662  -5.959  -5.391 1.00 . B B . 15 HIS HA   1 1 
       43 44916 2 1 15 HIS HB2  H   0.109  -7.490  -6.847 1.00 . B B . 15 HIS HB2  1 1 
       43 44917 2 1 15 HIS HB3  H  -0.604  -5.962  -7.354 1.00 . B B . 15 HIS HB3  1 1 
       43 44918 2 1 15 HIS HD1  H   2.673  -4.953  -6.937 1.00 . B B . 15 HIS HD1  1 1 
       43 44919 2 1 15 HIS HD2  H   0.850  -7.447  -9.716 1.00 . B B . 15 HIS HD2  1 1 
       43 44920 2 1 15 HIS HE1  H   4.215  -4.987  -8.923 1.00 . B B . 15 HIS HE1  1 1 
       43 44921 2 1 15 HIS HE2  H   3.134  -6.573 -10.556 1.00 . B B . 15 HIS HE2  1 1 
       43 44922 2 1 15 HIS N    N  -0.143  -6.504  -4.555 1.00 . B B . 15 HIS N    1 1 
       43 44923 2 1 15 HIS ND1  N   2.490  -5.468  -7.751 1.00 . B B . 15 HIS ND1  1 1 
       43 44924 2 1 15 HIS NE2  N   2.719  -6.297  -9.713 1.00 . B B . 15 HIS NE2  1 1 
       43 44925 2 1 15 HIS O    O   1.117  -3.511  -5.983 1.00 . B B . 15 HIS O    1 1 
       43 44926 2 1 16 GLU C    C  -0.929  -1.951  -3.830 1.00 . B B . 16 GLU C    1 1 
       43 44927 2 1 16 GLU CA   C  -1.364  -2.622  -5.129 1.00 . B B . 16 GLU CA   1 1 
       43 44928 2 1 16 GLU CB   C  -2.885  -2.547  -5.270 1.00 . B B . 16 GLU CB   1 1 
       43 44929 2 1 16 GLU CD   C  -4.939  -3.666  -6.223 1.00 . B B . 16 GLU CD   1 1 
       43 44930 2 1 16 GLU CG   C  -3.440  -3.471  -6.341 1.00 . B B . 16 GLU CG   1 1 
       43 44931 2 1 16 GLU H    H  -1.541  -4.715  -4.883 1.00 . B B . 16 GLU H    1 1 
       43 44932 2 1 16 GLU HA   H  -0.910  -2.107  -5.958 1.00 . B B . 16 GLU HA   1 1 
       43 44933 2 1 16 GLU HB2  H  -3.337  -2.816  -4.325 1.00 . B B . 16 GLU HB2  1 1 
       43 44934 2 1 16 GLU HB3  H  -3.164  -1.532  -5.517 1.00 . B B . 16 GLU HB3  1 1 
       43 44935 2 1 16 GLU HG2  H  -3.223  -3.048  -7.311 1.00 . B B . 16 GLU HG2  1 1 
       43 44936 2 1 16 GLU HG3  H  -2.957  -4.433  -6.252 1.00 . B B . 16 GLU HG3  1 1 
       43 44937 2 1 16 GLU N    N  -0.924  -4.007  -5.174 1.00 . B B . 16 GLU N    1 1 
       43 44938 2 1 16 GLU O    O  -0.594  -0.768  -3.814 1.00 . B B . 16 GLU O    1 1 
       43 44939 2 1 16 GLU OE1  O  -5.671  -2.655  -6.208 1.00 . B B . 16 GLU OE1  1 1 
       43 44940 2 1 16 GLU OE2  O  -5.381  -4.833  -6.145 1.00 . B B . 16 GLU OE2  1 1 
       43 44941 2 1 17 ILE C    C   0.927  -1.784  -1.445 1.00 . B B . 17 ILE C    1 1 
       43 44942 2 1 17 ILE CA   C  -0.537  -2.206  -1.441 1.00 . B B . 17 ILE CA   1 1 
       43 44943 2 1 17 ILE CB   C  -0.748  -3.261  -0.336 1.00 . B B . 17 ILE CB   1 1 
       43 44944 2 1 17 ILE CD1  C  -2.226  -5.285   0.093 1.00 . B B . 17 ILE CD1  1 1 
       43 44945 2 1 17 ILE CG1  C  -2.147  -3.871  -0.436 1.00 . B B . 17 ILE CG1  1 1 
       43 44946 2 1 17 ILE CG2  C  -0.537  -2.640   1.037 1.00 . B B . 17 ILE CG2  1 1 
       43 44947 2 1 17 ILE H    H  -1.202  -3.653  -2.828 1.00 . B B . 17 ILE H    1 1 
       43 44948 2 1 17 ILE HA   H  -1.157  -1.349  -1.214 1.00 . B B . 17 ILE HA   1 1 
       43 44949 2 1 17 ILE HB   H  -0.013  -4.040  -0.467 1.00 . B B . 17 ILE HB   1 1 
       43 44950 2 1 17 ILE HD11 H  -1.287  -5.550   0.557 1.00 . B B . 17 ILE HD11 1 1 
       43 44951 2 1 17 ILE HD12 H  -2.428  -5.963  -0.723 1.00 . B B . 17 ILE HD12 1 1 
       43 44952 2 1 17 ILE HD13 H  -3.020  -5.353   0.822 1.00 . B B . 17 ILE HD13 1 1 
       43 44953 2 1 17 ILE HG12 H  -2.835  -3.268   0.133 1.00 . B B . 17 ILE HG12 1 1 
       43 44954 2 1 17 ILE HG13 H  -2.457  -3.884  -1.470 1.00 . B B . 17 ILE HG13 1 1 
       43 44955 2 1 17 ILE HG21 H  -1.264  -3.041   1.730 1.00 . B B . 17 ILE HG21 1 1 
       43 44956 2 1 17 ILE HG22 H  -0.657  -1.569   0.972 1.00 . B B . 17 ILE HG22 1 1 
       43 44957 2 1 17 ILE HG23 H   0.458  -2.871   1.388 1.00 . B B . 17 ILE HG23 1 1 
       43 44958 2 1 17 ILE N    N  -0.932  -2.719  -2.746 1.00 . B B . 17 ILE N    1 1 
       43 44959 2 1 17 ILE O    O   1.319  -0.849  -0.748 1.00 . B B . 17 ILE O    1 1 
       43 44960 2 1 18 ALA C    C   3.412  -1.025  -3.283 1.00 . B B . 18 ALA C    1 1 
       43 44961 2 1 18 ALA CA   C   3.155  -2.196  -2.341 1.00 . B B . 18 ALA CA   1 1 
       43 44962 2 1 18 ALA CB   C   3.910  -3.432  -2.809 1.00 . B B . 18 ALA CB   1 1 
       43 44963 2 1 18 ALA H    H   1.355  -3.221  -2.768 1.00 . B B . 18 ALA H    1 1 
       43 44964 2 1 18 ALA HA   H   3.513  -1.935  -1.356 1.00 . B B . 18 ALA HA   1 1 
       43 44965 2 1 18 ALA HB1  H   4.654  -3.698  -2.073 1.00 . B B . 18 ALA HB1  1 1 
       43 44966 2 1 18 ALA HB2  H   4.395  -3.226  -3.751 1.00 . B B . 18 ALA HB2  1 1 
       43 44967 2 1 18 ALA HB3  H   3.217  -4.252  -2.932 1.00 . B B . 18 ALA HB3  1 1 
       43 44968 2 1 18 ALA N    N   1.731  -2.486  -2.239 1.00 . B B . 18 ALA N    1 1 
       43 44969 2 1 18 ALA O    O   4.292  -0.199  -3.038 1.00 . B B . 18 ALA O    1 1 
       43 44970 2 1 19 ASP C    C   2.712   1.482  -4.670 1.00 . B B . 19 ASP C    1 1 
       43 44971 2 1 19 ASP CA   C   2.787   0.115  -5.344 1.00 . B B . 19 ASP CA   1 1 
       43 44972 2 1 19 ASP CB   C   1.704   0.004  -6.419 1.00 . B B . 19 ASP CB   1 1 
       43 44973 2 1 19 ASP CG   C   2.211   0.400  -7.792 1.00 . B B . 19 ASP CG   1 1 
       43 44974 2 1 19 ASP H    H   1.955  -1.644  -4.507 1.00 . B B . 19 ASP H    1 1 
       43 44975 2 1 19 ASP HA   H   3.755   0.009  -5.808 1.00 . B B . 19 ASP HA   1 1 
       43 44976 2 1 19 ASP HB2  H   1.355  -1.016  -6.466 1.00 . B B . 19 ASP HB2  1 1 
       43 44977 2 1 19 ASP HB3  H   0.880   0.651  -6.159 1.00 . B B . 19 ASP HB3  1 1 
       43 44978 2 1 19 ASP N    N   2.640  -0.957  -4.364 1.00 . B B . 19 ASP N    1 1 
       43 44979 2 1 19 ASP O    O   3.500   2.379  -4.972 1.00 . B B . 19 ASP O    1 1 
       43 44980 2 1 19 ASP OD1  O   3.035   1.335  -7.874 1.00 . B B . 19 ASP OD1  1 1 
       43 44981 2 1 19 ASP OD2  O   1.784  -0.225  -8.785 1.00 . B B . 19 ASP OD2  1 1 
       43 44982 2 1 20 LEU C    C   2.734   3.128  -2.065 1.00 . B B . 20 LEU C    1 1 
       43 44983 2 1 20 LEU CA   C   1.583   2.888  -3.037 1.00 . B B . 20 LEU CA   1 1 
       43 44984 2 1 20 LEU CB   C   0.253   2.889  -2.282 1.00 . B B . 20 LEU CB   1 1 
       43 44985 2 1 20 LEU CD1  C  -2.237   2.621  -2.321 1.00 . B B . 20 LEU CD1  1 1 
       43 44986 2 1 20 LEU CD2  C  -0.994   2.953  -4.463 1.00 . B B . 20 LEU CD2  1 1 
       43 44987 2 1 20 LEU CG   C  -0.943   2.346  -3.068 1.00 . B B . 20 LEU CG   1 1 
       43 44988 2 1 20 LEU H    H   1.164   0.880  -3.557 1.00 . B B . 20 LEU H    1 1 
       43 44989 2 1 20 LEU HA   H   1.570   3.686  -3.761 1.00 . B B . 20 LEU HA   1 1 
       43 44990 2 1 20 LEU HB2  H   0.371   2.290  -1.390 1.00 . B B . 20 LEU HB2  1 1 
       43 44991 2 1 20 LEU HB3  H   0.030   3.903  -1.988 1.00 . B B . 20 LEU HB3  1 1 
       43 44992 2 1 20 LEU HD11 H  -2.254   2.044  -1.409 1.00 . B B . 20 LEU HD11 1 1 
       43 44993 2 1 20 LEU HD12 H  -3.077   2.342  -2.940 1.00 . B B . 20 LEU HD12 1 1 
       43 44994 2 1 20 LEU HD13 H  -2.299   3.673  -2.082 1.00 . B B . 20 LEU HD13 1 1 
       43 44995 2 1 20 LEU HD21 H  -0.028   2.854  -4.935 1.00 . B B . 20 LEU HD21 1 1 
       43 44996 2 1 20 LEU HD22 H  -1.253   4.000  -4.391 1.00 . B B . 20 LEU HD22 1 1 
       43 44997 2 1 20 LEU HD23 H  -1.738   2.438  -5.052 1.00 . B B . 20 LEU HD23 1 1 
       43 44998 2 1 20 LEU HG   H  -0.838   1.277  -3.172 1.00 . B B . 20 LEU HG   1 1 
       43 44999 2 1 20 LEU N    N   1.761   1.632  -3.755 1.00 . B B . 20 LEU N    1 1 
       43 45000 2 1 20 LEU O    O   3.350   4.193  -2.067 1.00 . B B . 20 LEU O    1 1 
       43 45001 2 1 21 GLN C    C   5.404   2.631  -0.912 1.00 . B B . 21 GLN C    1 1 
       43 45002 2 1 21 GLN CA   C   4.090   2.230  -0.250 1.00 . B B . 21 GLN CA   1 1 
       43 45003 2 1 21 GLN CB   C   4.261   0.900   0.486 1.00 . B B . 21 GLN CB   1 1 
       43 45004 2 1 21 GLN CD   C   4.935  -0.193   2.661 1.00 . B B . 21 GLN CD   1 1 
       43 45005 2 1 21 GLN CG   C   5.097   1.009   1.751 1.00 . B B . 21 GLN CG   1 1 
       43 45006 2 1 21 GLN H    H   2.486   1.306  -1.278 1.00 . B B . 21 GLN H    1 1 
       43 45007 2 1 21 GLN HA   H   3.814   2.992   0.464 1.00 . B B . 21 GLN HA   1 1 
       43 45008 2 1 21 GLN HB2  H   3.285   0.523   0.757 1.00 . B B . 21 GLN HB2  1 1 
       43 45009 2 1 21 GLN HB3  H   4.739   0.194  -0.176 1.00 . B B . 21 GLN HB3  1 1 
       43 45010 2 1 21 GLN HE21 H   6.909  -0.426   2.743 1.00 . B B . 21 GLN HE21 1 1 
       43 45011 2 1 21 GLN HE22 H   5.979  -1.569   3.646 1.00 . B B . 21 GLN HE22 1 1 
       43 45012 2 1 21 GLN HG2  H   6.136   1.094   1.474 1.00 . B B . 21 GLN HG2  1 1 
       43 45013 2 1 21 GLN HG3  H   4.796   1.895   2.291 1.00 . B B . 21 GLN HG3  1 1 
       43 45014 2 1 21 GLN N    N   3.015   2.130  -1.233 1.00 . B B . 21 GLN N    1 1 
       43 45015 2 1 21 GLN NE2  N   6.054  -0.790   3.057 1.00 . B B . 21 GLN NE2  1 1 
       43 45016 2 1 21 GLN O    O   6.215   3.345  -0.321 1.00 . B B . 21 GLN O    1 1 
       43 45017 2 1 21 GLN OE1  O   3.818  -0.580   3.005 1.00 . B B . 21 GLN OE1  1 1 
       43 45018 2 1 22 ALA C    C   6.820   3.931  -3.352 1.00 . B B . 22 ALA C    1 1 
       43 45019 2 1 22 ALA CA   C   6.823   2.481  -2.880 1.00 . B B . 22 ALA CA   1 1 
       43 45020 2 1 22 ALA CB   C   6.977   1.539  -4.066 1.00 . B B . 22 ALA CB   1 1 
       43 45021 2 1 22 ALA H    H   4.924   1.605  -2.559 1.00 . B B . 22 ALA H    1 1 
       43 45022 2 1 22 ALA HA   H   7.665   2.330  -2.220 1.00 . B B . 22 ALA HA   1 1 
       43 45023 2 1 22 ALA HB1  H   6.001   1.207  -4.390 1.00 . B B . 22 ALA HB1  1 1 
       43 45024 2 1 22 ALA HB2  H   7.568   0.684  -3.772 1.00 . B B . 22 ALA HB2  1 1 
       43 45025 2 1 22 ALA HB3  H   7.468   2.057  -4.875 1.00 . B B . 22 ALA HB3  1 1 
       43 45026 2 1 22 ALA N    N   5.608   2.168  -2.140 1.00 . B B . 22 ALA N    1 1 
       43 45027 2 1 22 ALA O    O   7.873   4.555  -3.482 1.00 . B B . 22 ALA O    1 1 
       43 45028 2 1 23 LYS C    C   5.789   6.825  -2.942 1.00 . B B . 23 LYS C    1 1 
       43 45029 2 1 23 LYS CA   C   5.487   5.838  -4.066 1.00 . B B . 23 LYS CA   1 1 
       43 45030 2 1 23 LYS CB   C   4.074   6.076  -4.602 1.00 . B B . 23 LYS CB   1 1 
       43 45031 2 1 23 LYS CD   C   2.689   4.911  -6.350 1.00 . B B . 23 LYS CD   1 1 
       43 45032 2 1 23 LYS CE   C   1.523   5.763  -6.825 1.00 . B B . 23 LYS CE   1 1 
       43 45033 2 1 23 LYS CG   C   3.925   5.757  -6.082 1.00 . B B . 23 LYS CG   1 1 
       43 45034 2 1 23 LYS H    H   4.824   3.913  -3.486 1.00 . B B . 23 LYS H    1 1 
       43 45035 2 1 23 LYS HA   H   6.195   5.995  -4.865 1.00 . B B . 23 LYS HA   1 1 
       43 45036 2 1 23 LYS HB2  H   3.384   5.456  -4.049 1.00 . B B . 23 LYS HB2  1 1 
       43 45037 2 1 23 LYS HB3  H   3.815   7.113  -4.451 1.00 . B B . 23 LYS HB3  1 1 
       43 45038 2 1 23 LYS HD2  H   2.922   4.182  -7.113 1.00 . B B . 23 LYS HD2  1 1 
       43 45039 2 1 23 LYS HD3  H   2.407   4.405  -5.439 1.00 . B B . 23 LYS HD3  1 1 
       43 45040 2 1 23 LYS HE2  H   1.220   6.416  -6.020 1.00 . B B . 23 LYS HE2  1 1 
       43 45041 2 1 23 LYS HE3  H   1.847   6.358  -7.667 1.00 . B B . 23 LYS HE3  1 1 
       43 45042 2 1 23 LYS HG2  H   3.841   6.681  -6.633 1.00 . B B . 23 LYS HG2  1 1 
       43 45043 2 1 23 LYS HG3  H   4.799   5.216  -6.414 1.00 . B B . 23 LYS HG3  1 1 
       43 45044 2 1 23 LYS HZ1  H  -0.519   5.487  -7.171 1.00 . B B . 23 LYS HZ1  1 1 
       43 45045 2 1 23 LYS HZ2  H   0.276   4.099  -6.619 1.00 . B B . 23 LYS HZ2  1 1 
       43 45046 2 1 23 LYS HZ3  H   0.480   4.609  -8.219 1.00 . B B . 23 LYS HZ3  1 1 
       43 45047 2 1 23 LYS N    N   5.629   4.462  -3.607 1.00 . B B . 23 LYS N    1 1 
       43 45048 2 1 23 LYS NZ   N   0.359   4.931  -7.237 1.00 . B B . 23 LYS NZ   1 1 
       43 45049 2 1 23 LYS O    O   6.318   7.911  -3.181 1.00 . B B . 23 LYS O    1 1 
       43 45050 2 1 24 ARG C    C   7.172   7.430  -0.260 1.00 . B B . 24 ARG C    1 1 
       43 45051 2 1 24 ARG CA   C   5.680   7.301  -0.557 1.00 . B B . 24 ARG CA   1 1 
       43 45052 2 1 24 ARG CB   C   4.955   6.742   0.669 1.00 . B B . 24 ARG CB   1 1 
       43 45053 2 1 24 ARG CD   C   3.450   7.427   2.563 1.00 . B B . 24 ARG CD   1 1 
       43 45054 2 1 24 ARG CG   C   3.737   7.554   1.076 1.00 . B B . 24 ARG CG   1 1 
       43 45055 2 1 24 ARG CZ   C   3.791   8.905   4.511 1.00 . B B . 24 ARG CZ   1 1 
       43 45056 2 1 24 ARG H    H   5.025   5.567  -1.586 1.00 . B B . 24 ARG H    1 1 
       43 45057 2 1 24 ARG HA   H   5.283   8.280  -0.783 1.00 . B B . 24 ARG HA   1 1 
       43 45058 2 1 24 ARG HB2  H   4.632   5.734   0.454 1.00 . B B . 24 ARG HB2  1 1 
       43 45059 2 1 24 ARG HB3  H   5.641   6.721   1.504 1.00 . B B . 24 ARG HB3  1 1 
       43 45060 2 1 24 ARG HD2  H   2.481   6.969   2.690 1.00 . B B . 24 ARG HD2  1 1 
       43 45061 2 1 24 ARG HD3  H   4.206   6.800   3.010 1.00 . B B . 24 ARG HD3  1 1 
       43 45062 2 1 24 ARG HE   H   3.182   9.506   2.708 1.00 . B B . 24 ARG HE   1 1 
       43 45063 2 1 24 ARG HG2  H   3.914   8.594   0.841 1.00 . B B . 24 ARG HG2  1 1 
       43 45064 2 1 24 ARG HG3  H   2.882   7.199   0.522 1.00 . B B . 24 ARG HG3  1 1 
       43 45065 2 1 24 ARG HH11 H   4.167   6.951   4.879 1.00 . B B . 24 ARG HH11 1 1 
       43 45066 2 1 24 ARG HH12 H   4.406   8.018   6.221 1.00 . B B . 24 ARG HH12 1 1 
       43 45067 2 1 24 ARG HH21 H   3.495  10.904   4.476 1.00 . B B . 24 ARG HH21 1 1 
       43 45068 2 1 24 ARG HH22 H   4.024  10.259   5.994 1.00 . B B . 24 ARG HH22 1 1 
       43 45069 2 1 24 ARG N    N   5.446   6.444  -1.715 1.00 . B B . 24 ARG N    1 1 
       43 45070 2 1 24 ARG NE   N   3.450   8.726   3.235 1.00 . B B . 24 ARG NE   1 1 
       43 45071 2 1 24 ARG NH1  N   4.151   7.873   5.265 1.00 . B B . 24 ARG NH1  1 1 
       43 45072 2 1 24 ARG NH2  N   3.768  10.122   5.036 1.00 . B B . 24 ARG NH2  1 1 
       43 45073 2 1 24 ARG O    O   7.673   8.529  -0.024 1.00 . B B . 24 ARG O    1 1 
       43 45074 2 1 25 THR C    C  10.075   7.104  -1.023 1.00 . B B . 25 THR C    1 1 
       43 45075 2 1 25 THR CA   C   9.306   6.287   0.008 1.00 . B B . 25 THR CA   1 1 
       43 45076 2 1 25 THR CB   C   9.828   4.853   0.016 1.00 . B B . 25 THR CB   1 1 
       43 45077 2 1 25 THR CG2  C  10.890   4.608   1.066 1.00 . B B . 25 THR CG2  1 1 
       43 45078 2 1 25 THR H    H   7.417   5.457  -0.461 1.00 . B B . 25 THR H    1 1 
       43 45079 2 1 25 THR HA   H   9.461   6.722   0.983 1.00 . B B . 25 THR HA   1 1 
       43 45080 2 1 25 THR HB   H  10.263   4.638  -0.949 1.00 . B B . 25 THR HB   1 1 
       43 45081 2 1 25 THR HG1  H   8.366   3.699  -0.590 1.00 . B B . 25 THR HG1  1 1 
       43 45082 2 1 25 THR HG21 H  10.527   3.890   1.786 1.00 . B B . 25 THR HG21 1 1 
       43 45083 2 1 25 THR HG22 H  11.120   5.537   1.569 1.00 . B B . 25 THR HG22 1 1 
       43 45084 2 1 25 THR HG23 H  11.782   4.225   0.593 1.00 . B B . 25 THR HG23 1 1 
       43 45085 2 1 25 THR N    N   7.874   6.301  -0.269 1.00 . B B . 25 THR N    1 1 
       43 45086 2 1 25 THR O    O  10.822   8.016  -0.673 1.00 . B B . 25 THR O    1 1 
       43 45087 2 1 25 THR OG1  O   8.775   3.933   0.247 1.00 . B B . 25 THR OG1  1 1 
       43 45088 2 1 26 ARG C    C  10.402   8.979  -3.217 1.00 . B B . 26 ARG C    1 1 
       43 45089 2 1 26 ARG CA   C  10.571   7.475  -3.376 1.00 . B B . 26 ARG CA   1 1 
       43 45090 2 1 26 ARG CB   C  10.033   7.024  -4.736 1.00 . B B . 26 ARG CB   1 1 
       43 45091 2 1 26 ARG CD   C   8.072   6.832  -6.292 1.00 . B B . 26 ARG CD   1 1 
       43 45092 2 1 26 ARG CG   C   8.553   7.308  -4.932 1.00 . B B . 26 ARG CG   1 1 
       43 45093 2 1 26 ARG CZ   C   7.282   8.868  -7.434 1.00 . B B . 26 ARG CZ   1 1 
       43 45094 2 1 26 ARG H    H   9.280   6.033  -2.514 1.00 . B B . 26 ARG H    1 1 
       43 45095 2 1 26 ARG HA   H  11.623   7.234  -3.316 1.00 . B B . 26 ARG HA   1 1 
       43 45096 2 1 26 ARG HB2  H  10.581   7.534  -5.514 1.00 . B B . 26 ARG HB2  1 1 
       43 45097 2 1 26 ARG HB3  H  10.189   5.959  -4.836 1.00 . B B . 26 ARG HB3  1 1 
       43 45098 2 1 26 ARG HD2  H   8.911   6.816  -6.972 1.00 . B B . 26 ARG HD2  1 1 
       43 45099 2 1 26 ARG HD3  H   7.674   5.833  -6.190 1.00 . B B . 26 ARG HD3  1 1 
       43 45100 2 1 26 ARG HE   H   6.105   7.400  -6.766 1.00 . B B . 26 ARG HE   1 1 
       43 45101 2 1 26 ARG HG2  H   7.993   6.796  -4.163 1.00 . B B . 26 ARG HG2  1 1 
       43 45102 2 1 26 ARG HG3  H   8.387   8.372  -4.853 1.00 . B B . 26 ARG HG3  1 1 
       43 45103 2 1 26 ARG HH11 H   9.288   8.765  -7.196 1.00 . B B . 26 ARG HH11 1 1 
       43 45104 2 1 26 ARG HH12 H   8.708  10.185  -7.998 1.00 . B B . 26 ARG HH12 1 1 
       43 45105 2 1 26 ARG HH21 H   5.339   9.269  -7.821 1.00 . B B . 26 ARG HH21 1 1 
       43 45106 2 1 26 ARG HH22 H   6.466  10.472  -8.352 1.00 . B B . 26 ARG HH22 1 1 
       43 45107 2 1 26 ARG N    N   9.889   6.768  -2.297 1.00 . B B . 26 ARG N    1 1 
       43 45108 2 1 26 ARG NE   N   7.034   7.701  -6.841 1.00 . B B . 26 ARG NE   1 1 
       43 45109 2 1 26 ARG NH1  N   8.528   9.309  -7.553 1.00 . B B . 26 ARG NH1  1 1 
       43 45110 2 1 26 ARG NH2  N   6.280   9.596  -7.907 1.00 . B B . 26 ARG NH2  1 1 
       43 45111 2 1 26 ARG O    O  11.358   9.746  -3.357 1.00 . B B . 26 ARG O    1 1 
       43 45112 2 1 27 LEU C    C   9.696  11.342  -1.529 1.00 . B B . 27 LEU C    1 1 
       43 45113 2 1 27 LEU CA   C   8.889  10.802  -2.703 1.00 . B B . 27 LEU CA   1 1 
       43 45114 2 1 27 LEU CB   C   7.393  11.013  -2.458 1.00 . B B . 27 LEU CB   1 1 
       43 45115 2 1 27 LEU CD1  C   6.742  10.640  -4.851 1.00 . B B . 27 LEU CD1  1 1 
       43 45116 2 1 27 LEU CD2  C   5.152  11.770  -3.287 1.00 . B B . 27 LEU CD2  1 1 
       43 45117 2 1 27 LEU CG   C   6.614  11.567  -3.653 1.00 . B B . 27 LEU CG   1 1 
       43 45118 2 1 27 LEU H    H   8.465   8.732  -2.789 1.00 . B B . 27 LEU H    1 1 
       43 45119 2 1 27 LEU HA   H   9.179  11.332  -3.599 1.00 . B B . 27 LEU HA   1 1 
       43 45120 2 1 27 LEU HB2  H   6.957  10.065  -2.179 1.00 . B B . 27 LEU HB2  1 1 
       43 45121 2 1 27 LEU HB3  H   7.277  11.700  -1.634 1.00 . B B . 27 LEU HB3  1 1 
       43 45122 2 1 27 LEU HD11 H   7.595  10.934  -5.445 1.00 . B B . 27 LEU HD11 1 1 
       43 45123 2 1 27 LEU HD12 H   5.847  10.701  -5.451 1.00 . B B . 27 LEU HD12 1 1 
       43 45124 2 1 27 LEU HD13 H   6.876   9.625  -4.507 1.00 . B B . 27 LEU HD13 1 1 
       43 45125 2 1 27 LEU HD21 H   5.086  12.254  -2.323 1.00 . B B . 27 LEU HD21 1 1 
       43 45126 2 1 27 LEU HD22 H   4.655  10.813  -3.244 1.00 . B B . 27 LEU HD22 1 1 
       43 45127 2 1 27 LEU HD23 H   4.677  12.390  -4.033 1.00 . B B . 27 LEU HD23 1 1 
       43 45128 2 1 27 LEU HG   H   7.027  12.527  -3.930 1.00 . B B . 27 LEU HG   1 1 
       43 45129 2 1 27 LEU N    N   9.182   9.393  -2.902 1.00 . B B . 27 LEU N    1 1 
       43 45130 2 1 27 LEU O    O  10.183  12.472  -1.566 1.00 . B B . 27 LEU O    1 1 
       43 45131 2 1 28 VAL C    C  12.063  11.174   0.306 1.00 . B B . 28 VAL C    1 1 
       43 45132 2 1 28 VAL CA   C  10.614  10.917   0.683 1.00 . B B . 28 VAL CA   1 1 
       43 45133 2 1 28 VAL CB   C  10.565   9.846   1.783 1.00 . B B . 28 VAL CB   1 1 
       43 45134 2 1 28 VAL CG1  C  11.270  10.335   3.040 1.00 . B B . 28 VAL CG1  1 1 
       43 45135 2 1 28 VAL CG2  C   9.127   9.450   2.088 1.00 . B B . 28 VAL CG2  1 1 
       43 45136 2 1 28 VAL H    H   9.450   9.623  -0.525 1.00 . B B . 28 VAL H    1 1 
       43 45137 2 1 28 VAL HA   H  10.185  11.828   1.071 1.00 . B B . 28 VAL HA   1 1 
       43 45138 2 1 28 VAL HB   H  11.088   8.975   1.423 1.00 . B B . 28 VAL HB   1 1 
       43 45139 2 1 28 VAL HG11 H  12.292   9.986   3.039 1.00 . B B . 28 VAL HG11 1 1 
       43 45140 2 1 28 VAL HG12 H  10.760   9.952   3.912 1.00 . B B . 28 VAL HG12 1 1 
       43 45141 2 1 28 VAL HG13 H  11.258  11.415   3.063 1.00 . B B . 28 VAL HG13 1 1 
       43 45142 2 1 28 VAL HG21 H   8.996   8.395   1.899 1.00 . B B . 28 VAL HG21 1 1 
       43 45143 2 1 28 VAL HG22 H   8.456  10.015   1.457 1.00 . B B . 28 VAL HG22 1 1 
       43 45144 2 1 28 VAL HG23 H   8.906   9.659   3.125 1.00 . B B . 28 VAL HG23 1 1 
       43 45145 2 1 28 VAL N    N   9.849  10.520  -0.492 1.00 . B B . 28 VAL N    1 1 
       43 45146 2 1 28 VAL O    O  12.641  12.197   0.675 1.00 . B B . 28 VAL O    1 1 
       43 45147 2 1 29 GLN C    C  14.225  11.744  -1.536 1.00 . B B . 29 GLN C    1 1 
       43 45148 2 1 29 GLN CA   C  14.022  10.377  -0.894 1.00 . B B . 29 GLN CA   1 1 
       43 45149 2 1 29 GLN CB   C  14.373   9.269  -1.888 1.00 . B B . 29 GLN CB   1 1 
       43 45150 2 1 29 GLN CD   C  14.316   7.395  -0.194 1.00 . B B . 29 GLN CD   1 1 
       43 45151 2 1 29 GLN CG   C  15.124   8.104  -1.262 1.00 . B B . 29 GLN CG   1 1 
       43 45152 2 1 29 GLN H    H  12.123   9.458  -0.717 1.00 . B B . 29 GLN H    1 1 
       43 45153 2 1 29 GLN HA   H  14.663  10.296  -0.029 1.00 . B B . 29 GLN HA   1 1 
       43 45154 2 1 29 GLN HB2  H  13.459   8.887  -2.323 1.00 . B B . 29 GLN HB2  1 1 
       43 45155 2 1 29 GLN HB3  H  14.987   9.684  -2.674 1.00 . B B . 29 GLN HB3  1 1 
       43 45156 2 1 29 GLN HE21 H  15.805   6.116   0.120 1.00 . B B . 29 GLN HE21 1 1 
       43 45157 2 1 29 GLN HE22 H  14.398   5.884   1.096 1.00 . B B . 29 GLN HE22 1 1 
       43 45158 2 1 29 GLN HG2  H  15.370   7.393  -2.037 1.00 . B B . 29 GLN HG2  1 1 
       43 45159 2 1 29 GLN HG3  H  16.034   8.478  -0.816 1.00 . B B . 29 GLN HG3  1 1 
       43 45160 2 1 29 GLN N    N  12.641  10.244  -0.447 1.00 . B B . 29 GLN N    1 1 
       43 45161 2 1 29 GLN NE2  N  14.898   6.361   0.401 1.00 . B B . 29 GLN NE2  1 1 
       43 45162 2 1 29 GLN O    O  15.315  12.314  -1.487 1.00 . B B . 29 GLN O    1 1 
       43 45163 2 1 29 GLN OE1  O  13.180   7.772   0.095 1.00 . B B . 29 GLN OE1  1 1 
       43 45164 2 1 30 GLN C    C  13.272  14.676  -1.713 1.00 . B B . 30 GLN C    1 1 
       43 45165 2 1 30 GLN CA   C  13.189  13.573  -2.764 1.00 . B B . 30 GLN CA   1 1 
       43 45166 2 1 30 GLN CB   C  11.946  13.771  -3.635 1.00 . B B . 30 GLN CB   1 1 
       43 45167 2 1 30 GLN CD   C  12.697  15.251  -5.539 1.00 . B B . 30 GLN CD   1 1 
       43 45168 2 1 30 GLN CG   C  12.255  13.863  -5.121 1.00 . B B . 30 GLN CG   1 1 
       43 45169 2 1 30 GLN H    H  12.310  11.762  -2.120 1.00 . B B . 30 GLN H    1 1 
       43 45170 2 1 30 GLN HA   H  14.069  13.615  -3.386 1.00 . B B . 30 GLN HA   1 1 
       43 45171 2 1 30 GLN HB2  H  11.277  12.938  -3.479 1.00 . B B . 30 GLN HB2  1 1 
       43 45172 2 1 30 GLN HB3  H  11.450  14.682  -3.335 1.00 . B B . 30 GLN HB3  1 1 
       43 45173 2 1 30 GLN HE21 H  10.813  15.888  -5.511 1.00 . B B . 30 GLN HE21 1 1 
       43 45174 2 1 30 GLN HE22 H  11.997  17.066  -5.952 1.00 . B B . 30 GLN HE22 1 1 
       43 45175 2 1 30 GLN HG2  H  13.044  13.165  -5.355 1.00 . B B . 30 GLN HG2  1 1 
       43 45176 2 1 30 GLN HG3  H  11.366  13.601  -5.676 1.00 . B B . 30 GLN HG3  1 1 
       43 45177 2 1 30 GLN N    N  13.152  12.267  -2.125 1.00 . B B . 30 GLN N    1 1 
       43 45178 2 1 30 GLN NE2  N  11.739  16.160  -5.681 1.00 . B B . 30 GLN NE2  1 1 
       43 45179 2 1 30 GLN O    O  13.914  15.703  -1.928 1.00 . B B . 30 GLN O    1 1 
       43 45180 2 1 30 GLN OE1  O  13.886  15.505  -5.732 1.00 . B B . 30 GLN OE1  1 1 
       43 45181 2 1 31 HIS C    C  12.916  14.754   1.856 1.00 . B B . 31 HIS C    1 1 
       43 45182 2 1 31 HIS CA   C  12.635  15.428   0.514 1.00 . B B . 31 HIS CA   1 1 
       43 45183 2 1 31 HIS CB   C  11.309  16.193   0.575 1.00 . B B . 31 HIS CB   1 1 
       43 45184 2 1 31 HIS CD2  C   9.277  15.368   1.961 1.00 . B B . 31 HIS CD2  1 1 
       43 45185 2 1 31 HIS CE1  C   8.653  13.728   0.655 1.00 . B B . 31 HIS CE1  1 1 
       43 45186 2 1 31 HIS CG   C  10.132  15.334   0.912 1.00 . B B . 31 HIS CG   1 1 
       43 45187 2 1 31 HIS H    H  12.131  13.605  -0.456 1.00 . B B . 31 HIS H    1 1 
       43 45188 2 1 31 HIS HA   H  13.428  16.129   0.309 1.00 . B B . 31 HIS HA   1 1 
       43 45189 2 1 31 HIS HB2  H  11.382  16.963   1.328 1.00 . B B . 31 HIS HB2  1 1 
       43 45190 2 1 31 HIS HB3  H  11.123  16.652  -0.384 1.00 . B B . 31 HIS HB3  1 1 
       43 45191 2 1 31 HIS HD1  H  10.140  14.009  -0.719 1.00 . B B . 31 HIS HD1  1 1 
       43 45192 2 1 31 HIS HD2  H   9.301  16.063   2.787 1.00 . B B . 31 HIS HD2  1 1 
       43 45193 2 1 31 HIS HE1  H   8.101  12.903   0.237 1.00 . B B . 31 HIS HE1  1 1 
       43 45194 2 1 31 HIS HE2  H   7.767  14.011   2.472 1.00 . B B . 31 HIS HE2  1 1 
       43 45195 2 1 31 HIS N    N  12.623  14.451  -0.572 1.00 . B B . 31 HIS N    1 1 
       43 45196 2 1 31 HIS ND1  N   9.715  14.296   0.116 1.00 . B B . 31 HIS ND1  1 1 
       43 45197 2 1 31 HIS NE2  N   8.367  14.357   1.780 1.00 . B B . 31 HIS NE2  1 1 
       43 45198 2 1 31 HIS O    O  12.039  14.672   2.718 1.00 . B B . 31 HIS O    1 1 
       43 45199 2 1 32 PRO C    C  14.806  14.583   4.427 1.00 . B B . 32 PRO C    1 1 
       43 45200 2 1 32 PRO CA   C  14.547  13.595   3.295 1.00 . B B . 32 PRO CA   1 1 
       43 45201 2 1 32 PRO CB   C  15.837  12.877   2.904 1.00 . B B . 32 PRO CB   1 1 
       43 45202 2 1 32 PRO CD   C  15.259  14.318   1.079 1.00 . B B . 32 PRO CD   1 1 
       43 45203 2 1 32 PRO CG   C  16.424  13.722   1.826 1.00 . B B . 32 PRO CG   1 1 
       43 45204 2 1 32 PRO HA   H  13.809  12.871   3.609 1.00 . B B . 32 PRO HA   1 1 
       43 45205 2 1 32 PRO HB2  H  16.492  12.815   3.761 1.00 . B B . 32 PRO HB2  1 1 
       43 45206 2 1 32 PRO HB3  H  15.608  11.884   2.546 1.00 . B B . 32 PRO HB3  1 1 
       43 45207 2 1 32 PRO HD2  H  15.474  15.338   0.799 1.00 . B B . 32 PRO HD2  1 1 
       43 45208 2 1 32 PRO HD3  H  15.032  13.727   0.204 1.00 . B B . 32 PRO HD3  1 1 
       43 45209 2 1 32 PRO HG2  H  17.028  14.504   2.262 1.00 . B B . 32 PRO HG2  1 1 
       43 45210 2 1 32 PRO HG3  H  17.019  13.111   1.165 1.00 . B B . 32 PRO HG3  1 1 
       43 45211 2 1 32 PRO N    N  14.151  14.262   2.053 1.00 . B B . 32 PRO N    1 1 
       43 45212 2 1 32 PRO O    O  15.390  15.646   4.213 1.00 . B B . 32 PRO O    1 1 
       43 45213 2 1 33 ARG C    C  14.211  16.532   6.503 1.00 . B B . 33 ARG C    1 1 
       43 45214 2 1 33 ARG CA   C  14.544  15.074   6.809 1.00 . B B . 33 ARG CA   1 1 
       43 45215 2 1 33 ARG CB   C  15.978  14.959   7.343 1.00 . B B . 33 ARG CB   1 1 
       43 45216 2 1 33 ARG CD   C  17.605  14.585   5.460 1.00 . B B . 33 ARG CD   1 1 
       43 45217 2 1 33 ARG CG   C  17.030  15.592   6.444 1.00 . B B . 33 ARG CG   1 1 
       43 45218 2 1 33 ARG CZ   C  19.775  13.516   4.988 1.00 . B B . 33 ARG CZ   1 1 
       43 45219 2 1 33 ARG H    H  13.908  13.364   5.732 1.00 . B B . 33 ARG H    1 1 
       43 45220 2 1 33 ARG HA   H  13.863  14.720   7.570 1.00 . B B . 33 ARG HA   1 1 
       43 45221 2 1 33 ARG HB2  H  16.027  15.439   8.309 1.00 . B B . 33 ARG HB2  1 1 
       43 45222 2 1 33 ARG HB3  H  16.220  13.912   7.461 1.00 . B B . 33 ARG HB3  1 1 
       43 45223 2 1 33 ARG HD2  H  16.992  13.695   5.475 1.00 . B B . 33 ARG HD2  1 1 
       43 45224 2 1 33 ARG HD3  H  17.587  15.017   4.471 1.00 . B B . 33 ARG HD3  1 1 
       43 45225 2 1 33 ARG HE   H  19.329  14.510   6.660 1.00 . B B . 33 ARG HE   1 1 
       43 45226 2 1 33 ARG HG2  H  16.581  16.403   5.892 1.00 . B B . 33 ARG HG2  1 1 
       43 45227 2 1 33 ARG HG3  H  17.831  15.975   7.060 1.00 . B B . 33 ARG HG3  1 1 
       43 45228 2 1 33 ARG HH11 H  18.405  13.320   3.512 1.00 . B B . 33 ARG HH11 1 1 
       43 45229 2 1 33 ARG HH12 H  19.939  12.578   3.205 1.00 . B B . 33 ARG HH12 1 1 
       43 45230 2 1 33 ARG HH21 H  21.347  13.534   6.258 1.00 . B B . 33 ARG HH21 1 1 
       43 45231 2 1 33 ARG HH22 H  21.609  12.698   4.764 1.00 . B B . 33 ARG HH22 1 1 
       43 45232 2 1 33 ARG N    N  14.366  14.224   5.632 1.00 . B B . 33 ARG N    1 1 
       43 45233 2 1 33 ARG NE   N  18.980  14.219   5.793 1.00 . B B . 33 ARG NE   1 1 
       43 45234 2 1 33 ARG NH1  N  19.337  13.104   3.805 1.00 . B B . 33 ARG NH1  1 1 
       43 45235 2 1 33 ARG NH2  N  21.011  13.226   5.367 1.00 . B B . 33 ARG NH2  1 1 
       43 45236 2 1 33 ARG O    O  14.737  17.419   7.207 1.00 . B B . 33 ARG O    1 1 
       44 45237 1 1  1 CYS C    C   2.185  21.594   0.741 1.00 . A A .  1 CYS C    1 1 
       44 45238 1 1  1 CYS CA   C   0.856  22.309   0.969 1.00 . A A .  1 CYS CA   1 1 
       44 45239 1 1  1 CYS CB   C   0.442  23.073  -0.290 1.00 . A A .  1 CYS CB   1 1 
       44 45240 1 1  1 CYS HA   H   0.099  21.577   1.205 1.00 . A A .  1 CYS HA   1 1 
       44 45241 1 1  1 CYS HB2  H  -0.043  23.993   0.000 1.00 . A A .  1 CYS HB2  1 1 
       44 45242 1 1  1 CYS HB3  H   1.326  23.306  -0.867 1.00 . A A .  1 CYS HB3  1 1 
       44 45243 1 1  1 CYS HG   H  -1.165  21.527  -0.825 1.00 . A A .  1 CYS HG   1 1 
       44 45244 1 1  1 CYS N    N   0.951  23.271   2.098 1.00 . A A .  1 CYS N    1 1 
       44 45245 1 1  1 CYS O    O   2.732  21.615  -0.362 1.00 . A A .  1 CYS O    1 1 
       44 45246 1 1  1 CYS SG   S  -0.695  22.167  -1.364 1.00 . A A .  1 CYS SG   1 1 
       44 45247 1 1  2 GLY C    C   5.120  21.047   2.232 1.00 . A A .  2 GLY C    1 1 
       44 45248 1 1  2 GLY CA   C   3.958  20.249   1.684 1.00 . A A .  2 GLY CA   1 1 
       44 45249 1 1  2 GLY H    H   2.217  20.977   2.644 1.00 . A A .  2 GLY H    1 1 
       44 45250 1 1  2 GLY HA2  H   3.882  19.321   2.231 1.00 . A A .  2 GLY HA2  1 1 
       44 45251 1 1  2 GLY HA3  H   4.150  20.027   0.643 1.00 . A A .  2 GLY HA3  1 1 
       44 45252 1 1  2 GLY N    N   2.698  20.961   1.791 1.00 . A A .  2 GLY N    1 1 
       44 45253 1 1  2 GLY O    O   5.424  22.132   1.737 1.00 . A A .  2 GLY O    1 1 
       44 45254 1 1  3 GLY C    C   7.931  21.617   2.791 1.00 . A A .  3 GLY C    1 1 
       44 45255 1 1  3 GLY CA   C   6.920  21.194   3.838 1.00 . A A .  3 GLY CA   1 1 
       44 45256 1 1  3 GLY H    H   5.503  19.636   3.603 1.00 . A A .  3 GLY H    1 1 
       44 45257 1 1  3 GLY HA2  H   6.569  22.071   4.362 1.00 . A A .  3 GLY HA2  1 1 
       44 45258 1 1  3 GLY HA3  H   7.403  20.533   4.544 1.00 . A A .  3 GLY HA3  1 1 
       44 45259 1 1  3 GLY N    N   5.783  20.508   3.252 1.00 . A A .  3 GLY N    1 1 
       44 45260 1 1  3 GLY O    O   8.675  22.579   2.984 1.00 . A A .  3 GLY O    1 1 
       44 45261 1 1  4 ASP C    C   8.161  21.085  -0.771 1.00 . A A .  4 ASP C    1 1 
       44 45262 1 1  4 ASP CA   C   8.866  21.193   0.582 1.00 . A A .  4 ASP CA   1 1 
       44 45263 1 1  4 ASP CB   C  10.053  20.236   0.618 1.00 . A A .  4 ASP CB   1 1 
       44 45264 1 1  4 ASP CG   C  11.101  20.650   1.634 1.00 . A A .  4 ASP CG   1 1 
       44 45265 1 1  4 ASP H    H   7.329  20.143   1.582 1.00 . A A .  4 ASP H    1 1 
       44 45266 1 1  4 ASP HA   H   9.220  22.199   0.715 1.00 . A A .  4 ASP HA   1 1 
       44 45267 1 1  4 ASP HB2  H   9.700  19.249   0.875 1.00 . A A .  4 ASP HB2  1 1 
       44 45268 1 1  4 ASP HB3  H  10.513  20.207  -0.358 1.00 . A A .  4 ASP HB3  1 1 
       44 45269 1 1  4 ASP N    N   7.950  20.895   1.675 1.00 . A A .  4 ASP N    1 1 
       44 45270 1 1  4 ASP O    O   8.808  21.016  -1.816 1.00 . A A .  4 ASP O    1 1 
       44 45271 1 1  4 ASP OD1  O  10.724  20.951   2.786 1.00 . A A .  4 ASP OD1  1 1 
       44 45272 1 1  4 ASP OD2  O  12.298  20.672   1.277 1.00 . A A .  4 ASP OD2  1 1 
       44 45273 1 1  5 ASN C    C   6.162  19.502  -2.505 1.00 . A A .  5 ASN C    1 1 
       44 45274 1 1  5 ASN CA   C   6.030  20.914  -1.954 1.00 . A A .  5 ASN CA   1 1 
       44 45275 1 1  5 ASN CB   C   6.457  21.942  -3.006 1.00 . A A .  5 ASN CB   1 1 
       44 45276 1 1  5 ASN CG   C   5.311  22.836  -3.440 1.00 . A A .  5 ASN CG   1 1 
       44 45277 1 1  5 ASN H    H   6.380  21.080   0.125 1.00 . A A .  5 ASN H    1 1 
       44 45278 1 1  5 ASN HA   H   4.995  21.085  -1.686 1.00 . A A .  5 ASN HA   1 1 
       44 45279 1 1  5 ASN HB2  H   7.238  22.565  -2.594 1.00 . A A .  5 ASN HB2  1 1 
       44 45280 1 1  5 ASN HB3  H   6.836  21.426  -3.875 1.00 . A A .  5 ASN HB3  1 1 
       44 45281 1 1  5 ASN HD21 H   4.064  21.287  -3.433 1.00 . A A .  5 ASN HD21 1 1 
       44 45282 1 1  5 ASN HD22 H   3.373  22.805  -3.880 1.00 . A A .  5 ASN HD22 1 1 
       44 45283 1 1  5 ASN N    N   6.832  21.045  -0.739 1.00 . A A .  5 ASN N    1 1 
       44 45284 1 1  5 ASN ND2  N   4.130  22.250  -3.600 1.00 . A A .  5 ASN ND2  1 1 
       44 45285 1 1  5 ASN O    O   5.934  19.249  -3.688 1.00 . A A .  5 ASN O    1 1 
       44 45286 1 1  5 ASN OD1  O   5.485  24.040  -3.628 1.00 . A A .  5 ASN OD1  1 1 
       44 45287 1 1  6 ILE C    C   6.187  16.336  -0.823 1.00 . A A .  6 ILE C    1 1 
       44 45288 1 1  6 ILE CA   C   6.724  17.191  -1.956 1.00 . A A .  6 ILE CA   1 1 
       44 45289 1 1  6 ILE CB   C   8.212  16.863  -2.170 1.00 . A A .  6 ILE CB   1 1 
       44 45290 1 1  6 ILE CD1  C  10.405  17.955  -2.863 1.00 . A A .  6 ILE CD1  1 1 
       44 45291 1 1  6 ILE CG1  C   8.896  17.979  -2.963 1.00 . A A .  6 ILE CG1  1 1 
       44 45292 1 1  6 ILE CG2  C   8.365  15.528  -2.876 1.00 . A A .  6 ILE CG2  1 1 
       44 45293 1 1  6 ILE H    H   6.703  18.873  -0.696 1.00 . A A .  6 ILE H    1 1 
       44 45294 1 1  6 ILE HA   H   6.180  16.977  -2.863 1.00 . A A .  6 ILE HA   1 1 
       44 45295 1 1  6 ILE HB   H   8.680  16.782  -1.200 1.00 . A A .  6 ILE HB   1 1 
       44 45296 1 1  6 ILE HD11 H  10.714  18.466  -1.962 1.00 . A A .  6 ILE HD11 1 1 
       44 45297 1 1  6 ILE HD12 H  10.830  18.452  -3.723 1.00 . A A .  6 ILE HD12 1 1 
       44 45298 1 1  6 ILE HD13 H  10.748  16.931  -2.832 1.00 . A A .  6 ILE HD13 1 1 
       44 45299 1 1  6 ILE HG12 H   8.631  17.888  -4.005 1.00 . A A .  6 ILE HG12 1 1 
       44 45300 1 1  6 ILE HG13 H   8.555  18.934  -2.591 1.00 . A A .  6 ILE HG13 1 1 
       44 45301 1 1  6 ILE HG21 H   7.893  14.757  -2.288 1.00 . A A .  6 ILE HG21 1 1 
       44 45302 1 1  6 ILE HG22 H   9.415  15.303  -2.995 1.00 . A A .  6 ILE HG22 1 1 
       44 45303 1 1  6 ILE HG23 H   7.896  15.578  -3.847 1.00 . A A .  6 ILE HG23 1 1 
       44 45304 1 1  6 ILE N    N   6.541  18.591  -1.619 1.00 . A A .  6 ILE N    1 1 
       44 45305 1 1  6 ILE O    O   5.404  15.409  -1.032 1.00 . A A .  6 ILE O    1 1 
       44 45306 1 1  7 GLU C    C   4.651  15.869   1.616 1.00 . A A .  7 GLU C    1 1 
       44 45307 1 1  7 GLU CA   C   6.172  16.000   1.594 1.00 . A A .  7 GLU CA   1 1 
       44 45308 1 1  7 GLU CB   C   6.657  16.766   2.827 1.00 . A A .  7 GLU CB   1 1 
       44 45309 1 1  7 GLU CD   C   8.535  16.548   4.503 1.00 . A A .  7 GLU CD   1 1 
       44 45310 1 1  7 GLU CG   C   7.330  15.884   3.865 1.00 . A A .  7 GLU CG   1 1 
       44 45311 1 1  7 GLU H    H   7.217  17.446   0.469 1.00 . A A .  7 GLU H    1 1 
       44 45312 1 1  7 GLU HA   H   6.611  15.013   1.594 1.00 . A A .  7 GLU HA   1 1 
       44 45313 1 1  7 GLU HB2  H   7.366  17.524   2.512 1.00 . A A .  7 GLU HB2  1 1 
       44 45314 1 1  7 GLU HB3  H   5.812  17.253   3.291 1.00 . A A .  7 GLU HB3  1 1 
       44 45315 1 1  7 GLU HG2  H   6.615  15.653   4.641 1.00 . A A .  7 GLU HG2  1 1 
       44 45316 1 1  7 GLU HG3  H   7.650  14.970   3.388 1.00 . A A .  7 GLU HG3  1 1 
       44 45317 1 1  7 GLU N    N   6.606  16.687   0.387 1.00 . A A .  7 GLU N    1 1 
       44 45318 1 1  7 GLU O    O   4.102  14.947   2.218 1.00 . A A .  7 GLU O    1 1 
       44 45319 1 1  7 GLU OE1  O   9.203  17.351   3.816 1.00 . A A .  7 GLU OE1  1 1 
       44 45320 1 1  7 GLU OE2  O   8.813  16.265   5.687 1.00 . A A .  7 GLU OE2  1 1 
       44 45321 1 1  8 GLN C    C   2.060  15.748  -0.149 1.00 . A A .  8 GLN C    1 1 
       44 45322 1 1  8 GLN CA   C   2.523  16.788   0.865 1.00 . A A .  8 GLN CA   1 1 
       44 45323 1 1  8 GLN CB   C   2.010  18.183   0.482 1.00 . A A .  8 GLN CB   1 1 
       44 45324 1 1  8 GLN CD   C   0.614  17.916  -1.609 1.00 . A A .  8 GLN CD   1 1 
       44 45325 1 1  8 GLN CG   C   0.610  18.193  -0.118 1.00 . A A .  8 GLN CG   1 1 
       44 45326 1 1  8 GLN H    H   4.472  17.503   0.477 1.00 . A A .  8 GLN H    1 1 
       44 45327 1 1  8 GLN HA   H   2.140  16.523   1.839 1.00 . A A .  8 GLN HA   1 1 
       44 45328 1 1  8 GLN HB2  H   1.996  18.798   1.368 1.00 . A A .  8 GLN HB2  1 1 
       44 45329 1 1  8 GLN HB3  H   2.691  18.620  -0.237 1.00 . A A .  8 GLN HB3  1 1 
       44 45330 1 1  8 GLN HE21 H   1.085  19.812  -1.985 1.00 . A A .  8 GLN HE21 1 1 
       44 45331 1 1  8 GLN HE22 H   0.906  18.794  -3.369 1.00 . A A .  8 GLN HE22 1 1 
       44 45332 1 1  8 GLN HG2  H   0.017  17.434   0.370 1.00 . A A .  8 GLN HG2  1 1 
       44 45333 1 1  8 GLN HG3  H   0.166  19.161   0.053 1.00 . A A .  8 GLN HG3  1 1 
       44 45334 1 1  8 GLN N    N   3.977  16.798   0.943 1.00 . A A .  8 GLN N    1 1 
       44 45335 1 1  8 GLN NE2  N   0.896  18.945  -2.401 1.00 . A A .  8 GLN NE2  1 1 
       44 45336 1 1  8 GLN O    O   1.085  15.029   0.078 1.00 . A A .  8 GLN O    1 1 
       44 45337 1 1  8 GLN OE1  O   0.365  16.793  -2.045 1.00 . A A .  8 GLN OE1  1 1 
       44 45338 1 1  9 LYS C    C   2.521  13.289  -1.793 1.00 . A A .  9 LYS C    1 1 
       44 45339 1 1  9 LYS CA   C   2.450  14.718  -2.319 1.00 . A A .  9 LYS CA   1 1 
       44 45340 1 1  9 LYS CB   C   3.404  14.890  -3.504 1.00 . A A .  9 LYS CB   1 1 
       44 45341 1 1  9 LYS CD   C   2.740  14.746  -5.926 1.00 . A A .  9 LYS CD   1 1 
       44 45342 1 1  9 LYS CE   C   2.990  15.556  -7.189 1.00 . A A .  9 LYS CE   1 1 
       44 45343 1 1  9 LYS CG   C   2.784  15.622  -4.683 1.00 . A A .  9 LYS CG   1 1 
       44 45344 1 1  9 LYS H    H   3.543  16.267  -1.381 1.00 . A A .  9 LYS H    1 1 
       44 45345 1 1  9 LYS HA   H   1.442  14.919  -2.647 1.00 . A A .  9 LYS HA   1 1 
       44 45346 1 1  9 LYS HB2  H   4.268  15.451  -3.176 1.00 . A A .  9 LYS HB2  1 1 
       44 45347 1 1  9 LYS HB3  H   3.726  13.916  -3.839 1.00 . A A .  9 LYS HB3  1 1 
       44 45348 1 1  9 LYS HD2  H   3.501  13.984  -5.843 1.00 . A A .  9 LYS HD2  1 1 
       44 45349 1 1  9 LYS HD3  H   1.768  14.281  -5.992 1.00 . A A .  9 LYS HD3  1 1 
       44 45350 1 1  9 LYS HE2  H   2.798  16.597  -6.977 1.00 . A A .  9 LYS HE2  1 1 
       44 45351 1 1  9 LYS HE3  H   4.022  15.432  -7.481 1.00 . A A .  9 LYS HE3  1 1 
       44 45352 1 1  9 LYS HG2  H   1.776  15.911  -4.426 1.00 . A A .  9 LYS HG2  1 1 
       44 45353 1 1  9 LYS HG3  H   3.370  16.504  -4.896 1.00 . A A .  9 LYS HG3  1 1 
       44 45354 1 1  9 LYS HZ1  H   1.806  14.137  -8.163 1.00 . A A .  9 LYS HZ1  1 1 
       44 45355 1 1  9 LYS HZ2  H   2.628  15.180  -9.211 1.00 . A A .  9 LYS HZ2  1 1 
       44 45356 1 1  9 LYS HZ3  H   1.272  15.730  -8.363 1.00 . A A .  9 LYS HZ3  1 1 
       44 45357 1 1  9 LYS N    N   2.775  15.671  -1.266 1.00 . A A .  9 LYS N    1 1 
       44 45358 1 1  9 LYS NZ   N   2.113  15.120  -8.310 1.00 . A A .  9 LYS NZ   1 1 
       44 45359 1 1  9 LYS O    O   1.691  12.448  -2.139 1.00 . A A .  9 LYS O    1 1 
       44 45360 1 1 10 ILE C    C   2.579  11.377   0.611 1.00 . A A . 10 ILE C    1 1 
       44 45361 1 1 10 ILE CA   C   3.686  11.693  -0.384 1.00 . A A . 10 ILE CA   1 1 
       44 45362 1 1 10 ILE CB   C   5.043  11.527   0.319 1.00 . A A . 10 ILE CB   1 1 
       44 45363 1 1 10 ILE CD1  C   6.518  12.459   2.168 1.00 . A A . 10 ILE CD1  1 1 
       44 45364 1 1 10 ILE CG1  C   5.309  12.681   1.286 1.00 . A A . 10 ILE CG1  1 1 
       44 45365 1 1 10 ILE CG2  C   6.162  11.415  -0.703 1.00 . A A . 10 ILE CG2  1 1 
       44 45366 1 1 10 ILE H    H   4.144  13.734  -0.715 1.00 . A A . 10 ILE H    1 1 
       44 45367 1 1 10 ILE HA   H   3.638  10.977  -1.194 1.00 . A A . 10 ILE HA   1 1 
       44 45368 1 1 10 ILE HB   H   5.007  10.608   0.877 1.00 . A A . 10 ILE HB   1 1 
       44 45369 1 1 10 ILE HD11 H   6.681  13.332   2.783 1.00 . A A . 10 ILE HD11 1 1 
       44 45370 1 1 10 ILE HD12 H   7.387  12.287   1.550 1.00 . A A . 10 ILE HD12 1 1 
       44 45371 1 1 10 ILE HD13 H   6.349  11.600   2.800 1.00 . A A . 10 ILE HD13 1 1 
       44 45372 1 1 10 ILE HG12 H   5.473  13.589   0.724 1.00 . A A . 10 ILE HG12 1 1 
       44 45373 1 1 10 ILE HG13 H   4.452  12.808   1.928 1.00 . A A . 10 ILE HG13 1 1 
       44 45374 1 1 10 ILE HG21 H   6.356  10.374  -0.913 1.00 . A A . 10 ILE HG21 1 1 
       44 45375 1 1 10 ILE HG22 H   7.057  11.875  -0.310 1.00 . A A . 10 ILE HG22 1 1 
       44 45376 1 1 10 ILE HG23 H   5.870  11.917  -1.614 1.00 . A A . 10 ILE HG23 1 1 
       44 45377 1 1 10 ILE N    N   3.516  13.022  -0.955 1.00 . A A . 10 ILE N    1 1 
       44 45378 1 1 10 ILE O    O   2.037  10.275   0.610 1.00 . A A . 10 ILE O    1 1 
       44 45379 1 1 11 ASP C    C  -0.057  11.580   1.778 1.00 . A A . 11 ASP C    1 1 
       44 45380 1 1 11 ASP CA   C   1.186  12.156   2.446 1.00 . A A . 11 ASP CA   1 1 
       44 45381 1 1 11 ASP CB   C   0.849  13.481   3.132 1.00 . A A . 11 ASP CB   1 1 
       44 45382 1 1 11 ASP CG   C   1.664  13.704   4.391 1.00 . A A . 11 ASP CG   1 1 
       44 45383 1 1 11 ASP H    H   2.701  13.212   1.406 1.00 . A A . 11 ASP H    1 1 
       44 45384 1 1 11 ASP HA   H   1.544  11.454   3.184 1.00 . A A . 11 ASP HA   1 1 
       44 45385 1 1 11 ASP HB2  H   1.046  14.294   2.449 1.00 . A A . 11 ASP HB2  1 1 
       44 45386 1 1 11 ASP HB3  H  -0.199  13.486   3.397 1.00 . A A . 11 ASP HB3  1 1 
       44 45387 1 1 11 ASP N    N   2.240  12.348   1.455 1.00 . A A . 11 ASP N    1 1 
       44 45388 1 1 11 ASP O    O  -0.779  10.767   2.360 1.00 . A A . 11 ASP O    1 1 
       44 45389 1 1 11 ASP OD1  O   1.208  13.285   5.475 1.00 . A A . 11 ASP OD1  1 1 
       44 45390 1 1 11 ASP OD2  O   2.758  14.298   4.291 1.00 . A A . 11 ASP OD2  1 1 
       44 45391 1 1 12 ASP C    C  -1.222  10.030  -0.534 1.00 . A A . 12 ASP C    1 1 
       44 45392 1 1 12 ASP CA   C  -1.413  11.506  -0.233 1.00 . A A . 12 ASP CA   1 1 
       44 45393 1 1 12 ASP CB   C  -1.557  12.298  -1.536 1.00 . A A . 12 ASP CB   1 1 
       44 45394 1 1 12 ASP CG   C  -2.511  13.467  -1.399 1.00 . A A . 12 ASP CG   1 1 
       44 45395 1 1 12 ASP H    H   0.354  12.620   0.123 1.00 . A A . 12 ASP H    1 1 
       44 45396 1 1 12 ASP HA   H  -2.304  11.634   0.363 1.00 . A A . 12 ASP HA   1 1 
       44 45397 1 1 12 ASP HB2  H  -0.590  12.678  -1.827 1.00 . A A . 12 ASP HB2  1 1 
       44 45398 1 1 12 ASP HB3  H  -1.929  11.640  -2.308 1.00 . A A . 12 ASP HB3  1 1 
       44 45399 1 1 12 ASP N    N  -0.277  11.992   0.536 1.00 . A A . 12 ASP N    1 1 
       44 45400 1 1 12 ASP O    O  -2.122   9.215  -0.324 1.00 . A A . 12 ASP O    1 1 
       44 45401 1 1 12 ASP OD1  O  -2.684  13.962  -0.265 1.00 . A A . 12 ASP OD1  1 1 
       44 45402 1 1 12 ASP OD2  O  -3.086  13.888  -2.424 1.00 . A A . 12 ASP OD2  1 1 
       44 45403 1 1 13 ILE C    C   0.175   7.447  -0.069 1.00 . A A . 13 ILE C    1 1 
       44 45404 1 1 13 ILE CA   C   0.302   8.311  -1.317 1.00 . A A . 13 ILE CA   1 1 
       44 45405 1 1 13 ILE CB   C   1.734   8.189  -1.876 1.00 . A A . 13 ILE CB   1 1 
       44 45406 1 1 13 ILE CD1  C   3.279   9.023  -3.722 1.00 . A A . 13 ILE CD1  1 1 
       44 45407 1 1 13 ILE CG1  C   1.936   9.162  -3.039 1.00 . A A . 13 ILE CG1  1 1 
       44 45408 1 1 13 ILE CG2  C   2.012   6.757  -2.315 1.00 . A A . 13 ILE CG2  1 1 
       44 45409 1 1 13 ILE H    H   0.650  10.387  -1.134 1.00 . A A . 13 ILE H    1 1 
       44 45410 1 1 13 ILE HA   H  -0.392   7.956  -2.065 1.00 . A A . 13 ILE HA   1 1 
       44 45411 1 1 13 ILE HB   H   2.425   8.439  -1.085 1.00 . A A . 13 ILE HB   1 1 
       44 45412 1 1 13 ILE HD11 H   3.939   8.435  -3.102 1.00 . A A . 13 ILE HD11 1 1 
       44 45413 1 1 13 ILE HD12 H   3.707  10.003  -3.877 1.00 . A A . 13 ILE HD12 1 1 
       44 45414 1 1 13 ILE HD13 H   3.149   8.532  -4.675 1.00 . A A . 13 ILE HD13 1 1 
       44 45415 1 1 13 ILE HG12 H   1.168   8.992  -3.779 1.00 . A A . 13 ILE HG12 1 1 
       44 45416 1 1 13 ILE HG13 H   1.855  10.173  -2.669 1.00 . A A . 13 ILE HG13 1 1 
       44 45417 1 1 13 ILE HG21 H   2.987   6.455  -1.961 1.00 . A A . 13 ILE HG21 1 1 
       44 45418 1 1 13 ILE HG22 H   1.987   6.699  -3.393 1.00 . A A . 13 ILE HG22 1 1 
       44 45419 1 1 13 ILE HG23 H   1.261   6.100  -1.902 1.00 . A A . 13 ILE HG23 1 1 
       44 45420 1 1 13 ILE N    N  -0.029   9.691  -1.006 1.00 . A A . 13 ILE N    1 1 
       44 45421 1 1 13 ILE O    O  -0.430   6.381  -0.106 1.00 . A A . 13 ILE O    1 1 
       44 45422 1 1 14 ASP C    C  -0.736   6.746   2.614 1.00 . A A . 14 ASP C    1 1 
       44 45423 1 1 14 ASP CA   C   0.687   7.198   2.305 1.00 . A A . 14 ASP CA   1 1 
       44 45424 1 1 14 ASP CB   C   1.210   8.077   3.442 1.00 . A A . 14 ASP CB   1 1 
       44 45425 1 1 14 ASP CG   C   2.004   7.289   4.465 1.00 . A A . 14 ASP CG   1 1 
       44 45426 1 1 14 ASP H    H   1.203   8.785   1.004 1.00 . A A . 14 ASP H    1 1 
       44 45427 1 1 14 ASP HA   H   1.317   6.326   2.218 1.00 . A A . 14 ASP HA   1 1 
       44 45428 1 1 14 ASP HB2  H   1.850   8.843   3.031 1.00 . A A . 14 ASP HB2  1 1 
       44 45429 1 1 14 ASP HB3  H   0.374   8.543   3.942 1.00 . A A . 14 ASP HB3  1 1 
       44 45430 1 1 14 ASP N    N   0.742   7.923   1.038 1.00 . A A . 14 ASP N    1 1 
       44 45431 1 1 14 ASP O    O  -0.947   5.695   3.220 1.00 . A A . 14 ASP O    1 1 
       44 45432 1 1 14 ASP OD1  O   2.720   6.348   4.064 1.00 . A A . 14 ASP OD1  1 1 
       44 45433 1 1 14 ASP OD2  O   1.907   7.611   5.667 1.00 . A A . 14 ASP OD2  1 1 
       44 45434 1 1 15 HIS C    C  -3.552   6.110   1.461 1.00 . A A . 15 HIS C    1 1 
       44 45435 1 1 15 HIS CA   C  -3.109   7.216   2.408 1.00 . A A . 15 HIS CA   1 1 
       44 45436 1 1 15 HIS CB   C  -3.981   8.455   2.205 1.00 . A A . 15 HIS CB   1 1 
       44 45437 1 1 15 HIS CD2  C  -6.143   9.397   3.284 1.00 . A A . 15 HIS CD2  1 1 
       44 45438 1 1 15 HIS CE1  C  -6.924   7.526   4.119 1.00 . A A . 15 HIS CE1  1 1 
       44 45439 1 1 15 HIS CG   C  -5.267   8.413   2.967 1.00 . A A . 15 HIS CG   1 1 
       44 45440 1 1 15 HIS H    H  -1.480   8.363   1.698 1.00 . A A . 15 HIS H    1 1 
       44 45441 1 1 15 HIS HA   H  -3.215   6.871   3.426 1.00 . A A . 15 HIS HA   1 1 
       44 45442 1 1 15 HIS HB2  H  -3.433   9.329   2.526 1.00 . A A . 15 HIS HB2  1 1 
       44 45443 1 1 15 HIS HB3  H  -4.216   8.550   1.155 1.00 . A A . 15 HIS HB3  1 1 
       44 45444 1 1 15 HIS HD1  H  -5.380   6.364   3.447 1.00 . A A . 15 HIS HD1  1 1 
       44 45445 1 1 15 HIS HD2  H  -6.056  10.441   3.022 1.00 . A A . 15 HIS HD2  1 1 
       44 45446 1 1 15 HIS HE1  H  -7.552   6.812   4.632 1.00 . A A . 15 HIS HE1  1 1 
       44 45447 1 1 15 HIS HE2  H  -7.894   9.301   4.438 1.00 . A A . 15 HIS HE2  1 1 
       44 45448 1 1 15 HIS N    N  -1.709   7.541   2.185 1.00 . A A . 15 HIS N    1 1 
       44 45449 1 1 15 HIS ND1  N  -5.786   7.254   3.506 1.00 . A A . 15 HIS ND1  1 1 
       44 45450 1 1 15 HIS NE2  N  -7.163   8.818   3.999 1.00 . A A . 15 HIS NE2  1 1 
       44 45451 1 1 15 HIS O    O  -4.451   5.328   1.773 1.00 . A A . 15 HIS O    1 1 
       44 45452 1 1 16 GLU C    C  -2.489   3.745  -0.431 1.00 . A A . 16 GLU C    1 1 
       44 45453 1 1 16 GLU CA   C  -3.237   5.046  -0.701 1.00 . A A . 16 GLU CA   1 1 
       44 45454 1 1 16 GLU CB   C  -2.900   5.562  -2.101 1.00 . A A . 16 GLU CB   1 1 
       44 45455 1 1 16 GLU CD   C  -2.660   7.613  -3.557 1.00 . A A . 16 GLU CD   1 1 
       44 45456 1 1 16 GLU CG   C  -3.315   7.005  -2.333 1.00 . A A . 16 GLU CG   1 1 
       44 45457 1 1 16 GLU H    H  -2.204   6.704   0.107 1.00 . A A . 16 GLU H    1 1 
       44 45458 1 1 16 GLU HA   H  -4.296   4.858  -0.643 1.00 . A A . 16 GLU HA   1 1 
       44 45459 1 1 16 GLU HB2  H  -1.832   5.489  -2.252 1.00 . A A . 16 GLU HB2  1 1 
       44 45460 1 1 16 GLU HB3  H  -3.401   4.943  -2.831 1.00 . A A . 16 GLU HB3  1 1 
       44 45461 1 1 16 GLU HG2  H  -4.387   7.042  -2.460 1.00 . A A . 16 GLU HG2  1 1 
       44 45462 1 1 16 GLU HG3  H  -3.036   7.589  -1.466 1.00 . A A . 16 GLU HG3  1 1 
       44 45463 1 1 16 GLU N    N  -2.912   6.052   0.298 1.00 . A A . 16 GLU N    1 1 
       44 45464 1 1 16 GLU O    O  -3.004   2.657  -0.685 1.00 . A A . 16 GLU O    1 1 
       44 45465 1 1 16 GLU OE1  O  -2.241   6.844  -4.449 1.00 . A A . 16 GLU OE1  1 1 
       44 45466 1 1 16 GLU OE2  O  -2.566   8.856  -3.626 1.00 . A A . 16 GLU OE2  1 1 
       44 45467 1 1 17 ILE C    C  -1.083   1.869   1.499 1.00 . A A . 17 ILE C    1 1 
       44 45468 1 1 17 ILE CA   C  -0.446   2.706   0.395 1.00 . A A . 17 ILE CA   1 1 
       44 45469 1 1 17 ILE CB   C   0.968   3.126   0.841 1.00 . A A . 17 ILE CB   1 1 
       44 45470 1 1 17 ILE CD1  C   2.566   5.072   0.483 1.00 . A A . 17 ILE CD1  1 1 
       44 45471 1 1 17 ILE CG1  C   1.562   4.132  -0.145 1.00 . A A . 17 ILE CG1  1 1 
       44 45472 1 1 17 ILE CG2  C   1.871   1.906   0.962 1.00 . A A . 17 ILE CG2  1 1 
       44 45473 1 1 17 ILE H    H  -0.922   4.761   0.270 1.00 . A A . 17 ILE H    1 1 
       44 45474 1 1 17 ILE HA   H  -0.357   2.108  -0.502 1.00 . A A . 17 ILE HA   1 1 
       44 45475 1 1 17 ILE HB   H   0.894   3.586   1.814 1.00 . A A . 17 ILE HB   1 1 
       44 45476 1 1 17 ILE HD11 H   2.175   6.079   0.463 1.00 . A A . 17 ILE HD11 1 1 
       44 45477 1 1 17 ILE HD12 H   3.491   5.034  -0.072 1.00 . A A . 17 ILE HD12 1 1 
       44 45478 1 1 17 ILE HD13 H   2.746   4.776   1.506 1.00 . A A . 17 ILE HD13 1 1 
       44 45479 1 1 17 ILE HG12 H   2.064   3.597  -0.934 1.00 . A A . 17 ILE HG12 1 1 
       44 45480 1 1 17 ILE HG13 H   0.768   4.726  -0.569 1.00 . A A . 17 ILE HG13 1 1 
       44 45481 1 1 17 ILE HG21 H   1.936   1.608   1.998 1.00 . A A . 17 ILE HG21 1 1 
       44 45482 1 1 17 ILE HG22 H   2.857   2.150   0.595 1.00 . A A . 17 ILE HG22 1 1 
       44 45483 1 1 17 ILE HG23 H   1.459   1.095   0.380 1.00 . A A . 17 ILE HG23 1 1 
       44 45484 1 1 17 ILE N    N  -1.271   3.868   0.087 1.00 . A A . 17 ILE N    1 1 
       44 45485 1 1 17 ILE O    O  -0.953   0.646   1.521 1.00 . A A . 17 ILE O    1 1 
       44 45486 1 1 18 ALA C    C  -3.765   1.278   3.100 1.00 . A A . 18 ALA C    1 1 
       44 45487 1 1 18 ALA CA   C  -2.430   1.877   3.529 1.00 . A A . 18 ALA CA   1 1 
       44 45488 1 1 18 ALA CB   C  -2.630   2.852   4.681 1.00 . A A . 18 ALA CB   1 1 
       44 45489 1 1 18 ALA H    H  -1.834   3.521   2.338 1.00 . A A . 18 ALA H    1 1 
       44 45490 1 1 18 ALA HA   H  -1.784   1.082   3.870 1.00 . A A . 18 ALA HA   1 1 
       44 45491 1 1 18 ALA HB1  H  -2.318   3.841   4.374 1.00 . A A . 18 ALA HB1  1 1 
       44 45492 1 1 18 ALA HB2  H  -2.038   2.536   5.527 1.00 . A A . 18 ALA HB2  1 1 
       44 45493 1 1 18 ALA HB3  H  -3.673   2.875   4.960 1.00 . A A . 18 ALA HB3  1 1 
       44 45494 1 1 18 ALA N    N  -1.770   2.546   2.414 1.00 . A A . 18 ALA N    1 1 
       44 45495 1 1 18 ALA O    O  -4.147   0.201   3.560 1.00 . A A . 18 ALA O    1 1 
       44 45496 1 1 19 ASP C    C  -5.650   0.098   1.165 1.00 . A A . 19 ASP C    1 1 
       44 45497 1 1 19 ASP CA   C  -5.765   1.509   1.731 1.00 . A A . 19 ASP CA   1 1 
       44 45498 1 1 19 ASP CB   C  -6.306   2.459   0.660 1.00 . A A . 19 ASP CB   1 1 
       44 45499 1 1 19 ASP CG   C  -7.811   2.624   0.743 1.00 . A A . 19 ASP CG   1 1 
       44 45500 1 1 19 ASP H    H  -4.116   2.830   1.887 1.00 . A A . 19 ASP H    1 1 
       44 45501 1 1 19 ASP HA   H  -6.449   1.495   2.567 1.00 . A A . 19 ASP HA   1 1 
       44 45502 1 1 19 ASP HB2  H  -5.848   3.429   0.783 1.00 . A A . 19 ASP HB2  1 1 
       44 45503 1 1 19 ASP HB3  H  -6.057   2.069  -0.316 1.00 . A A . 19 ASP HB3  1 1 
       44 45504 1 1 19 ASP N    N  -4.472   1.978   2.218 1.00 . A A . 19 ASP N    1 1 
       44 45505 1 1 19 ASP O    O  -6.474  -0.770   1.459 1.00 . A A . 19 ASP O    1 1 
       44 45506 1 1 19 ASP OD1  O  -8.310   2.985   1.830 1.00 . A A . 19 ASP OD1  1 1 
       44 45507 1 1 19 ASP OD2  O  -8.490   2.393  -0.280 1.00 . A A . 19 ASP OD2  1 1 
       44 45508 1 1 20 LEU C    C  -4.017  -2.460   0.815 1.00 . A A . 20 LEU C    1 1 
       44 45509 1 1 20 LEU CA   C  -4.393  -1.433  -0.246 1.00 . A A . 20 LEU CA   1 1 
       44 45510 1 1 20 LEU CB   C  -3.295  -1.349  -1.307 1.00 . A A . 20 LEU CB   1 1 
       44 45511 1 1 20 LEU CD1  C  -2.482  -0.328  -3.445 1.00 . A A . 20 LEU CD1  1 1 
       44 45512 1 1 20 LEU CD2  C  -4.791   0.184  -2.630 1.00 . A A . 20 LEU CD2  1 1 
       44 45513 1 1 20 LEU CG   C  -3.355  -0.119  -2.218 1.00 . A A . 20 LEU CG   1 1 
       44 45514 1 1 20 LEU H    H  -3.996   0.605   0.164 1.00 . A A . 20 LEU H    1 1 
       44 45515 1 1 20 LEU HA   H  -5.310  -1.743  -0.720 1.00 . A A . 20 LEU HA   1 1 
       44 45516 1 1 20 LEU HB2  H  -2.339  -1.350  -0.803 1.00 . A A . 20 LEU HB2  1 1 
       44 45517 1 1 20 LEU HB3  H  -3.355  -2.231  -1.927 1.00 . A A . 20 LEU HB3  1 1 
       44 45518 1 1 20 LEU HD11 H  -1.455  -0.115  -3.192 1.00 . A A . 20 LEU HD11 1 1 
       44 45519 1 1 20 LEU HD12 H  -2.805   0.337  -4.233 1.00 . A A . 20 LEU HD12 1 1 
       44 45520 1 1 20 LEU HD13 H  -2.567  -1.351  -3.779 1.00 . A A . 20 LEU HD13 1 1 
       44 45521 1 1 20 LEU HD21 H  -5.143   1.053  -2.091 1.00 . A A . 20 LEU HD21 1 1 
       44 45522 1 1 20 LEU HD22 H  -5.420  -0.662  -2.397 1.00 . A A . 20 LEU HD22 1 1 
       44 45523 1 1 20 LEU HD23 H  -4.828   0.380  -3.691 1.00 . A A . 20 LEU HD23 1 1 
       44 45524 1 1 20 LEU HG   H  -2.973   0.734  -1.679 1.00 . A A . 20 LEU HG   1 1 
       44 45525 1 1 20 LEU N    N  -4.620  -0.126   0.357 1.00 . A A . 20 LEU N    1 1 
       44 45526 1 1 20 LEU O    O  -4.596  -3.545   0.877 1.00 . A A . 20 LEU O    1 1 
       44 45527 1 1 21 GLN C    C  -3.753  -3.499   3.554 1.00 . A A . 21 GLN C    1 1 
       44 45528 1 1 21 GLN CA   C  -2.582  -3.001   2.710 1.00 . A A . 21 GLN CA   1 1 
       44 45529 1 1 21 GLN CB   C  -1.565  -2.285   3.601 1.00 . A A . 21 GLN CB   1 1 
       44 45530 1 1 21 GLN CD   C  -0.804  -3.434   5.719 1.00 . A A . 21 GLN CD   1 1 
       44 45531 1 1 21 GLN CG   C  -0.550  -3.218   4.240 1.00 . A A . 21 GLN CG   1 1 
       44 45532 1 1 21 GLN H    H  -2.618  -1.232   1.548 1.00 . A A . 21 GLN H    1 1 
       44 45533 1 1 21 GLN HA   H  -2.104  -3.851   2.245 1.00 . A A . 21 GLN HA   1 1 
       44 45534 1 1 21 GLN HB2  H  -1.031  -1.560   3.006 1.00 . A A . 21 GLN HB2  1 1 
       44 45535 1 1 21 GLN HB3  H  -2.095  -1.770   4.389 1.00 . A A . 21 GLN HB3  1 1 
       44 45536 1 1 21 GLN HE21 H   1.139  -3.258   6.104 1.00 . A A . 21 GLN HE21 1 1 
       44 45537 1 1 21 GLN HE22 H   0.126  -3.548   7.473 1.00 . A A . 21 GLN HE22 1 1 
       44 45538 1 1 21 GLN HG2  H  -0.596  -4.175   3.741 1.00 . A A . 21 GLN HG2  1 1 
       44 45539 1 1 21 GLN HG3  H   0.436  -2.795   4.116 1.00 . A A . 21 GLN HG3  1 1 
       44 45540 1 1 21 GLN N    N  -3.040  -2.111   1.649 1.00 . A A . 21 GLN N    1 1 
       44 45541 1 1 21 GLN NE2  N   0.261  -3.411   6.512 1.00 . A A . 21 GLN NE2  1 1 
       44 45542 1 1 21 GLN O    O  -3.742  -4.628   4.045 1.00 . A A . 21 GLN O    1 1 
       44 45543 1 1 21 GLN OE1  O  -1.945  -3.619   6.145 1.00 . A A . 21 GLN OE1  1 1 
       44 45544 1 1 22 ALA C    C  -6.782  -4.045   3.767 1.00 . A A . 22 ALA C    1 1 
       44 45545 1 1 22 ALA CA   C  -5.940  -3.004   4.495 1.00 . A A . 22 ALA CA   1 1 
       44 45546 1 1 22 ALA CB   C  -6.771  -1.765   4.790 1.00 . A A . 22 ALA CB   1 1 
       44 45547 1 1 22 ALA H    H  -4.713  -1.764   3.297 1.00 . A A . 22 ALA H    1 1 
       44 45548 1 1 22 ALA HA   H  -5.607  -3.418   5.435 1.00 . A A . 22 ALA HA   1 1 
       44 45549 1 1 22 ALA HB1  H  -7.554  -2.014   5.491 1.00 . A A . 22 ALA HB1  1 1 
       44 45550 1 1 22 ALA HB2  H  -7.212  -1.399   3.874 1.00 . A A . 22 ALA HB2  1 1 
       44 45551 1 1 22 ALA HB3  H  -6.137  -1.000   5.215 1.00 . A A . 22 ALA HB3  1 1 
       44 45552 1 1 22 ALA N    N  -4.762  -2.650   3.715 1.00 . A A . 22 ALA N    1 1 
       44 45553 1 1 22 ALA O    O  -7.380  -4.922   4.391 1.00 . A A . 22 ALA O    1 1 
       44 45554 1 1 23 LYS C    C  -7.001  -6.282   1.705 1.00 . A A . 23 LYS C    1 1 
       44 45555 1 1 23 LYS CA   C  -7.590  -4.877   1.627 1.00 . A A . 23 LYS CA   1 1 
       44 45556 1 1 23 LYS CB   C  -7.627  -4.404   0.173 1.00 . A A . 23 LYS CB   1 1 
       44 45557 1 1 23 LYS CD   C  -7.781  -2.213  -1.052 1.00 . A A . 23 LYS CD   1 1 
       44 45558 1 1 23 LYS CE   C  -8.807  -1.597  -1.989 1.00 . A A . 23 LYS CE   1 1 
       44 45559 1 1 23 LYS CG   C  -8.435  -3.133  -0.033 1.00 . A A . 23 LYS CG   1 1 
       44 45560 1 1 23 LYS H    H  -6.324  -3.221   2.005 1.00 . A A . 23 LYS H    1 1 
       44 45561 1 1 23 LYS HA   H  -8.598  -4.900   2.013 1.00 . A A . 23 LYS HA   1 1 
       44 45562 1 1 23 LYS HB2  H  -6.616  -4.220  -0.160 1.00 . A A . 23 LYS HB2  1 1 
       44 45563 1 1 23 LYS HB3  H  -8.060  -5.184  -0.436 1.00 . A A . 23 LYS HB3  1 1 
       44 45564 1 1 23 LYS HD2  H  -7.265  -1.422  -0.530 1.00 . A A . 23 LYS HD2  1 1 
       44 45565 1 1 23 LYS HD3  H  -7.072  -2.783  -1.636 1.00 . A A . 23 LYS HD3  1 1 
       44 45566 1 1 23 LYS HE2  H  -9.692  -1.351  -1.421 1.00 . A A . 23 LYS HE2  1 1 
       44 45567 1 1 23 LYS HE3  H  -8.392  -0.695  -2.414 1.00 . A A . 23 LYS HE3  1 1 
       44 45568 1 1 23 LYS HG2  H  -9.421  -3.399  -0.385 1.00 . A A . 23 LYS HG2  1 1 
       44 45569 1 1 23 LYS HG3  H  -8.516  -2.612   0.909 1.00 . A A . 23 LYS HG3  1 1 
       44 45570 1 1 23 LYS HZ1  H  -9.788  -3.286  -2.728 1.00 . A A . 23 LYS HZ1  1 1 
       44 45571 1 1 23 LYS HZ2  H  -8.328  -2.946  -3.510 1.00 . A A . 23 LYS HZ2  1 1 
       44 45572 1 1 23 LYS HZ3  H  -9.698  -2.008  -3.833 1.00 . A A . 23 LYS HZ3  1 1 
       44 45573 1 1 23 LYS N    N  -6.823  -3.943   2.443 1.00 . A A . 23 LYS N    1 1 
       44 45574 1 1 23 LYS NZ   N  -9.181  -2.523  -3.093 1.00 . A A . 23 LYS NZ   1 1 
       44 45575 1 1 23 LYS O    O  -7.728  -7.274   1.652 1.00 . A A . 23 LYS O    1 1 
       44 45576 1 1 24 ARG C    C  -5.252  -8.317   3.257 1.00 . A A . 24 ARG C    1 1 
       44 45577 1 1 24 ARG CA   C  -4.995  -7.644   1.912 1.00 . A A . 24 ARG CA   1 1 
       44 45578 1 1 24 ARG CB   C  -3.490  -7.456   1.705 1.00 . A A . 24 ARG CB   1 1 
       44 45579 1 1 24 ARG CD   C  -1.536  -8.353   0.402 1.00 . A A . 24 ARG CD   1 1 
       44 45580 1 1 24 ARG CG   C  -2.998  -7.939   0.352 1.00 . A A . 24 ARG CG   1 1 
       44 45581 1 1 24 ARG CZ   C  -0.372 -10.527   0.459 1.00 . A A . 24 ARG CZ   1 1 
       44 45582 1 1 24 ARG H    H  -5.152  -5.533   1.863 1.00 . A A . 24 ARG H    1 1 
       44 45583 1 1 24 ARG HA   H  -5.379  -8.278   1.124 1.00 . A A . 24 ARG HA   1 1 
       44 45584 1 1 24 ARG HB2  H  -3.255  -6.407   1.797 1.00 . A A . 24 ARG HB2  1 1 
       44 45585 1 1 24 ARG HB3  H  -2.960  -8.003   2.472 1.00 . A A . 24 ARG HB3  1 1 
       44 45586 1 1 24 ARG HD2  H  -0.974  -7.715  -0.263 1.00 . A A . 24 ARG HD2  1 1 
       44 45587 1 1 24 ARG HD3  H  -1.175  -8.227   1.411 1.00 . A A . 24 ARG HD3  1 1 
       44 45588 1 1 24 ARG HE   H  -1.975 -10.113  -0.656 1.00 . A A . 24 ARG HE   1 1 
       44 45589 1 1 24 ARG HG2  H  -3.592  -8.787   0.044 1.00 . A A . 24 ARG HG2  1 1 
       44 45590 1 1 24 ARG HG3  H  -3.111  -7.139  -0.364 1.00 . A A . 24 ARG HG3  1 1 
       44 45591 1 1 24 ARG HH11 H   0.454  -9.117   1.652 1.00 . A A . 24 ARG HH11 1 1 
       44 45592 1 1 24 ARG HH12 H   1.237 -10.661   1.675 1.00 . A A . 24 ARG HH12 1 1 
       44 45593 1 1 24 ARG HH21 H  -0.941 -12.137  -0.623 1.00 . A A . 24 ARG HH21 1 1 
       44 45594 1 1 24 ARG HH22 H   0.448 -12.373   0.384 1.00 . A A . 24 ARG HH22 1 1 
       44 45595 1 1 24 ARG N    N  -5.680  -6.359   1.828 1.00 . A A . 24 ARG N    1 1 
       44 45596 1 1 24 ARG NE   N  -1.345  -9.743  -0.003 1.00 . A A . 24 ARG NE   1 1 
       44 45597 1 1 24 ARG NH1  N   0.512 -10.063   1.334 1.00 . A A . 24 ARG NH1  1 1 
       44 45598 1 1 24 ARG NH2  N  -0.281 -11.782   0.039 1.00 . A A . 24 ARG NH2  1 1 
       44 45599 1 1 24 ARG O    O  -5.529  -9.515   3.319 1.00 . A A . 24 ARG O    1 1 
       44 45600 1 1 25 THR C    C  -6.783  -8.618   5.823 1.00 . A A . 25 THR C    1 1 
       44 45601 1 1 25 THR CA   C  -5.374  -8.062   5.674 1.00 . A A . 25 THR CA   1 1 
       44 45602 1 1 25 THR CB   C  -5.140  -6.966   6.713 1.00 . A A . 25 THR CB   1 1 
       44 45603 1 1 25 THR CG2  C  -4.431  -7.460   7.956 1.00 . A A . 25 THR CG2  1 1 
       44 45604 1 1 25 THR H    H  -4.935  -6.594   4.217 1.00 . A A . 25 THR H    1 1 
       44 45605 1 1 25 THR HA   H  -4.666  -8.859   5.840 1.00 . A A . 25 THR HA   1 1 
       44 45606 1 1 25 THR HB   H  -6.097  -6.568   7.016 1.00 . A A . 25 THR HB   1 1 
       44 45607 1 1 25 THR HG1  H  -4.950  -5.282   5.733 1.00 . A A . 25 THR HG1  1 1 
       44 45608 1 1 25 THR HG21 H  -4.083  -6.615   8.531 1.00 . A A . 25 THR HG21 1 1 
       44 45609 1 1 25 THR HG22 H  -3.590  -8.073   7.669 1.00 . A A . 25 THR HG22 1 1 
       44 45610 1 1 25 THR HG23 H  -5.116  -8.044   8.553 1.00 . A A . 25 THR HG23 1 1 
       44 45611 1 1 25 THR N    N  -5.157  -7.541   4.330 1.00 . A A . 25 THR N    1 1 
       44 45612 1 1 25 THR O    O  -6.967  -9.780   6.184 1.00 . A A . 25 THR O    1 1 
       44 45613 1 1 25 THR OG1  O  -4.369  -5.911   6.168 1.00 . A A . 25 THR OG1  1 1 
       44 45614 1 1 26 ARG C    C  -9.395  -9.502   4.894 1.00 . A A . 26 ARG C    1 1 
       44 45615 1 1 26 ARG CA   C  -9.172  -8.196   5.648 1.00 . A A . 26 ARG CA   1 1 
       44 45616 1 1 26 ARG CB   C -10.105  -7.104   5.113 1.00 . A A . 26 ARG CB   1 1 
       44 45617 1 1 26 ARG CD   C -11.069  -5.983   3.081 1.00 . A A . 26 ARG CD   1 1 
       44 45618 1 1 26 ARG CG   C  -9.905  -6.787   3.640 1.00 . A A . 26 ARG CG   1 1 
       44 45619 1 1 26 ARG CZ   C -10.875  -3.703   4.002 1.00 . A A . 26 ARG CZ   1 1 
       44 45620 1 1 26 ARG H    H  -7.568  -6.865   5.259 1.00 . A A . 26 ARG H    1 1 
       44 45621 1 1 26 ARG HA   H  -9.389  -8.361   6.694 1.00 . A A . 26 ARG HA   1 1 
       44 45622 1 1 26 ARG HB2  H -11.127  -7.420   5.256 1.00 . A A . 26 ARG HB2  1 1 
       44 45623 1 1 26 ARG HB3  H  -9.936  -6.200   5.678 1.00 . A A . 26 ARG HB3  1 1 
       44 45624 1 1 26 ARG HD2  H -11.305  -6.354   2.094 1.00 . A A . 26 ARG HD2  1 1 
       44 45625 1 1 26 ARG HD3  H -11.924  -6.114   3.727 1.00 . A A . 26 ARG HD3  1 1 
       44 45626 1 1 26 ARG HE   H -10.446  -4.220   2.122 1.00 . A A . 26 ARG HE   1 1 
       44 45627 1 1 26 ARG HG2  H  -8.997  -6.216   3.523 1.00 . A A . 26 ARG HG2  1 1 
       44 45628 1 1 26 ARG HG3  H  -9.824  -7.712   3.089 1.00 . A A . 26 ARG HG3  1 1 
       44 45629 1 1 26 ARG HH11 H -11.533  -5.081   5.328 1.00 . A A . 26 ARG HH11 1 1 
       44 45630 1 1 26 ARG HH12 H -11.382  -3.470   5.945 1.00 . A A . 26 ARG HH12 1 1 
       44 45631 1 1 26 ARG HH21 H -10.249  -2.104   2.936 1.00 . A A . 26 ARG HH21 1 1 
       44 45632 1 1 26 ARG HH22 H -10.655  -1.782   4.588 1.00 . A A . 26 ARG HH22 1 1 
       44 45633 1 1 26 ARG N    N  -7.779  -7.780   5.543 1.00 . A A . 26 ARG N    1 1 
       44 45634 1 1 26 ARG NE   N -10.758  -4.558   2.987 1.00 . A A . 26 ARG NE   1 1 
       44 45635 1 1 26 ARG NH1  N -11.298  -4.119   5.189 1.00 . A A . 26 ARG NH1  1 1 
       44 45636 1 1 26 ARG NH2  N -10.567  -2.425   3.828 1.00 . A A . 26 ARG NH2  1 1 
       44 45637 1 1 26 ARG O    O -10.091 -10.402   5.369 1.00 . A A . 26 ARG O    1 1 
       44 45638 1 1 27 LEU C    C  -8.252 -11.984   3.641 1.00 . A A . 27 LEU C    1 1 
       44 45639 1 1 27 LEU CA   C  -8.889 -10.809   2.914 1.00 . A A . 27 LEU CA   1 1 
       44 45640 1 1 27 LEU CB   C  -8.222 -10.603   1.554 1.00 . A A . 27 LEU CB   1 1 
       44 45641 1 1 27 LEU CD1  C  -8.219  -9.425  -0.660 1.00 . A A . 27 LEU CD1  1 1 
       44 45642 1 1 27 LEU CD2  C -10.224 -10.739   0.051 1.00 . A A . 27 LEU CD2  1 1 
       44 45643 1 1 27 LEU CG   C  -9.073  -9.863   0.520 1.00 . A A . 27 LEU CG   1 1 
       44 45644 1 1 27 LEU H    H  -8.223  -8.865   3.404 1.00 . A A . 27 LEU H    1 1 
       44 45645 1 1 27 LEU HA   H  -9.939 -11.015   2.767 1.00 . A A . 27 LEU HA   1 1 
       44 45646 1 1 27 LEU HB2  H  -7.309 -10.046   1.705 1.00 . A A . 27 LEU HB2  1 1 
       44 45647 1 1 27 LEU HB3  H  -7.970 -11.573   1.150 1.00 . A A . 27 LEU HB3  1 1 
       44 45648 1 1 27 LEU HD11 H  -8.557  -8.462  -1.011 1.00 . A A . 27 LEU HD11 1 1 
       44 45649 1 1 27 LEU HD12 H  -8.306 -10.150  -1.456 1.00 . A A . 27 LEU HD12 1 1 
       44 45650 1 1 27 LEU HD13 H  -7.187  -9.353  -0.350 1.00 . A A . 27 LEU HD13 1 1 
       44 45651 1 1 27 LEU HD21 H  -9.832 -11.603  -0.465 1.00 . A A . 27 LEU HD21 1 1 
       44 45652 1 1 27 LEU HD22 H -10.856 -10.176  -0.619 1.00 . A A . 27 LEU HD22 1 1 
       44 45653 1 1 27 LEU HD23 H -10.802 -11.062   0.905 1.00 . A A . 27 LEU HD23 1 1 
       44 45654 1 1 27 LEU HG   H  -9.491  -8.976   0.976 1.00 . A A . 27 LEU HG   1 1 
       44 45655 1 1 27 LEU N    N  -8.777  -9.607   3.723 1.00 . A A . 27 LEU N    1 1 
       44 45656 1 1 27 LEU O    O  -8.764 -13.102   3.603 1.00 . A A . 27 LEU O    1 1 
       44 45657 1 1 28 VAL C    C  -7.332 -13.263   6.199 1.00 . A A . 28 VAL C    1 1 
       44 45658 1 1 28 VAL CA   C  -6.446 -12.756   5.075 1.00 . A A . 28 VAL CA   1 1 
       44 45659 1 1 28 VAL CB   C  -5.125 -12.244   5.672 1.00 . A A . 28 VAL CB   1 1 
       44 45660 1 1 28 VAL CG1  C  -4.354 -13.384   6.322 1.00 . A A . 28 VAL CG1  1 1 
       44 45661 1 1 28 VAL CG2  C  -4.281 -11.557   4.607 1.00 . A A . 28 VAL CG2  1 1 
       44 45662 1 1 28 VAL H    H  -6.786 -10.801   4.331 1.00 . A A . 28 VAL H    1 1 
       44 45663 1 1 28 VAL HA   H  -6.228 -13.570   4.402 1.00 . A A . 28 VAL HA   1 1 
       44 45664 1 1 28 VAL HB   H  -5.362 -11.521   6.436 1.00 . A A . 28 VAL HB   1 1 
       44 45665 1 1 28 VAL HG11 H  -4.644 -14.320   5.866 1.00 . A A . 28 VAL HG11 1 1 
       44 45666 1 1 28 VAL HG12 H  -4.578 -13.413   7.378 1.00 . A A . 28 VAL HG12 1 1 
       44 45667 1 1 28 VAL HG13 H  -3.295 -13.228   6.183 1.00 . A A . 28 VAL HG13 1 1 
       44 45668 1 1 28 VAL HG21 H  -4.746 -11.686   3.640 1.00 . A A . 28 VAL HG21 1 1 
       44 45669 1 1 28 VAL HG22 H  -3.293 -11.993   4.591 1.00 . A A . 28 VAL HG22 1 1 
       44 45670 1 1 28 VAL HG23 H  -4.206 -10.504   4.831 1.00 . A A . 28 VAL HG23 1 1 
       44 45671 1 1 28 VAL N    N  -7.139 -11.718   4.322 1.00 . A A . 28 VAL N    1 1 
       44 45672 1 1 28 VAL O    O  -7.468 -14.469   6.405 1.00 . A A . 28 VAL O    1 1 
       44 45673 1 1 29 GLN C    C  -9.877 -13.690   7.534 1.00 . A A . 29 GLN C    1 1 
       44 45674 1 1 29 GLN CA   C  -8.846 -12.677   8.013 1.00 . A A . 29 GLN CA   1 1 
       44 45675 1 1 29 GLN CB   C  -9.545 -11.427   8.550 1.00 . A A . 29 GLN CB   1 1 
       44 45676 1 1 29 GLN CD   C  -9.358  -9.313   9.921 1.00 . A A . 29 GLN CD   1 1 
       44 45677 1 1 29 GLN CG   C  -8.628 -10.509   9.342 1.00 . A A . 29 GLN CG   1 1 
       44 45678 1 1 29 GLN H    H  -7.810 -11.386   6.693 1.00 . A A . 29 GLN H    1 1 
       44 45679 1 1 29 GLN HA   H  -8.255 -13.121   8.799 1.00 . A A . 29 GLN HA   1 1 
       44 45680 1 1 29 GLN HB2  H  -9.948 -10.868   7.719 1.00 . A A . 29 GLN HB2  1 1 
       44 45681 1 1 29 GLN HB3  H -10.357 -11.732   9.195 1.00 . A A . 29 GLN HB3  1 1 
       44 45682 1 1 29 GLN HE21 H  -8.201  -8.074   8.883 1.00 . A A . 29 GLN HE21 1 1 
       44 45683 1 1 29 GLN HE22 H  -9.399  -7.326   9.879 1.00 . A A . 29 GLN HE22 1 1 
       44 45684 1 1 29 GLN HG2  H  -8.191 -11.072  10.154 1.00 . A A . 29 GLN HG2  1 1 
       44 45685 1 1 29 GLN HG3  H  -7.845 -10.154   8.689 1.00 . A A . 29 GLN HG3  1 1 
       44 45686 1 1 29 GLN N    N  -7.951 -12.329   6.917 1.00 . A A . 29 GLN N    1 1 
       44 45687 1 1 29 GLN NE2  N  -8.944  -8.117   9.521 1.00 . A A . 29 GLN NE2  1 1 
       44 45688 1 1 29 GLN O    O -10.349 -14.529   8.303 1.00 . A A . 29 GLN O    1 1 
       44 45689 1 1 29 GLN OE1  O -10.283  -9.463  10.719 1.00 . A A . 29 GLN OE1  1 1 
       44 45690 1 1 30 GLN C    C -10.546 -15.908   5.478 1.00 . A A . 30 GLN C    1 1 
       44 45691 1 1 30 GLN CA   C -11.167 -14.525   5.647 1.00 . A A . 30 GLN CA   1 1 
       44 45692 1 1 30 GLN CB   C -11.633 -13.989   4.291 1.00 . A A . 30 GLN CB   1 1 
       44 45693 1 1 30 GLN CD   C -13.786 -15.305   4.430 1.00 . A A . 30 GLN CD   1 1 
       44 45694 1 1 30 GLN CG   C -13.145 -13.963   4.133 1.00 . A A . 30 GLN CG   1 1 
       44 45695 1 1 30 GLN H    H  -9.790 -12.922   5.687 1.00 . A A . 30 GLN H    1 1 
       44 45696 1 1 30 GLN HA   H -12.016 -14.600   6.309 1.00 . A A . 30 GLN HA   1 1 
       44 45697 1 1 30 GLN HB2  H -11.263 -12.982   4.171 1.00 . A A . 30 GLN HB2  1 1 
       44 45698 1 1 30 GLN HB3  H -11.222 -14.610   3.510 1.00 . A A . 30 GLN HB3  1 1 
       44 45699 1 1 30 GLN HE21 H -13.741 -15.780   2.500 1.00 . A A . 30 GLN HE21 1 1 
       44 45700 1 1 30 GLN HE22 H -14.416 -16.973   3.551 1.00 . A A . 30 GLN HE22 1 1 
       44 45701 1 1 30 GLN HG2  H -13.553 -13.230   4.813 1.00 . A A . 30 GLN HG2  1 1 
       44 45702 1 1 30 GLN HG3  H -13.383 -13.683   3.118 1.00 . A A . 30 GLN HG3  1 1 
       44 45703 1 1 30 GLN N    N -10.209 -13.610   6.249 1.00 . A A . 30 GLN N    1 1 
       44 45704 1 1 30 GLN NE2  N -14.003 -16.100   3.388 1.00 . A A . 30 GLN NE2  1 1 
       44 45705 1 1 30 GLN O    O -11.230 -16.924   5.591 1.00 . A A . 30 GLN O    1 1 
       44 45706 1 1 30 GLN OE1  O -14.082 -15.625   5.581 1.00 . A A . 30 GLN OE1  1 1 
       44 45707 1 1 31 HIS C    C  -7.159 -17.159   5.718 1.00 . A A . 31 HIS C    1 1 
       44 45708 1 1 31 HIS CA   C  -8.528 -17.201   5.039 1.00 . A A . 31 HIS CA   1 1 
       44 45709 1 1 31 HIS CB   C  -8.370 -17.535   3.551 1.00 . A A . 31 HIS CB   1 1 
       44 45710 1 1 31 HIS CD2  C  -6.328 -16.801   2.127 1.00 . A A . 31 HIS CD2  1 1 
       44 45711 1 1 31 HIS CE1  C  -6.781 -14.665   2.007 1.00 . A A . 31 HIS CE1  1 1 
       44 45712 1 1 31 HIS CG   C  -7.477 -16.588   2.812 1.00 . A A . 31 HIS CG   1 1 
       44 45713 1 1 31 HIS H    H  -8.744 -15.091   5.141 1.00 . A A . 31 HIS H    1 1 
       44 45714 1 1 31 HIS HA   H  -9.119 -17.973   5.505 1.00 . A A . 31 HIS HA   1 1 
       44 45715 1 1 31 HIS HB2  H  -7.953 -18.526   3.455 1.00 . A A . 31 HIS HB2  1 1 
       44 45716 1 1 31 HIS HB3  H  -9.342 -17.513   3.081 1.00 . A A . 31 HIS HB3  1 1 
       44 45717 1 1 31 HIS HD1  H  -8.494 -14.774   3.119 1.00 . A A . 31 HIS HD1  1 1 
       44 45718 1 1 31 HIS HD2  H  -5.830 -17.748   1.985 1.00 . A A . 31 HIS HD2  1 1 
       44 45719 1 1 31 HIS HE1  H  -6.734 -13.620   1.753 1.00 . A A . 31 HIS HE1  1 1 
       44 45720 1 1 31 HIS HE2  H  -5.021 -15.403   1.286 1.00 . A A . 31 HIS HE2  1 1 
       44 45721 1 1 31 HIS N    N  -9.240 -15.938   5.214 1.00 . A A . 31 HIS N    1 1 
       44 45722 1 1 31 HIS ND1  N  -7.731 -15.241   2.718 1.00 . A A . 31 HIS ND1  1 1 
       44 45723 1 1 31 HIS NE2  N  -5.914 -15.588   1.639 1.00 . A A . 31 HIS NE2  1 1 
       44 45724 1 1 31 HIS O    O  -6.123 -17.211   5.056 1.00 . A A . 31 HIS O    1 1 
       44 45725 1 1 32 PRO C    C  -5.223 -18.376   7.943 1.00 . A A . 32 PRO C    1 1 
       44 45726 1 1 32 PRO CA   C  -5.891 -17.011   7.827 1.00 . A A . 32 PRO CA   1 1 
       44 45727 1 1 32 PRO CB   C  -6.349 -16.519   9.199 1.00 . A A . 32 PRO CB   1 1 
       44 45728 1 1 32 PRO CD   C  -8.327 -16.993   7.931 1.00 . A A . 32 PRO CD   1 1 
       44 45729 1 1 32 PRO CG   C  -7.749 -17.012   9.323 1.00 . A A . 32 PRO CG   1 1 
       44 45730 1 1 32 PRO HA   H  -5.193 -16.305   7.402 1.00 . A A . 32 PRO HA   1 1 
       44 45731 1 1 32 PRO HB2  H  -5.712 -16.937   9.965 1.00 . A A . 32 PRO HB2  1 1 
       44 45732 1 1 32 PRO HB3  H  -6.305 -15.442   9.233 1.00 . A A . 32 PRO HB3  1 1 
       44 45733 1 1 32 PRO HD2  H  -8.965 -17.850   7.777 1.00 . A A . 32 PRO HD2  1 1 
       44 45734 1 1 32 PRO HD3  H  -8.874 -16.079   7.762 1.00 . A A . 32 PRO HD3  1 1 
       44 45735 1 1 32 PRO HG2  H  -7.752 -18.017   9.716 1.00 . A A . 32 PRO HG2  1 1 
       44 45736 1 1 32 PRO HG3  H  -8.313 -16.355   9.969 1.00 . A A . 32 PRO HG3  1 1 
       44 45737 1 1 32 PRO N    N  -7.137 -17.062   7.058 1.00 . A A . 32 PRO N    1 1 
       44 45738 1 1 32 PRO O    O  -4.000 -18.477   8.023 1.00 . A A . 32 PRO O    1 1 
       44 45739 1 1 33 ARG C    C  -6.662 -21.803   7.965 1.00 . A A . 33 ARG C    1 1 
       44 45740 1 1 33 ARG CA   C  -5.528 -20.788   8.059 1.00 . A A . 33 ARG CA   1 1 
       44 45741 1 1 33 ARG CB   C  -4.772 -20.971   9.378 1.00 . A A . 33 ARG CB   1 1 
       44 45742 1 1 33 ARG CD   C  -5.529 -19.433  11.216 1.00 . A A . 33 ARG CD   1 1 
       44 45743 1 1 33 ARG CG   C  -5.651 -20.822  10.609 1.00 . A A . 33 ARG CG   1 1 
       44 45744 1 1 33 ARG CZ   C  -5.201 -19.850  13.623 1.00 . A A . 33 ARG CZ   1 1 
       44 45745 1 1 33 ARG H    H  -7.004 -19.281   7.886 1.00 . A A . 33 ARG H    1 1 
       44 45746 1 1 33 ARG HA   H  -4.846 -20.952   7.238 1.00 . A A . 33 ARG HA   1 1 
       44 45747 1 1 33 ARG HB2  H  -4.332 -21.957   9.394 1.00 . A A . 33 ARG HB2  1 1 
       44 45748 1 1 33 ARG HB3  H  -3.984 -20.234   9.432 1.00 . A A . 33 ARG HB3  1 1 
       44 45749 1 1 33 ARG HD2  H  -4.498 -19.117  11.155 1.00 . A A . 33 ARG HD2  1 1 
       44 45750 1 1 33 ARG HD3  H  -6.148 -18.752  10.651 1.00 . A A . 33 ARG HD3  1 1 
       44 45751 1 1 33 ARG HE   H  -6.838 -19.044  12.814 1.00 . A A . 33 ARG HE   1 1 
       44 45752 1 1 33 ARG HG2  H  -6.679 -20.991  10.328 1.00 . A A . 33 ARG HG2  1 1 
       44 45753 1 1 33 ARG HG3  H  -5.350 -21.554  11.344 1.00 . A A . 33 ARG HG3  1 1 
       44 45754 1 1 33 ARG HH11 H  -3.640 -20.396  12.459 1.00 . A A . 33 ARG HH11 1 1 
       44 45755 1 1 33 ARG HH12 H  -3.436 -20.679  14.154 1.00 . A A . 33 ARG HH12 1 1 
       44 45756 1 1 33 ARG HH21 H  -6.570 -19.415  15.045 1.00 . A A . 33 ARG HH21 1 1 
       44 45757 1 1 33 ARG HH22 H  -5.098 -20.121  15.623 1.00 . A A . 33 ARG HH22 1 1 
       44 45758 1 1 33 ARG N    N  -6.038 -19.426   7.953 1.00 . A A . 33 ARG N    1 1 
       44 45759 1 1 33 ARG NE   N  -5.950 -19.408  12.615 1.00 . A A . 33 ARG NE   1 1 
       44 45760 1 1 33 ARG NH1  N  -3.993 -20.348  13.393 1.00 . A A . 33 ARG NH1  1 1 
       44 45761 1 1 33 ARG NH2  N  -5.660 -19.790  14.866 1.00 . A A . 33 ARG NH2  1 1 
       44 45762 1 1 33 ARG O    O  -6.470 -22.920   7.486 1.00 . A A . 33 ARG O    1 1 
       44 45763 2 1  1 CYS C    C -14.142 -21.644   1.765 1.00 . B B .  1 CYS C    1 1 
       44 45764 2 1  1 CYS CA   C -13.902 -21.135   3.183 1.00 . B B .  1 CYS CA   1 1 
       44 45765 2 1  1 CYS CB   C -12.838 -21.990   3.872 1.00 . B B .  1 CYS CB   1 1 
       44 45766 2 1  1 CYS HA   H -13.554 -20.115   3.132 1.00 . B B .  1 CYS HA   1 1 
       44 45767 2 1  1 CYS HB2  H -13.187 -23.010   3.931 1.00 . B B .  1 CYS HB2  1 1 
       44 45768 2 1  1 CYS HB3  H -11.930 -21.960   3.286 1.00 . B B .  1 CYS HB3  1 1 
       44 45769 2 1  1 CYS HG   H -12.275 -22.236   6.082 1.00 . B B .  1 CYS HG   1 1 
       44 45770 2 1  1 CYS N    N -15.140 -21.148   3.956 1.00 . B B .  1 CYS N    1 1 
       44 45771 2 1  1 CYS O    O -14.951 -22.546   1.547 1.00 . B B .  1 CYS O    1 1 
       44 45772 2 1  1 CYS SG   S -12.430 -21.453   5.549 1.00 . B B .  1 CYS SG   1 1 
       44 45773 2 1  2 GLY C    C -12.248 -21.661  -1.274 1.00 . B B .  2 GLY C    1 1 
       44 45774 2 1  2 GLY CA   C -13.582 -21.467  -0.580 1.00 . B B .  2 GLY CA   1 1 
       44 45775 2 1  2 GLY H    H -12.803 -20.346   1.039 1.00 . B B .  2 GLY H    1 1 
       44 45776 2 1  2 GLY HA2  H -14.131 -22.396  -0.613 1.00 . B B .  2 GLY HA2  1 1 
       44 45777 2 1  2 GLY HA3  H -14.143 -20.710  -1.108 1.00 . B B .  2 GLY HA3  1 1 
       44 45778 2 1  2 GLY N    N -13.433 -21.060   0.805 1.00 . B B .  2 GLY N    1 1 
       44 45779 2 1  2 GLY O    O -12.008 -21.092  -2.340 1.00 . B B .  2 GLY O    1 1 
       44 45780 2 1  3 GLY C    C  -9.147 -21.527  -1.133 1.00 . B B .  3 GLY C    1 1 
       44 45781 2 1  3 GLY CA   C -10.076 -22.719  -1.252 1.00 . B B .  3 GLY CA   1 1 
       44 45782 2 1  3 GLY H    H -11.629 -22.893   0.176 1.00 . B B .  3 GLY H    1 1 
       44 45783 2 1  3 GLY HA2  H  -9.627 -23.563  -0.749 1.00 . B B .  3 GLY HA2  1 1 
       44 45784 2 1  3 GLY HA3  H -10.200 -22.962  -2.297 1.00 . B B .  3 GLY HA3  1 1 
       44 45785 2 1  3 GLY N    N -11.381 -22.466  -0.671 1.00 . B B .  3 GLY N    1 1 
       44 45786 2 1  3 GLY O    O  -9.311 -20.691  -0.246 1.00 . B B .  3 GLY O    1 1 
       44 45787 2 1  4 ASP C    C  -7.647 -19.224  -2.956 1.00 . B B .  4 ASP C    1 1 
       44 45788 2 1  4 ASP CA   C  -7.210 -20.349  -2.023 1.00 . B B .  4 ASP CA   1 1 
       44 45789 2 1  4 ASP CB   C  -5.833 -20.849  -2.444 1.00 . B B .  4 ASP CB   1 1 
       44 45790 2 1  4 ASP CG   C  -5.295 -21.920  -1.516 1.00 . B B .  4 ASP CG   1 1 
       44 45791 2 1  4 ASP H    H  -8.091 -22.147  -2.714 1.00 . B B .  4 ASP H    1 1 
       44 45792 2 1  4 ASP HA   H  -7.152 -19.966  -1.016 1.00 . B B .  4 ASP HA   1 1 
       44 45793 2 1  4 ASP HB2  H  -5.902 -21.259  -3.439 1.00 . B B .  4 ASP HB2  1 1 
       44 45794 2 1  4 ASP HB3  H  -5.145 -20.017  -2.446 1.00 . B B .  4 ASP HB3  1 1 
       44 45795 2 1  4 ASP N    N  -8.170 -21.449  -2.031 1.00 . B B .  4 ASP N    1 1 
       44 45796 2 1  4 ASP O    O  -6.856 -18.342  -3.291 1.00 . B B .  4 ASP O    1 1 
       44 45797 2 1  4 ASP OD1  O  -5.652 -21.904  -0.319 1.00 . B B .  4 ASP OD1  1 1 
       44 45798 2 1  4 ASP OD2  O  -4.516 -22.775  -1.986 1.00 . B B .  4 ASP OD2  1 1 
       44 45799 2 1  5 ASN C    C  -9.191 -16.847  -3.676 1.00 . B B .  5 ASN C    1 1 
       44 45800 2 1  5 ASN CA   C  -9.450 -18.231  -4.255 1.00 . B B .  5 ASN CA   1 1 
       44 45801 2 1  5 ASN CB   C -10.952 -18.441  -4.463 1.00 . B B .  5 ASN CB   1 1 
       44 45802 2 1  5 ASN CG   C -11.256 -19.224  -5.724 1.00 . B B .  5 ASN CG   1 1 
       44 45803 2 1  5 ASN H    H  -9.491 -19.975  -3.060 1.00 . B B .  5 ASN H    1 1 
       44 45804 2 1  5 ASN HA   H  -8.945 -18.313  -5.205 1.00 . B B .  5 ASN HA   1 1 
       44 45805 2 1  5 ASN HB2  H -11.353 -18.983  -3.619 1.00 . B B .  5 ASN HB2  1 1 
       44 45806 2 1  5 ASN HB3  H -11.438 -17.478  -4.531 1.00 . B B .  5 ASN HB3  1 1 
       44 45807 2 1  5 ASN HD21 H -10.324 -17.858  -6.826 1.00 . B B .  5 ASN HD21 1 1 
       44 45808 2 1  5 ASN HD22 H -10.997 -19.191  -7.696 1.00 . B B .  5 ASN HD22 1 1 
       44 45809 2 1  5 ASN N    N  -8.909 -19.254  -3.367 1.00 . B B .  5 ASN N    1 1 
       44 45810 2 1  5 ASN ND2  N -10.815 -18.706  -6.864 1.00 . B B .  5 ASN ND2  1 1 
       44 45811 2 1  5 ASN O    O  -9.049 -15.866  -4.406 1.00 . B B .  5 ASN O    1 1 
       44 45812 2 1  5 ASN OD1  O -11.881 -20.284  -5.676 1.00 . B B .  5 ASN OD1  1 1 
       44 45813 2 1  6 ILE C    C  -7.371 -15.224  -1.662 1.00 . B B .  6 ILE C    1 1 
       44 45814 2 1  6 ILE CA   C  -8.861 -15.541  -1.650 1.00 . B B .  6 ILE CA   1 1 
       44 45815 2 1  6 ILE CB   C  -9.346 -15.622  -0.192 1.00 . B B .  6 ILE CB   1 1 
       44 45816 2 1  6 ILE CD1  C -10.843 -17.527   0.593 1.00 . B B .  6 ILE CD1  1 1 
       44 45817 2 1  6 ILE CG1  C -10.764 -16.199  -0.128 1.00 . B B .  6 ILE CG1  1 1 
       44 45818 2 1  6 ILE CG2  C  -9.293 -14.251   0.458 1.00 . B B .  6 ILE CG2  1 1 
       44 45819 2 1  6 ILE H    H  -9.231 -17.609  -1.831 1.00 . B B .  6 ILE H    1 1 
       44 45820 2 1  6 ILE HA   H  -9.399 -14.752  -2.150 1.00 . B B .  6 ILE HA   1 1 
       44 45821 2 1  6 ILE HB   H  -8.674 -16.274   0.346 1.00 . B B .  6 ILE HB   1 1 
       44 45822 2 1  6 ILE HD11 H -11.705 -17.533   1.243 1.00 . B B .  6 ILE HD11 1 1 
       44 45823 2 1  6 ILE HD12 H  -9.948 -17.671   1.180 1.00 . B B .  6 ILE HD12 1 1 
       44 45824 2 1  6 ILE HD13 H -10.931 -18.324  -0.130 1.00 . B B .  6 ILE HD13 1 1 
       44 45825 2 1  6 ILE HG12 H -11.407 -15.503   0.391 1.00 . B B .  6 ILE HG12 1 1 
       44 45826 2 1  6 ILE HG13 H -11.134 -16.343  -1.132 1.00 . B B .  6 ILE HG13 1 1 
       44 45827 2 1  6 ILE HG21 H -10.041 -13.613   0.012 1.00 . B B .  6 ILE HG21 1 1 
       44 45828 2 1  6 ILE HG22 H  -8.315 -13.821   0.304 1.00 . B B .  6 ILE HG22 1 1 
       44 45829 2 1  6 ILE HG23 H  -9.484 -14.348   1.516 1.00 . B B .  6 ILE HG23 1 1 
       44 45830 2 1  6 ILE N    N  -9.118 -16.787  -2.352 1.00 . B B .  6 ILE N    1 1 
       44 45831 2 1  6 ILE O    O  -6.966 -14.090  -1.918 1.00 . B B .  6 ILE O    1 1 
       44 45832 2 1  7 GLU C    C  -4.607 -15.543  -2.701 1.00 . B B .  7 GLU C    1 1 
       44 45833 2 1  7 GLU CA   C  -5.112 -16.096  -1.372 1.00 . B B .  7 GLU CA   1 1 
       44 45834 2 1  7 GLU CB   C  -4.446 -17.441  -1.079 1.00 . B B .  7 GLU CB   1 1 
       44 45835 2 1  7 GLU CD   C  -2.199 -18.419  -0.466 1.00 . B B .  7 GLU CD   1 1 
       44 45836 2 1  7 GLU CG   C  -3.218 -17.331  -0.191 1.00 . B B .  7 GLU CG   1 1 
       44 45837 2 1  7 GLU H    H  -6.956 -17.119  -1.200 1.00 . B B .  7 GLU H    1 1 
       44 45838 2 1  7 GLU HA   H  -4.859 -15.400  -0.589 1.00 . B B .  7 GLU HA   1 1 
       44 45839 2 1  7 GLU HB2  H  -5.162 -18.085  -0.589 1.00 . B B .  7 GLU HB2  1 1 
       44 45840 2 1  7 GLU HB3  H  -4.149 -17.895  -2.013 1.00 . B B .  7 GLU HB3  1 1 
       44 45841 2 1  7 GLU HG2  H  -2.752 -16.371  -0.360 1.00 . B B .  7 GLU HG2  1 1 
       44 45842 2 1  7 GLU HG3  H  -3.529 -17.402   0.842 1.00 . B B .  7 GLU HG3  1 1 
       44 45843 2 1  7 GLU N    N  -6.564 -16.243  -1.390 1.00 . B B .  7 GLU N    1 1 
       44 45844 2 1  7 GLU O    O  -3.577 -14.873  -2.754 1.00 . B B .  7 GLU O    1 1 
       44 45845 2 1  7 GLU OE1  O  -2.505 -19.600  -0.201 1.00 . B B .  7 GLU OE1  1 1 
       44 45846 2 1  7 GLU OE2  O  -1.094 -18.090  -0.948 1.00 . B B .  7 GLU OE2  1 1 
       44 45847 2 1  8 GLN C    C  -5.352 -13.880  -5.256 1.00 . B B .  8 GLN C    1 1 
       44 45848 2 1  8 GLN CA   C  -4.973 -15.348  -5.095 1.00 . B B .  8 GLN CA   1 1 
       44 45849 2 1  8 GLN CB   C  -5.659 -16.187  -6.173 1.00 . B B .  8 GLN CB   1 1 
       44 45850 2 1  8 GLN CD   C  -4.419 -17.794  -7.680 1.00 . B B .  8 GLN CD   1 1 
       44 45851 2 1  8 GLN CG   C  -4.829 -16.355  -7.435 1.00 . B B .  8 GLN CG   1 1 
       44 45852 2 1  8 GLN H    H  -6.156 -16.360  -3.665 1.00 . B B .  8 GLN H    1 1 
       44 45853 2 1  8 GLN HA   H  -3.903 -15.445  -5.199 1.00 . B B .  8 GLN HA   1 1 
       44 45854 2 1  8 GLN HB2  H  -5.867 -17.168  -5.770 1.00 . B B .  8 GLN HB2  1 1 
       44 45855 2 1  8 GLN HB3  H  -6.591 -15.714  -6.442 1.00 . B B .  8 GLN HB3  1 1 
       44 45856 2 1  8 GLN HE21 H  -6.081 -18.116  -8.723 1.00 . B B .  8 GLN HE21 1 1 
       44 45857 2 1  8 GLN HE22 H  -5.017 -19.468  -8.570 1.00 . B B .  8 GLN HE22 1 1 
       44 45858 2 1  8 GLN HG2  H  -5.408 -16.014  -8.280 1.00 . B B .  8 GLN HG2  1 1 
       44 45859 2 1  8 GLN HG3  H  -3.937 -15.752  -7.345 1.00 . B B .  8 GLN HG3  1 1 
       44 45860 2 1  8 GLN N    N  -5.342 -15.824  -3.771 1.00 . B B .  8 GLN N    1 1 
       44 45861 2 1  8 GLN NE2  N  -5.257 -18.534  -8.396 1.00 . B B .  8 GLN NE2  1 1 
       44 45862 2 1  8 GLN O    O  -4.593 -13.084  -5.810 1.00 . B B .  8 GLN O    1 1 
       44 45863 2 1  8 GLN OE1  O  -3.362 -18.236  -7.230 1.00 . B B .  8 GLN OE1  1 1 
       44 45864 2 1  9 LYS C    C  -6.111 -11.218  -4.067 1.00 . B B .  9 LYS C    1 1 
       44 45865 2 1  9 LYS CA   C  -7.024 -12.164  -4.838 1.00 . B B .  9 LYS CA   1 1 
       44 45866 2 1  9 LYS CB   C  -8.448 -12.077  -4.290 1.00 . B B .  9 LYS CB   1 1 
       44 45867 2 1  9 LYS CD   C -10.887 -11.854  -4.855 1.00 . B B .  9 LYS CD   1 1 
       44 45868 2 1  9 LYS CE   C -11.496 -12.862  -3.892 1.00 . B B .  9 LYS CE   1 1 
       44 45869 2 1  9 LYS CG   C  -9.521 -12.307  -5.344 1.00 . B B .  9 LYS CG   1 1 
       44 45870 2 1  9 LYS H    H  -7.088 -14.215  -4.327 1.00 . B B .  9 LYS H    1 1 
       44 45871 2 1  9 LYS HA   H  -7.028 -11.873  -5.876 1.00 . B B .  9 LYS HA   1 1 
       44 45872 2 1  9 LYS HB2  H  -8.570 -12.820  -3.516 1.00 . B B .  9 LYS HB2  1 1 
       44 45873 2 1  9 LYS HB3  H  -8.598 -11.096  -3.862 1.00 . B B .  9 LYS HB3  1 1 
       44 45874 2 1  9 LYS HD2  H -10.783 -10.906  -4.349 1.00 . B B .  9 LYS HD2  1 1 
       44 45875 2 1  9 LYS HD3  H -11.543 -11.741  -5.706 1.00 . B B .  9 LYS HD3  1 1 
       44 45876 2 1  9 LYS HE2  H -12.556 -12.929  -4.085 1.00 . B B .  9 LYS HE2  1 1 
       44 45877 2 1  9 LYS HE3  H -11.038 -13.825  -4.062 1.00 . B B .  9 LYS HE3  1 1 
       44 45878 2 1  9 LYS HG2  H  -9.265 -11.749  -6.231 1.00 . B B .  9 LYS HG2  1 1 
       44 45879 2 1  9 LYS HG3  H  -9.562 -13.361  -5.576 1.00 . B B .  9 LYS HG3  1 1 
       44 45880 2 1  9 LYS HZ1  H -12.087 -12.791  -1.890 1.00 . B B .  9 LYS HZ1  1 1 
       44 45881 2 1  9 LYS HZ2  H -11.211 -11.435  -2.393 1.00 . B B .  9 LYS HZ2  1 1 
       44 45882 2 1  9 LYS HZ3  H -10.412 -12.898  -2.108 1.00 . B B .  9 LYS HZ3  1 1 
       44 45883 2 1  9 LYS N    N  -6.533 -13.533  -4.760 1.00 . B B .  9 LYS N    1 1 
       44 45884 2 1  9 LYS NZ   N -11.287 -12.469  -2.471 1.00 . B B .  9 LYS NZ   1 1 
       44 45885 2 1  9 LYS O    O  -5.889 -10.080  -4.480 1.00 . B B .  9 LYS O    1 1 
       44 45886 2 1 10 ILE C    C  -3.342 -10.693  -2.796 1.00 . B B . 10 ILE C    1 1 
       44 45887 2 1 10 ILE CA   C  -4.694 -10.881  -2.124 1.00 . B B . 10 ILE CA   1 1 
       44 45888 2 1 10 ILE CB   C  -4.469 -11.485  -0.727 1.00 . B B . 10 ILE CB   1 1 
       44 45889 2 1 10 ILE CD1  C  -3.616 -13.539   0.502 1.00 . B B . 10 ILE CD1  1 1 
       44 45890 2 1 10 ILE CG1  C  -4.084 -12.961  -0.816 1.00 . B B . 10 ILE CG1  1 1 
       44 45891 2 1 10 ILE CG2  C  -5.707 -11.305   0.136 1.00 . B B . 10 ILE CG2  1 1 
       44 45892 2 1 10 ILE H    H  -5.794 -12.609  -2.664 1.00 . B B . 10 ILE H    1 1 
       44 45893 2 1 10 ILE HA   H  -5.156  -9.911  -1.999 1.00 . B B . 10 ILE HA   1 1 
       44 45894 2 1 10 ILE HB   H  -3.661 -10.942  -0.269 1.00 . B B . 10 ILE HB   1 1 
       44 45895 2 1 10 ILE HD11 H  -3.312 -14.565   0.358 1.00 . B B . 10 ILE HD11 1 1 
       44 45896 2 1 10 ILE HD12 H  -4.423 -13.499   1.219 1.00 . B B . 10 ILE HD12 1 1 
       44 45897 2 1 10 ILE HD13 H  -2.779 -12.964   0.870 1.00 . B B . 10 ILE HD13 1 1 
       44 45898 2 1 10 ILE HG12 H  -4.938 -13.535  -1.143 1.00 . B B . 10 ILE HG12 1 1 
       44 45899 2 1 10 ILE HG13 H  -3.283 -13.074  -1.528 1.00 . B B . 10 ILE HG13 1 1 
       44 45900 2 1 10 ILE HG21 H  -5.769 -12.114   0.849 1.00 . B B . 10 ILE HG21 1 1 
       44 45901 2 1 10 ILE HG22 H  -6.586 -11.308  -0.490 1.00 . B B . 10 ILE HG22 1 1 
       44 45902 2 1 10 ILE HG23 H  -5.644 -10.365   0.664 1.00 . B B . 10 ILE HG23 1 1 
       44 45903 2 1 10 ILE N    N  -5.582 -11.694  -2.944 1.00 . B B . 10 ILE N    1 1 
       44 45904 2 1 10 ILE O    O  -2.801  -9.590  -2.809 1.00 . B B . 10 ILE O    1 1 
       44 45905 2 1 11 ASP C    C  -1.508 -10.545  -5.031 1.00 . B B . 11 ASP C    1 1 
       44 45906 2 1 11 ASP CA   C  -1.510 -11.699  -4.039 1.00 . B B . 11 ASP CA   1 1 
       44 45907 2 1 11 ASP CB   C  -1.213 -13.014  -4.762 1.00 . B B . 11 ASP CB   1 1 
       44 45908 2 1 11 ASP CG   C  -0.530 -14.027  -3.863 1.00 . B B . 11 ASP CG   1 1 
       44 45909 2 1 11 ASP H    H  -3.280 -12.623  -3.327 1.00 . B B . 11 ASP H    1 1 
       44 45910 2 1 11 ASP HA   H  -0.749 -11.523  -3.293 1.00 . B B . 11 ASP HA   1 1 
       44 45911 2 1 11 ASP HB2  H  -2.141 -13.442  -5.114 1.00 . B B . 11 ASP HB2  1 1 
       44 45912 2 1 11 ASP HB3  H  -0.570 -12.817  -5.606 1.00 . B B . 11 ASP HB3  1 1 
       44 45913 2 1 11 ASP N    N  -2.800 -11.769  -3.361 1.00 . B B . 11 ASP N    1 1 
       44 45914 2 1 11 ASP O    O  -0.494  -9.871  -5.229 1.00 . B B . 11 ASP O    1 1 
       44 45915 2 1 11 ASP OD1  O  -1.062 -14.301  -2.767 1.00 . B B . 11 ASP OD1  1 1 
       44 45916 2 1 11 ASP OD2  O   0.536 -14.545  -4.255 1.00 . B B . 11 ASP OD2  1 1 
       44 45917 2 1 12 ASP C    C  -2.668  -7.891  -5.864 1.00 . B B . 12 ASP C    1 1 
       44 45918 2 1 12 ASP CA   C  -2.821  -9.219  -6.583 1.00 . B B . 12 ASP CA   1 1 
       44 45919 2 1 12 ASP CB   C  -4.187  -9.294  -7.269 1.00 . B B . 12 ASP CB   1 1 
       44 45920 2 1 12 ASP CG   C  -4.143 -10.089  -8.560 1.00 . B B . 12 ASP CG   1 1 
       44 45921 2 1 12 ASP H    H  -3.445 -10.867  -5.404 1.00 . B B . 12 ASP H    1 1 
       44 45922 2 1 12 ASP HA   H  -2.042  -9.311  -7.326 1.00 . B B . 12 ASP HA   1 1 
       44 45923 2 1 12 ASP HB2  H  -4.893  -9.766  -6.603 1.00 . B B . 12 ASP HB2  1 1 
       44 45924 2 1 12 ASP HB3  H  -4.525  -8.293  -7.495 1.00 . B B . 12 ASP HB3  1 1 
       44 45925 2 1 12 ASP N    N  -2.668 -10.307  -5.630 1.00 . B B . 12 ASP N    1 1 
       44 45926 2 1 12 ASP O    O  -1.920  -7.011  -6.295 1.00 . B B . 12 ASP O    1 1 
       44 45927 2 1 12 ASP OD1  O  -3.854 -11.302  -8.500 1.00 . B B . 12 ASP OD1  1 1 
       44 45928 2 1 12 ASP OD2  O  -4.397  -9.497  -9.630 1.00 . B B . 12 ASP OD2  1 1 
       44 45929 2 1 13 ILE C    C  -1.879  -6.320  -3.457 1.00 . B B . 13 ILE C    1 1 
       44 45930 2 1 13 ILE CA   C  -3.304  -6.559  -3.937 1.00 . B B . 13 ILE CA   1 1 
       44 45931 2 1 13 ILE CB   C  -4.244  -6.646  -2.719 1.00 . B B . 13 ILE CB   1 1 
       44 45932 2 1 13 ILE CD1  C  -6.669  -7.032  -2.039 1.00 . B B . 13 ILE CD1  1 1 
       44 45933 2 1 13 ILE CG1  C  -5.655  -7.035  -3.163 1.00 . B B . 13 ILE CG1  1 1 
       44 45934 2 1 13 ILE CG2  C  -4.262  -5.322  -1.963 1.00 . B B . 13 ILE CG2  1 1 
       44 45935 2 1 13 ILE H    H  -3.932  -8.509  -4.445 1.00 . B B . 13 ILE H    1 1 
       44 45936 2 1 13 ILE HA   H  -3.614  -5.724  -4.552 1.00 . B B . 13 ILE HA   1 1 
       44 45937 2 1 13 ILE HB   H  -3.863  -7.407  -2.055 1.00 . B B . 13 ILE HB   1 1 
       44 45938 2 1 13 ILE HD11 H  -7.650  -7.245  -2.439 1.00 . B B . 13 ILE HD11 1 1 
       44 45939 2 1 13 ILE HD12 H  -6.677  -6.062  -1.564 1.00 . B B . 13 ILE HD12 1 1 
       44 45940 2 1 13 ILE HD13 H  -6.405  -7.786  -1.313 1.00 . B B . 13 ILE HD13 1 1 
       44 45941 2 1 13 ILE HG12 H  -5.993  -6.341  -3.916 1.00 . B B . 13 ILE HG12 1 1 
       44 45942 2 1 13 ILE HG13 H  -5.629  -8.030  -3.583 1.00 . B B . 13 ILE HG13 1 1 
       44 45943 2 1 13 ILE HG21 H  -4.126  -5.509  -0.909 1.00 . B B . 13 ILE HG21 1 1 
       44 45944 2 1 13 ILE HG22 H  -5.208  -4.829  -2.123 1.00 . B B . 13 ILE HG22 1 1 
       44 45945 2 1 13 ILE HG23 H  -3.462  -4.691  -2.323 1.00 . B B . 13 ILE HG23 1 1 
       44 45946 2 1 13 ILE N    N  -3.368  -7.765  -4.743 1.00 . B B . 13 ILE N    1 1 
       44 45947 2 1 13 ILE O    O  -1.361  -5.214  -3.559 1.00 . B B . 13 ILE O    1 1 
       44 45948 2 1 14 ASP C    C   1.027  -6.586  -3.466 1.00 . B B . 14 ASP C    1 1 
       44 45949 2 1 14 ASP CA   C   0.127  -7.283  -2.452 1.00 . B B . 14 ASP CA   1 1 
       44 45950 2 1 14 ASP CB   C   0.673  -8.679  -2.148 1.00 . B B . 14 ASP CB   1 1 
       44 45951 2 1 14 ASP CG   C   1.573  -8.695  -0.927 1.00 . B B . 14 ASP CG   1 1 
       44 45952 2 1 14 ASP H    H  -1.711  -8.233  -2.898 1.00 . B B . 14 ASP H    1 1 
       44 45953 2 1 14 ASP HA   H   0.118  -6.704  -1.542 1.00 . B B . 14 ASP HA   1 1 
       44 45954 2 1 14 ASP HB2  H  -0.153  -9.352  -1.972 1.00 . B B . 14 ASP HB2  1 1 
       44 45955 2 1 14 ASP HB3  H   1.243  -9.029  -2.996 1.00 . B B . 14 ASP HB3  1 1 
       44 45956 2 1 14 ASP N    N  -1.245  -7.373  -2.943 1.00 . B B . 14 ASP N    1 1 
       44 45957 2 1 14 ASP O    O   1.973  -5.890  -3.097 1.00 . B B . 14 ASP O    1 1 
       44 45958 2 1 14 ASP OD1  O   1.436  -7.790  -0.078 1.00 . B B . 14 ASP OD1  1 1 
       44 45959 2 1 14 ASP OD2  O   2.413  -9.612  -0.821 1.00 . B B . 14 ASP OD2  1 1 
       44 45960 2 1 15 HIS C    C   1.160  -4.672  -5.919 1.00 . B B . 15 HIS C    1 1 
       44 45961 2 1 15 HIS CA   C   1.499  -6.153  -5.808 1.00 . B B . 15 HIS CA   1 1 
       44 45962 2 1 15 HIS CB   C   1.228  -6.851  -7.141 1.00 . B B . 15 HIS CB   1 1 
       44 45963 2 1 15 HIS CD2  C   2.483  -7.172  -9.389 1.00 . B B . 15 HIS CD2  1 1 
       44 45964 2 1 15 HIS CE1  C   4.112  -5.745  -9.054 1.00 . B B . 15 HIS CE1  1 1 
       44 45965 2 1 15 HIS CG   C   2.295  -6.621  -8.167 1.00 . B B . 15 HIS CG   1 1 
       44 45966 2 1 15 HIS H    H  -0.050  -7.332  -4.981 1.00 . B B . 15 HIS H    1 1 
       44 45967 2 1 15 HIS HA   H   2.545  -6.255  -5.561 1.00 . B B . 15 HIS HA   1 1 
       44 45968 2 1 15 HIS HB2  H   1.153  -7.915  -6.973 1.00 . B B . 15 HIS HB2  1 1 
       44 45969 2 1 15 HIS HB3  H   0.294  -6.488  -7.545 1.00 . B B . 15 HIS HB3  1 1 
       44 45970 2 1 15 HIS HD1  H   3.478  -5.173  -7.195 1.00 . B B . 15 HIS HD1  1 1 
       44 45971 2 1 15 HIS HD2  H   1.855  -7.917  -9.860 1.00 . B B . 15 HIS HD2  1 1 
       44 45972 2 1 15 HIS HE1  H   5.001  -5.149  -9.194 1.00 . B B . 15 HIS HE1  1 1 
       44 45973 2 1 15 HIS HE2  H   4.049  -6.881 -10.757 1.00 . B B . 15 HIS HE2  1 1 
       44 45974 2 1 15 HIS N    N   0.722  -6.772  -4.746 1.00 . B B . 15 HIS N    1 1 
       44 45975 2 1 15 HIS ND1  N   3.333  -5.732  -7.987 1.00 . B B . 15 HIS ND1  1 1 
       44 45976 2 1 15 HIS NE2  N   3.618  -6.611  -9.919 1.00 . B B . 15 HIS NE2  1 1 
       44 45977 2 1 15 HIS O    O   1.994  -3.858  -6.318 1.00 . B B . 15 HIS O    1 1 
       44 45978 2 1 16 GLU C    C  -0.130  -2.189  -4.358 1.00 . B B . 16 GLU C    1 1 
       44 45979 2 1 16 GLU CA   C  -0.527  -2.950  -5.619 1.00 . B B . 16 GLU CA   1 1 
       44 45980 2 1 16 GLU CB   C  -2.045  -2.899  -5.801 1.00 . B B . 16 GLU CB   1 1 
       44 45981 2 1 16 GLU CD   C  -4.068  -4.098  -6.724 1.00 . B B . 16 GLU CD   1 1 
       44 45982 2 1 16 GLU CG   C  -2.567  -3.903  -6.816 1.00 . B B . 16 GLU CG   1 1 
       44 45983 2 1 16 GLU H    H  -0.693  -5.025  -5.247 1.00 . B B . 16 GLU H    1 1 
       44 45984 2 1 16 GLU HA   H  -0.055  -2.487  -6.469 1.00 . B B . 16 GLU HA   1 1 
       44 45985 2 1 16 GLU HB2  H  -2.517  -3.101  -4.852 1.00 . B B . 16 GLU HB2  1 1 
       44 45986 2 1 16 GLU HB3  H  -2.324  -1.909  -6.130 1.00 . B B . 16 GLU HB3  1 1 
       44 45987 2 1 16 GLU HG2  H  -2.324  -3.554  -7.808 1.00 . B B . 16 GLU HG2  1 1 
       44 45988 2 1 16 GLU HG3  H  -2.084  -4.855  -6.641 1.00 . B B . 16 GLU HG3  1 1 
       44 45989 2 1 16 GLU N    N  -0.073  -4.331  -5.560 1.00 . B B . 16 GLU N    1 1 
       44 45990 2 1 16 GLU O    O   0.163  -0.996  -4.409 1.00 . B B . 16 GLU O    1 1 
       44 45991 2 1 16 GLU OE1  O  -4.646  -3.769  -5.667 1.00 . B B . 16 GLU OE1  1 1 
       44 45992 2 1 16 GLU OE2  O  -4.666  -4.579  -7.710 1.00 . B B . 16 GLU OE2  1 1 
       44 45993 2 1 17 ILE C    C   1.696  -1.844  -1.958 1.00 . B B . 17 ILE C    1 1 
       44 45994 2 1 17 ILE CA   C   0.238  -2.290  -1.953 1.00 . B B . 17 ILE CA   1 1 
       44 45995 2 1 17 ILE CB   C   0.023  -3.276  -0.789 1.00 . B B . 17 ILE CB   1 1 
       44 45996 2 1 17 ILE CD1  C  -1.451  -5.275  -0.245 1.00 . B B . 17 ILE CD1  1 1 
       44 45997 2 1 17 ILE CG1  C  -1.370  -3.901  -0.867 1.00 . B B . 17 ILE CG1  1 1 
       44 45998 2 1 17 ILE CG2  C   0.215  -2.573   0.546 1.00 . B B . 17 ILE CG2  1 1 
       44 45999 2 1 17 ILE H    H  -0.359  -3.838  -3.259 1.00 . B B . 17 ILE H    1 1 
       44 46000 2 1 17 ILE HA   H  -0.399  -1.431  -1.794 1.00 . B B . 17 ILE HA   1 1 
       44 46001 2 1 17 ILE HB   H   0.765  -4.058  -0.867 1.00 . B B . 17 ILE HB   1 1 
       44 46002 2 1 17 ILE HD11 H  -1.657  -6.006  -1.012 1.00 . B B . 17 ILE HD11 1 1 
       44 46003 2 1 17 ILE HD12 H  -2.243  -5.293   0.489 1.00 . B B . 17 ILE HD12 1 1 
       44 46004 2 1 17 ILE HD13 H  -0.512  -5.511   0.234 1.00 . B B . 17 ILE HD13 1 1 
       44 46005 2 1 17 ILE HG12 H  -2.069  -3.264  -0.352 1.00 . B B . 17 ILE HG12 1 1 
       44 46006 2 1 17 ILE HG13 H  -1.664  -3.985  -1.903 1.00 . B B . 17 ILE HG13 1 1 
       44 46007 2 1 17 ILE HG21 H  -0.519  -2.934   1.253 1.00 . B B . 17 ILE HG21 1 1 
       44 46008 2 1 17 ILE HG22 H   0.093  -1.508   0.413 1.00 . B B . 17 ILE HG22 1 1 
       44 46009 2 1 17 ILE HG23 H   1.207  -2.778   0.921 1.00 . B B . 17 ILE HG23 1 1 
       44 46010 2 1 17 ILE N    N  -0.121  -2.891  -3.231 1.00 . B B . 17 ILE N    1 1 
       44 46011 2 1 17 ILE O    O   2.055  -0.842  -1.339 1.00 . B B . 17 ILE O    1 1 
       44 46012 2 1 18 ALA C    C   4.226  -1.180  -3.742 1.00 . B B . 18 ALA C    1 1 
       44 46013 2 1 18 ALA CA   C   3.956  -2.303  -2.745 1.00 . B B . 18 ALA CA   1 1 
       44 46014 2 1 18 ALA CB   C   4.733  -3.553  -3.132 1.00 . B B . 18 ALA CB   1 1 
       44 46015 2 1 18 ALA H    H   2.183  -3.392  -3.124 1.00 . B B . 18 ALA H    1 1 
       44 46016 2 1 18 ALA HA   H   4.291  -1.990  -1.768 1.00 . B B . 18 ALA HA   1 1 
       44 46017 2 1 18 ALA HB1  H   4.080  -4.234  -3.660 1.00 . B B . 18 ALA HB1  1 1 
       44 46018 2 1 18 ALA HB2  H   5.108  -4.033  -2.242 1.00 . B B . 18 ALA HB2  1 1 
       44 46019 2 1 18 ALA HB3  H   5.561  -3.280  -3.771 1.00 . B B . 18 ALA HB3  1 1 
       44 46020 2 1 18 ALA N    N   2.533  -2.605  -2.658 1.00 . B B . 18 ALA N    1 1 
       44 46021 2 1 18 ALA O    O   5.095  -0.338  -3.518 1.00 . B B . 18 ALA O    1 1 
       44 46022 2 1 19 ASP C    C   3.551   1.250  -5.267 1.00 . B B . 19 ASP C    1 1 
       44 46023 2 1 19 ASP CA   C   3.645  -0.148  -5.869 1.00 . B B . 19 ASP CA   1 1 
       44 46024 2 1 19 ASP CB   C   2.590  -0.316  -6.964 1.00 . B B . 19 ASP CB   1 1 
       44 46025 2 1 19 ASP CG   C   2.897  -1.475  -7.891 1.00 . B B . 19 ASP CG   1 1 
       44 46026 2 1 19 ASP H    H   2.801  -1.869  -4.968 1.00 . B B . 19 ASP H    1 1 
       44 46027 2 1 19 ASP HA   H   4.625  -0.273  -6.306 1.00 . B B . 19 ASP HA   1 1 
       44 46028 2 1 19 ASP HB2  H   1.629  -0.493  -6.505 1.00 . B B . 19 ASP HB2  1 1 
       44 46029 2 1 19 ASP HB3  H   2.542   0.588  -7.552 1.00 . B B . 19 ASP HB3  1 1 
       44 46030 2 1 19 ASP N    N   3.479  -1.172  -4.842 1.00 . B B . 19 ASP N    1 1 
       44 46031 2 1 19 ASP O    O   4.354   2.130  -5.579 1.00 . B B . 19 ASP O    1 1 
       44 46032 2 1 19 ASP OD1  O   4.093  -1.734  -8.142 1.00 . B B . 19 ASP OD1  1 1 
       44 46033 2 1 19 ASP OD2  O   1.943  -2.126  -8.367 1.00 . B B . 19 ASP OD2  1 1 
       44 46034 2 1 20 LEU C    C   3.507   3.047  -2.787 1.00 . B B . 20 LEU C    1 1 
       44 46035 2 1 20 LEU CA   C   2.367   2.738  -3.749 1.00 . B B . 20 LEU CA   1 1 
       44 46036 2 1 20 LEU CB   C   1.032   2.759  -3.003 1.00 . B B . 20 LEU CB   1 1 
       44 46037 2 1 20 LEU CD1  C  -1.451   2.446  -3.043 1.00 . B B . 20 LEU CD1  1 1 
       44 46038 2 1 20 LEU CD2  C  -0.191   2.618  -5.194 1.00 . B B . 20 LEU CD2  1 1 
       44 46039 2 1 20 LEU CG   C  -0.145   2.132  -3.752 1.00 . B B . 20 LEU CG   1 1 
       44 46040 2 1 20 LEU H    H   1.959   0.707  -4.188 1.00 . B B . 20 LEU H    1 1 
       44 46041 2 1 20 LEU HA   H   2.346   3.494  -4.516 1.00 . B B . 20 LEU HA   1 1 
       44 46042 2 1 20 LEU HB2  H   1.160   2.232  -2.069 1.00 . B B . 20 LEU HB2  1 1 
       44 46043 2 1 20 LEU HB3  H   0.783   3.788  -2.785 1.00 . B B . 20 LEU HB3  1 1 
       44 46044 2 1 20 LEU HD11 H  -1.508   3.506  -2.845 1.00 . B B . 20 LEU HD11 1 1 
       44 46045 2 1 20 LEU HD12 H  -1.492   1.903  -2.111 1.00 . B B . 20 LEU HD12 1 1 
       44 46046 2 1 20 LEU HD13 H  -2.281   2.151  -3.668 1.00 . B B . 20 LEU HD13 1 1 
       44 46047 2 1 20 LEU HD21 H   0.776   2.479  -5.652 1.00 . B B . 20 LEU HD21 1 1 
       44 46048 2 1 20 LEU HD22 H  -0.453   3.665  -5.212 1.00 . B B . 20 LEU HD22 1 1 
       44 46049 2 1 20 LEU HD23 H  -0.933   2.052  -5.739 1.00 . B B . 20 LEU HD23 1 1 
       44 46050 2 1 20 LEU HG   H  -0.022   1.060  -3.763 1.00 . B B . 20 LEU HG   1 1 
       44 46051 2 1 20 LEU N    N   2.565   1.447  -4.398 1.00 . B B . 20 LEU N    1 1 
       44 46052 2 1 20 LEU O    O   4.093   4.129  -2.829 1.00 . B B . 20 LEU O    1 1 
       44 46053 2 1 21 GLN C    C   6.175   2.724  -1.597 1.00 . B B . 21 GLN C    1 1 
       44 46054 2 1 21 GLN CA   C   4.882   2.263  -0.932 1.00 . B B . 21 GLN CA   1 1 
       44 46055 2 1 21 GLN CB   C   5.122   0.953  -0.178 1.00 . B B . 21 GLN CB   1 1 
       44 46056 2 1 21 GLN CD   C   5.358   0.270   2.243 1.00 . B B . 21 GLN CD   1 1 
       44 46057 2 1 21 GLN CG   C   5.897   1.132   1.117 1.00 . B B . 21 GLN CG   1 1 
       44 46058 2 1 21 GLN H    H   3.307   1.253  -1.925 1.00 . B B . 21 GLN H    1 1 
       44 46059 2 1 21 GLN HA   H   4.564   3.018  -0.230 1.00 . B B . 21 GLN HA   1 1 
       44 46060 2 1 21 GLN HB2  H   4.167   0.507   0.058 1.00 . B B . 21 GLN HB2  1 1 
       44 46061 2 1 21 GLN HB3  H   5.677   0.281  -0.814 1.00 . B B . 21 GLN HB3  1 1 
       44 46062 2 1 21 GLN HE21 H   5.927   1.623   3.584 1.00 . B B . 21 GLN HE21 1 1 
       44 46063 2 1 21 GLN HE22 H   5.154   0.215   4.219 1.00 . B B . 21 GLN HE22 1 1 
       44 46064 2 1 21 GLN HG2  H   6.929   0.865   0.944 1.00 . B B . 21 GLN HG2  1 1 
       44 46065 2 1 21 GLN HG3  H   5.839   2.168   1.417 1.00 . B B . 21 GLN HG3  1 1 
       44 46066 2 1 21 GLN N    N   3.813   2.092  -1.913 1.00 . B B . 21 GLN N    1 1 
       44 46067 2 1 21 GLN NE2  N   5.493   0.751   3.473 1.00 . B B . 21 GLN NE2  1 1 
       44 46068 2 1 21 GLN O    O   6.925   3.521  -1.034 1.00 . B B . 21 GLN O    1 1 
       44 46069 2 1 21 GLN OE1  O   4.825  -0.815   2.008 1.00 . B B . 21 GLN OE1  1 1 
       44 46070 2 1 22 ALA C    C   7.560   4.031  -4.017 1.00 . B B . 22 ALA C    1 1 
       44 46071 2 1 22 ALA CA   C   7.629   2.584  -3.543 1.00 . B B . 22 ALA CA   1 1 
       44 46072 2 1 22 ALA CB   C   7.821   1.646  -4.726 1.00 . B B . 22 ALA CB   1 1 
       44 46073 2 1 22 ALA H    H   5.790   1.592  -3.198 1.00 . B B . 22 ALA H    1 1 
       44 46074 2 1 22 ALA HA   H   8.476   2.472  -2.883 1.00 . B B . 22 ALA HA   1 1 
       44 46075 2 1 22 ALA HB1  H   8.226   0.707  -4.379 1.00 . B B . 22 ALA HB1  1 1 
       44 46076 2 1 22 ALA HB2  H   8.505   2.094  -5.432 1.00 . B B . 22 ALA HB2  1 1 
       44 46077 2 1 22 ALA HB3  H   6.870   1.473  -5.206 1.00 . B B . 22 ALA HB3  1 1 
       44 46078 2 1 22 ALA N    N   6.428   2.221  -2.800 1.00 . B B . 22 ALA N    1 1 
       44 46079 2 1 22 ALA O    O   8.578   4.718  -4.096 1.00 . B B . 22 ALA O    1 1 
       44 46080 2 1 23 LYS C    C   6.435   6.862  -3.689 1.00 . B B . 23 LYS C    1 1 
       44 46081 2 1 23 LYS CA   C   6.151   5.853  -4.799 1.00 . B B . 23 LYS CA   1 1 
       44 46082 2 1 23 LYS CB   C   4.721   6.031  -5.312 1.00 . B B . 23 LYS CB   1 1 
       44 46083 2 1 23 LYS CD   C   3.346   4.871  -7.072 1.00 . B B . 23 LYS CD   1 1 
       44 46084 2 1 23 LYS CE   C   2.182   5.698  -7.594 1.00 . B B . 23 LYS CE   1 1 
       44 46085 2 1 23 LYS CG   C   4.566   5.736  -6.796 1.00 . B B . 23 LYS CG   1 1 
       44 46086 2 1 23 LYS H    H   5.580   3.890  -4.250 1.00 . B B . 23 LYS H    1 1 
       44 46087 2 1 23 LYS HA   H   6.839   6.030  -5.613 1.00 . B B . 23 LYS HA   1 1 
       44 46088 2 1 23 LYS HB2  H   4.069   5.367  -4.763 1.00 . B B . 23 LYS HB2  1 1 
       44 46089 2 1 23 LYS HB3  H   4.411   7.051  -5.136 1.00 . B B . 23 LYS HB3  1 1 
       44 46090 2 1 23 LYS HD2  H   3.605   4.126  -7.810 1.00 . B B . 23 LYS HD2  1 1 
       44 46091 2 1 23 LYS HD3  H   3.047   4.383  -6.156 1.00 . B B . 23 LYS HD3  1 1 
       44 46092 2 1 23 LYS HE2  H   1.558   5.982  -6.761 1.00 . B B . 23 LYS HE2  1 1 
       44 46093 2 1 23 LYS HE3  H   2.572   6.585  -8.070 1.00 . B B . 23 LYS HE3  1 1 
       44 46094 2 1 23 LYS HG2  H   4.461   6.669  -7.329 1.00 . B B . 23 LYS HG2  1 1 
       44 46095 2 1 23 LYS HG3  H   5.449   5.219  -7.143 1.00 . B B . 23 LYS HG3  1 1 
       44 46096 2 1 23 LYS HZ1  H   0.665   5.572  -9.026 1.00 . B B . 23 LYS HZ1  1 1 
       44 46097 2 1 23 LYS HZ2  H   0.852   4.169  -8.100 1.00 . B B . 23 LYS HZ2  1 1 
       44 46098 2 1 23 LYS HZ3  H   1.970   4.533  -9.315 1.00 . B B . 23 LYS HZ3  1 1 
       44 46099 2 1 23 LYS N    N   6.354   4.487  -4.332 1.00 . B B . 23 LYS N    1 1 
       44 46100 2 1 23 LYS NZ   N   1.360   4.939  -8.578 1.00 . B B . 23 LYS NZ   1 1 
       44 46101 2 1 23 LYS O    O   6.920   7.962  -3.948 1.00 . B B . 23 LYS O    1 1 
       44 46102 2 1 24 ARG C    C   7.836   7.524  -1.017 1.00 . B B . 24 ARG C    1 1 
       44 46103 2 1 24 ARG CA   C   6.347   7.358  -1.307 1.00 . B B . 24 ARG CA   1 1 
       44 46104 2 1 24 ARG CB   C   5.638   6.801  -0.071 1.00 . B B . 24 ARG CB   1 1 
       44 46105 2 1 24 ARG CD   C   4.117   7.454   1.822 1.00 . B B . 24 ARG CD   1 1 
       44 46106 2 1 24 ARG CG   C   4.414   7.602   0.338 1.00 . B B . 24 ARG CG   1 1 
       44 46107 2 1 24 ARG CZ   C   4.457   8.895   3.797 1.00 . B B . 24 ARG CZ   1 1 
       44 46108 2 1 24 ARG H    H   5.738   5.592  -2.309 1.00 . B B . 24 ARG H    1 1 
       44 46109 2 1 24 ARG HA   H   5.929   8.325  -1.544 1.00 . B B . 24 ARG HA   1 1 
       44 46110 2 1 24 ARG HB2  H   5.326   5.787  -0.276 1.00 . B B . 24 ARG HB2  1 1 
       44 46111 2 1 24 ARG HB3  H   6.330   6.794   0.758 1.00 . B B . 24 ARG HB3  1 1 
       44 46112 2 1 24 ARG HD2  H   3.143   7.004   1.935 1.00 . B B . 24 ARG HD2  1 1 
       44 46113 2 1 24 ARG HD3  H   4.864   6.811   2.262 1.00 . B B . 24 ARG HD3  1 1 
       44 46114 2 1 24 ARG HE   H   3.873   9.533   1.999 1.00 . B B . 24 ARG HE   1 1 
       44 46115 2 1 24 ARG HG2  H   4.588   8.644   0.118 1.00 . B B . 24 ARG HG2  1 1 
       44 46116 2 1 24 ARG HG3  H   3.564   7.250  -0.226 1.00 . B B . 24 ARG HG3  1 1 
       44 46117 2 1 24 ARG HH11 H   4.802   6.931   4.138 1.00 . B B . 24 ARG HH11 1 1 
       44 46118 2 1 24 ARG HH12 H   5.041   7.973   5.499 1.00 . B B . 24 ARG HH12 1 1 
       44 46119 2 1 24 ARG HH21 H   4.186  10.898   3.790 1.00 . B B . 24 ARG HH21 1 1 
       44 46120 2 1 24 ARG HH22 H   4.691  10.221   5.303 1.00 . B B . 24 ARG HH22 1 1 
       44 46121 2 1 24 ARG N    N   6.127   6.481  -2.454 1.00 . B B . 24 ARG N    1 1 
       44 46122 2 1 24 ARG NE   N   4.126   8.740   2.515 1.00 . B B . 24 ARG NE   1 1 
       44 46123 2 1 24 ARG NH1  N   4.794   7.845   4.538 1.00 . B B . 24 ARG NH1  1 1 
       44 46124 2 1 24 ARG NH2  N   4.443  10.104   4.341 1.00 . B B . 24 ARG NH2  1 1 
       44 46125 2 1 24 ARG O    O   8.317   8.635  -0.799 1.00 . B B . 24 ARG O    1 1 
       44 46126 2 1 25 THR C    C  10.738   7.268  -1.770 1.00 . B B . 25 THR C    1 1 
       44 46127 2 1 25 THR CA   C   9.993   6.429  -0.740 1.00 . B B . 25 THR CA   1 1 
       44 46128 2 1 25 THR CB   C  10.551   5.008  -0.741 1.00 . B B . 25 THR CB   1 1 
       44 46129 2 1 25 THR CG2  C  11.627   4.786   0.300 1.00 . B B . 25 THR CG2  1 1 
       44 46130 2 1 25 THR H    H   8.121   5.552  -1.188 1.00 . B B . 25 THR H    1 1 
       44 46131 2 1 25 THR HA   H  10.142   6.862   0.237 1.00 . B B . 25 THR HA   1 1 
       44 46132 2 1 25 THR HB   H  10.983   4.809  -1.710 1.00 . B B . 25 THR HB   1 1 
       44 46133 2 1 25 THR HG1  H   9.762   3.223  -0.907 1.00 . B B . 25 THR HG1  1 1 
       44 46134 2 1 25 THR HG21 H  11.397   5.362   1.184 1.00 . B B . 25 THR HG21 1 1 
       44 46135 2 1 25 THR HG22 H  12.581   5.101  -0.097 1.00 . B B . 25 THR HG22 1 1 
       44 46136 2 1 25 THR HG23 H  11.671   3.737   0.554 1.00 . B B . 25 THR HG23 1 1 
       44 46137 2 1 25 THR N    N   8.561   6.410  -1.011 1.00 . B B . 25 THR N    1 1 
       44 46138 2 1 25 THR O    O  11.477   8.187  -1.419 1.00 . B B . 25 THR O    1 1 
       44 46139 2 1 25 THR OG1  O   9.523   4.063  -0.507 1.00 . B B . 25 THR OG1  1 1 
       44 46140 2 1 26 ARG C    C  11.018   9.167  -3.951 1.00 . B B . 26 ARG C    1 1 
       44 46141 2 1 26 ARG CA   C  11.198   7.665  -4.127 1.00 . B B . 26 ARG CA   1 1 
       44 46142 2 1 26 ARG CB   C  10.640   7.220  -5.480 1.00 . B B . 26 ARG CB   1 1 
       44 46143 2 1 26 ARG CD   C   8.657   7.047  -7.013 1.00 . B B . 26 ARG CD   1 1 
       44 46144 2 1 26 ARG CG   C   9.146   7.452  -5.631 1.00 . B B . 26 ARG CG   1 1 
       44 46145 2 1 26 ARG CZ   C   6.900   7.771  -8.580 1.00 . B B . 26 ARG CZ   1 1 
       44 46146 2 1 26 ARG H    H   9.940   6.199  -3.259 1.00 . B B . 26 ARG H    1 1 
       44 46147 2 1 26 ARG HA   H  12.252   7.434  -4.088 1.00 . B B . 26 ARG HA   1 1 
       44 46148 2 1 26 ARG HB2  H  11.148   7.764  -6.263 1.00 . B B . 26 ARG HB2  1 1 
       44 46149 2 1 26 ARG HB3  H  10.832   6.164  -5.605 1.00 . B B . 26 ARG HB3  1 1 
       44 46150 2 1 26 ARG HD2  H   9.391   7.353  -7.744 1.00 . B B . 26 ARG HD2  1 1 
       44 46151 2 1 26 ARG HD3  H   8.547   5.973  -7.041 1.00 . B B . 26 ARG HD3  1 1 
       44 46152 2 1 26 ARG HE   H   6.838   8.017  -6.601 1.00 . B B . 26 ARG HE   1 1 
       44 46153 2 1 26 ARG HG2  H   8.623   6.866  -4.890 1.00 . B B . 26 ARG HG2  1 1 
       44 46154 2 1 26 ARG HG3  H   8.937   8.500  -5.478 1.00 . B B . 26 ARG HG3  1 1 
       44 46155 2 1 26 ARG HH11 H   8.483   6.868  -9.457 1.00 . B B . 26 ARG HH11 1 1 
       44 46156 2 1 26 ARG HH12 H   7.233   7.387 -10.537 1.00 . B B . 26 ARG HH12 1 1 
       44 46157 2 1 26 ARG HH21 H   5.194   8.700  -8.020 1.00 . B B . 26 ARG HH21 1 1 
       44 46158 2 1 26 ARG HH22 H   5.366   8.427  -9.722 1.00 . B B . 26 ARG HH22 1 1 
       44 46159 2 1 26 ARG N    N  10.541   6.942  -3.044 1.00 . B B . 26 ARG N    1 1 
       44 46160 2 1 26 ARG NE   N   7.374   7.665  -7.341 1.00 . B B . 26 ARG NE   1 1 
       44 46161 2 1 26 ARG NH1  N   7.596   7.304  -9.609 1.00 . B B . 26 ARG NH1  1 1 
       44 46162 2 1 26 ARG NH2  N   5.723   8.347  -8.791 1.00 . B B . 26 ARG NH2  1 1 
       44 46163 2 1 26 ARG O    O  11.960   9.945  -4.117 1.00 . B B . 26 ARG O    1 1 
       44 46164 2 1 27 LEU C    C  10.298  11.502  -2.191 1.00 . B B . 27 LEU C    1 1 
       44 46165 2 1 27 LEU CA   C   9.503  10.971  -3.377 1.00 . B B . 27 LEU CA   1 1 
       44 46166 2 1 27 LEU CB   C   8.004  11.168  -3.139 1.00 . B B . 27 LEU CB   1 1 
       44 46167 2 1 27 LEU CD1  C   7.537  13.015  -4.770 1.00 . B B . 27 LEU CD1  1 1 
       44 46168 2 1 27 LEU CD2  C   7.460  10.633  -5.528 1.00 . B B . 27 LEU CD2  1 1 
       44 46169 2 1 27 LEU CG   C   7.199  11.586  -4.371 1.00 . B B . 27 LEU CG   1 1 
       44 46170 2 1 27 LEU H    H   9.099   8.896  -3.465 1.00 . B B . 27 LEU H    1 1 
       44 46171 2 1 27 LEU HA   H   9.794  11.516  -4.264 1.00 . B B . 27 LEU HA   1 1 
       44 46172 2 1 27 LEU HB2  H   7.595  10.241  -2.765 1.00 . B B . 27 LEU HB2  1 1 
       44 46173 2 1 27 LEU HB3  H   7.878  11.928  -2.382 1.00 . B B . 27 LEU HB3  1 1 
       44 46174 2 1 27 LEU HD11 H   6.836  13.693  -4.306 1.00 . B B . 27 LEU HD11 1 1 
       44 46175 2 1 27 LEU HD12 H   7.477  13.113  -5.843 1.00 . B B . 27 LEU HD12 1 1 
       44 46176 2 1 27 LEU HD13 H   8.538  13.253  -4.442 1.00 . B B . 27 LEU HD13 1 1 
       44 46177 2 1 27 LEU HD21 H   8.521  10.441  -5.606 1.00 . B B . 27 LEU HD21 1 1 
       44 46178 2 1 27 LEU HD22 H   7.108  11.077  -6.447 1.00 . B B . 27 LEU HD22 1 1 
       44 46179 2 1 27 LEU HD23 H   6.938   9.704  -5.354 1.00 . B B . 27 LEU HD23 1 1 
       44 46180 2 1 27 LEU HG   H   6.146  11.546  -4.136 1.00 . B B . 27 LEU HG   1 1 
       44 46181 2 1 27 LEU N    N   9.805   9.565  -3.594 1.00 . B B . 27 LEU N    1 1 
       44 46182 2 1 27 LEU O    O  10.785  12.632  -2.214 1.00 . B B . 27 LEU O    1 1 
       44 46183 2 1 28 VAL C    C  12.640  11.344  -0.333 1.00 . B B . 28 VAL C    1 1 
       44 46184 2 1 28 VAL CA   C  11.190  11.067   0.026 1.00 . B B . 28 VAL CA   1 1 
       44 46185 2 1 28 VAL CB   C  11.142   9.986   1.118 1.00 . B B . 28 VAL CB   1 1 
       44 46186 2 1 28 VAL CG1  C  11.795  10.488   2.398 1.00 . B B . 28 VAL CG1  1 1 
       44 46187 2 1 28 VAL CG2  C   9.707   9.546   1.377 1.00 . B B . 28 VAL CG2  1 1 
       44 46188 2 1 28 VAL H    H  10.041   9.776  -1.200 1.00 . B B . 28 VAL H    1 1 
       44 46189 2 1 28 VAL HA   H  10.747  11.970   0.418 1.00 . B B . 28 VAL HA   1 1 
       44 46190 2 1 28 VAL HB   H  11.701   9.133   0.768 1.00 . B B . 28 VAL HB   1 1 
       44 46191 2 1 28 VAL HG11 H  12.858  10.300   2.358 1.00 . B B . 28 VAL HG11 1 1 
       44 46192 2 1 28 VAL HG12 H  11.370   9.971   3.245 1.00 . B B . 28 VAL HG12 1 1 
       44 46193 2 1 28 VAL HG13 H  11.619  11.548   2.499 1.00 . B B . 28 VAL HG13 1 1 
       44 46194 2 1 28 VAL HG21 H   9.450   9.742   2.407 1.00 . B B . 28 VAL HG21 1 1 
       44 46195 2 1 28 VAL HG22 H   9.613   8.490   1.178 1.00 . B B . 28 VAL HG22 1 1 
       44 46196 2 1 28 VAL HG23 H   9.039  10.095   0.729 1.00 . B B . 28 VAL HG23 1 1 
       44 46197 2 1 28 VAL N    N  10.440  10.673  -1.159 1.00 . B B . 28 VAL N    1 1 
       44 46198 2 1 28 VAL O    O  13.211  12.357   0.074 1.00 . B B . 28 VAL O    1 1 
       44 46199 2 1 29 GLN C    C  14.813  11.970  -2.163 1.00 . B B . 29 GLN C    1 1 
       44 46200 2 1 29 GLN CA   C  14.612  10.595  -1.541 1.00 . B B . 29 GLN CA   1 1 
       44 46201 2 1 29 GLN CB   C  14.984   9.502  -2.545 1.00 . B B . 29 GLN CB   1 1 
       44 46202 2 1 29 GLN CD   C  16.490   7.573  -1.913 1.00 . B B . 29 GLN CD   1 1 
       44 46203 2 1 29 GLN CG   C  15.075   8.115  -1.927 1.00 . B B . 29 GLN CG   1 1 
       44 46204 2 1 29 GLN H    H  12.717   9.663  -1.408 1.00 . B B . 29 GLN H    1 1 
       44 46205 2 1 29 GLN HA   H  15.246  10.507  -0.671 1.00 . B B . 29 GLN HA   1 1 
       44 46206 2 1 29 GLN HB2  H  14.238   9.477  -3.325 1.00 . B B . 29 GLN HB2  1 1 
       44 46207 2 1 29 GLN HB3  H  15.942   9.741  -2.984 1.00 . B B . 29 GLN HB3  1 1 
       44 46208 2 1 29 GLN HE21 H  16.191   6.772  -0.118 1.00 . B B . 29 GLN HE21 1 1 
       44 46209 2 1 29 GLN HE22 H  17.760   6.525  -0.798 1.00 . B B . 29 GLN HE22 1 1 
       44 46210 2 1 29 GLN HG2  H  14.715   8.165  -0.910 1.00 . B B . 29 GLN HG2  1 1 
       44 46211 2 1 29 GLN HG3  H  14.451   7.441  -2.496 1.00 . B B . 29 GLN HG3  1 1 
       44 46212 2 1 29 GLN N    N  13.229  10.442  -1.110 1.00 . B B . 29 GLN N    1 1 
       44 46213 2 1 29 GLN NE2  N  16.850   6.888  -0.834 1.00 . B B . 29 GLN NE2  1 1 
       44 46214 2 1 29 GLN O    O  15.879  12.573  -2.041 1.00 . B B . 29 GLN O    1 1 
       44 46215 2 1 29 GLN OE1  O  17.253   7.767  -2.861 1.00 . B B . 29 GLN OE1  1 1 
       44 46216 2 1 30 GLN C    C  13.839  14.872  -2.384 1.00 . B B . 30 GLN C    1 1 
       44 46217 2 1 30 GLN CA   C  13.812  13.777  -3.446 1.00 . B B . 30 GLN CA   1 1 
       44 46218 2 1 30 GLN CB   C  12.607  13.971  -4.368 1.00 . B B . 30 GLN CB   1 1 
       44 46219 2 1 30 GLN CD   C  13.696  12.944  -6.404 1.00 . B B . 30 GLN CD   1 1 
       44 46220 2 1 30 GLN CG   C  12.506  12.922  -5.464 1.00 . B B . 30 GLN CG   1 1 
       44 46221 2 1 30 GLN H    H  12.941  11.937  -2.871 1.00 . B B . 30 GLN H    1 1 
       44 46222 2 1 30 GLN HA   H  14.718  13.835  -4.031 1.00 . B B . 30 GLN HA   1 1 
       44 46223 2 1 30 GLN HB2  H  11.705  13.929  -3.776 1.00 . B B . 30 GLN HB2  1 1 
       44 46224 2 1 30 GLN HB3  H  12.677  14.942  -4.835 1.00 . B B . 30 GLN HB3  1 1 
       44 46225 2 1 30 GLN HE21 H  12.789  14.284  -7.561 1.00 . B B . 30 GLN HE21 1 1 
       44 46226 2 1 30 GLN HE22 H  14.361  13.788  -8.077 1.00 . B B . 30 GLN HE22 1 1 
       44 46227 2 1 30 GLN HG2  H  12.447  11.946  -5.007 1.00 . B B . 30 GLN HG2  1 1 
       44 46228 2 1 30 GLN HG3  H  11.609  13.106  -6.038 1.00 . B B . 30 GLN HG3  1 1 
       44 46229 2 1 30 GLN N    N  13.767  12.465  -2.818 1.00 . B B . 30 GLN N    1 1 
       44 46230 2 1 30 GLN NE2  N  13.606  13.753  -7.453 1.00 . B B . 30 GLN NE2  1 1 
       44 46231 2 1 30 GLN O    O  14.414  15.940  -2.596 1.00 . B B . 30 GLN O    1 1 
       44 46232 2 1 30 GLN OE1  O  14.684  12.243  -6.189 1.00 . B B . 30 GLN OE1  1 1 
       44 46233 2 1 31 HIS C    C  13.399  14.873   1.205 1.00 . B B . 31 HIS C    1 1 
       44 46234 2 1 31 HIS CA   C  13.187  15.564  -0.143 1.00 . B B . 31 HIS CA   1 1 
       44 46235 2 1 31 HIS CB   C  11.864  16.335  -0.138 1.00 . B B . 31 HIS CB   1 1 
       44 46236 2 1 31 HIS CD2  C   9.876  15.384   1.231 1.00 . B B . 31 HIS CD2  1 1 
       44 46237 2 1 31 HIS CE1  C   9.089  14.003  -0.272 1.00 . B B . 31 HIS CE1  1 1 
       44 46238 2 1 31 HIS CG   C  10.664  15.483   0.134 1.00 . B B . 31 HIS CG   1 1 
       44 46239 2 1 31 HIS H    H  12.781  13.724  -1.121 1.00 . B B . 31 HIS H    1 1 
       44 46240 2 1 31 HIS HA   H  13.994  16.262  -0.301 1.00 . B B . 31 HIS HA   1 1 
       44 46241 2 1 31 HIS HB2  H  11.905  17.100   0.624 1.00 . B B . 31 HIS HB2  1 1 
       44 46242 2 1 31 HIS HB3  H  11.728  16.803  -1.102 1.00 . B B . 31 HIS HB3  1 1 
       44 46243 2 1 31 HIS HD1  H  10.501  14.439  -1.685 1.00 . B B . 31 HIS HD1  1 1 
       44 46244 2 1 31 HIS HD2  H   9.988  15.935   2.154 1.00 . B B . 31 HIS HD2  1 1 
       44 46245 2 1 31 HIS HE1  H   8.473  13.272  -0.773 1.00 . B B . 31 HIS HE1  1 1 
       44 46246 2 1 31 HIS HE2  H   8.303  14.056   1.613 1.00 . B B . 31 HIS HE2  1 1 
       44 46247 2 1 31 HIS N    N  13.220  14.598  -1.236 1.00 . B B . 31 HIS N    1 1 
       44 46248 2 1 31 HIS ND1  N  10.145  14.604  -0.788 1.00 . B B . 31 HIS ND1  1 1 
       44 46249 2 1 31 HIS NE2  N   8.904  14.456   0.953 1.00 . B B . 31 HIS NE2  1 1 
       44 46250 2 1 31 HIS O    O  12.466  14.726   1.994 1.00 . B B . 31 HIS O    1 1 
       44 46251 2 1 32 PRO C    C  14.957  14.713   3.935 1.00 . B B . 32 PRO C    1 1 
       44 46252 2 1 32 PRO CA   C  14.973  13.762   2.744 1.00 . B B . 32 PRO CA   1 1 
       44 46253 2 1 32 PRO CB   C  16.389  13.236   2.498 1.00 . B B . 32 PRO CB   1 1 
       44 46254 2 1 32 PRO CD   C  15.813  14.575   0.601 1.00 . B B . 32 PRO CD   1 1 
       44 46255 2 1 32 PRO CG   C  16.962  14.157   1.477 1.00 . B B . 32 PRO CG   1 1 
       44 46256 2 1 32 PRO HA   H  14.306  12.935   2.936 1.00 . B B . 32 PRO HA   1 1 
       44 46257 2 1 32 PRO HB2  H  16.951  13.264   3.419 1.00 . B B . 32 PRO HB2  1 1 
       44 46258 2 1 32 PRO HB3  H  16.339  12.222   2.129 1.00 . B B . 32 PRO HB3  1 1 
       44 46259 2 1 32 PRO HD2  H  15.937  15.598   0.280 1.00 . B B . 32 PRO HD2  1 1 
       44 46260 2 1 32 PRO HD3  H  15.730  13.917  -0.251 1.00 . B B . 32 PRO HD3  1 1 
       44 46261 2 1 32 PRO HG2  H  17.396  15.019   1.964 1.00 . B B . 32 PRO HG2  1 1 
       44 46262 2 1 32 PRO HG3  H  17.709  13.640   0.894 1.00 . B B . 32 PRO HG3  1 1 
       44 46263 2 1 32 PRO N    N  14.640  14.439   1.486 1.00 . B B . 32 PRO N    1 1 
       44 46264 2 1 32 PRO O    O  14.839  15.927   3.771 1.00 . B B . 32 PRO O    1 1 
       44 46265 2 1 33 ARG C    C  13.975  15.997   6.355 1.00 . B B . 33 ARG C    1 1 
       44 46266 2 1 33 ARG CA   C  15.072  14.934   6.371 1.00 . B B . 33 ARG CA   1 1 
       44 46267 2 1 33 ARG CB   C  16.442  15.586   6.595 1.00 . B B . 33 ARG CB   1 1 
       44 46268 2 1 33 ARG CD   C  17.597  16.289   4.474 1.00 . B B . 33 ARG CD   1 1 
       44 46269 2 1 33 ARG CG   C  16.750  16.742   5.652 1.00 . B B . 33 ARG CG   1 1 
       44 46270 2 1 33 ARG CZ   C  19.644  17.572   4.962 1.00 . B B . 33 ARG CZ   1 1 
       44 46271 2 1 33 ARG H    H  15.163  13.175   5.196 1.00 . B B . 33 ARG H    1 1 
       44 46272 2 1 33 ARG HA   H  14.876  14.255   7.186 1.00 . B B . 33 ARG HA   1 1 
       44 46273 2 1 33 ARG HB2  H  16.486  15.960   7.607 1.00 . B B . 33 ARG HB2  1 1 
       44 46274 2 1 33 ARG HB3  H  17.209  14.835   6.468 1.00 . B B . 33 ARG HB3  1 1 
       44 46275 2 1 33 ARG HD2  H  17.369  15.256   4.259 1.00 . B B . 33 ARG HD2  1 1 
       44 46276 2 1 33 ARG HD3  H  17.352  16.897   3.615 1.00 . B B . 33 ARG HD3  1 1 
       44 46277 2 1 33 ARG HE   H  19.554  15.586   4.781 1.00 . B B . 33 ARG HE   1 1 
       44 46278 2 1 33 ARG HG2  H  15.823  17.150   5.280 1.00 . B B . 33 ARG HG2  1 1 
       44 46279 2 1 33 ARG HG3  H  17.287  17.504   6.197 1.00 . B B . 33 ARG HG3  1 1 
       44 46280 2 1 33 ARG HH11 H  17.982  18.703   4.736 1.00 . B B . 33 ARG HH11 1 1 
       44 46281 2 1 33 ARG HH12 H  19.434  19.580   5.086 1.00 . B B . 33 ARG HH12 1 1 
       44 46282 2 1 33 ARG HH21 H  21.464  16.739   5.241 1.00 . B B . 33 ARG HH21 1 1 
       44 46283 2 1 33 ARG HH22 H  21.411  18.464   5.371 1.00 . B B . 33 ARG HH22 1 1 
       44 46284 2 1 33 ARG N    N  15.074  14.149   5.136 1.00 . B B . 33 ARG N    1 1 
       44 46285 2 1 33 ARG NE   N  19.026  16.412   4.750 1.00 . B B . 33 ARG NE   1 1 
       44 46286 2 1 33 ARG NH1  N  18.964  18.711   4.925 1.00 . B B . 33 ARG NH1  1 1 
       44 46287 2 1 33 ARG NH2  N  20.947  17.594   5.212 1.00 . B B . 33 ARG NH2  1 1 
       44 46288 2 1 33 ARG O    O  14.153  17.040   7.019 1.00 . B B . 33 ARG O    1 1 
       45 46289 1 1  1 CYS C    C  11.710  18.822   3.630 1.00 . A A .  1 CYS C    1 1 
       45 46290 1 1  1 CYS CA   C  12.804  19.767   4.117 1.00 . A A .  1 CYS CA   1 1 
       45 46291 1 1  1 CYS CB   C  12.247  20.714   5.183 1.00 . A A .  1 CYS CB   1 1 
       45 46292 1 1  1 CYS HA   H  13.609  19.186   4.543 1.00 . A A .  1 CYS HA   1 1 
       45 46293 1 1  1 CYS HB2  H  11.744  21.536   4.696 1.00 . A A .  1 CYS HB2  1 1 
       45 46294 1 1  1 CYS HB3  H  11.539  20.176   5.796 1.00 . A A .  1 CYS HB3  1 1 
       45 46295 1 1  1 CYS HG   H  13.297  21.145   7.176 1.00 . A A .  1 CYS HG   1 1 
       45 46296 1 1  1 CYS N    N  13.348  20.581   2.999 1.00 . A A .  1 CYS N    1 1 
       45 46297 1 1  1 CYS O    O  11.825  17.604   3.762 1.00 . A A .  1 CYS O    1 1 
       45 46298 1 1  1 CYS SG   S  13.505  21.413   6.278 1.00 . A A .  1 CYS SG   1 1 
       45 46299 1 1  2 GLY C    C   8.279  19.390   2.389 1.00 . A A .  2 GLY C    1 1 
       45 46300 1 1  2 GLY CA   C   9.552  18.587   2.568 1.00 . A A .  2 GLY CA   1 1 
       45 46301 1 1  2 GLY H    H  10.614  20.369   2.989 1.00 . A A .  2 GLY H    1 1 
       45 46302 1 1  2 GLY HA2  H   9.833  18.164   1.614 1.00 . A A .  2 GLY HA2  1 1 
       45 46303 1 1  2 GLY HA3  H   9.362  17.784   3.265 1.00 . A A .  2 GLY HA3  1 1 
       45 46304 1 1  2 GLY N    N  10.651  19.392   3.067 1.00 . A A .  2 GLY N    1 1 
       45 46305 1 1  2 GLY O    O   7.723  19.439   1.293 1.00 . A A .  2 GLY O    1 1 
       45 46306 1 1  3 GLY C    C   6.608  21.774   2.219 1.00 . A A .  3 GLY C    1 1 
       45 46307 1 1  3 GLY CA   C   6.603  20.819   3.397 1.00 . A A .  3 GLY CA   1 1 
       45 46308 1 1  3 GLY H    H   8.303  19.947   4.313 1.00 . A A .  3 GLY H    1 1 
       45 46309 1 1  3 GLY HA2  H   5.754  20.158   3.306 1.00 . A A .  3 GLY HA2  1 1 
       45 46310 1 1  3 GLY HA3  H   6.506  21.390   4.309 1.00 . A A .  3 GLY HA3  1 1 
       45 46311 1 1  3 GLY N    N   7.817  20.021   3.466 1.00 . A A .  3 GLY N    1 1 
       45 46312 1 1  3 GLY O    O   7.129  22.886   2.316 1.00 . A A .  3 GLY O    1 1 
       45 46313 1 1  4 ASP C    C   4.887  21.688  -1.038 1.00 . A A .  4 ASP C    1 1 
       45 46314 1 1  4 ASP CA   C   5.999  22.151  -0.102 1.00 . A A .  4 ASP CA   1 1 
       45 46315 1 1  4 ASP CB   C   7.347  22.076  -0.820 1.00 . A A .  4 ASP CB   1 1 
       45 46316 1 1  4 ASP CG   C   8.432  22.856  -0.102 1.00 . A A .  4 ASP CG   1 1 
       45 46317 1 1  4 ASP H    H   5.654  20.435   1.082 1.00 . A A .  4 ASP H    1 1 
       45 46318 1 1  4 ASP HA   H   5.811  23.170   0.193 1.00 . A A .  4 ASP HA   1 1 
       45 46319 1 1  4 ASP HB2  H   7.655  21.038  -0.880 1.00 . A A .  4 ASP HB2  1 1 
       45 46320 1 1  4 ASP HB3  H   7.241  22.474  -1.818 1.00 . A A .  4 ASP HB3  1 1 
       45 46321 1 1  4 ASP N    N   6.041  21.334   1.102 1.00 . A A .  4 ASP N    1 1 
       45 46322 1 1  4 ASP O    O   3.799  22.264  -1.069 1.00 . A A .  4 ASP O    1 1 
       45 46323 1 1  4 ASP OD1  O   8.298  24.094   0.008 1.00 . A A .  4 ASP OD1  1 1 
       45 46324 1 1  4 ASP OD2  O   9.413  22.230   0.350 1.00 . A A .  4 ASP OD2  1 1 
       45 46325 1 1  5 ASN C    C   4.418  18.556  -2.792 1.00 . A A .  5 ASN C    1 1 
       45 46326 1 1  5 ASN CA   C   4.225  20.064  -2.733 1.00 . A A .  5 ASN CA   1 1 
       45 46327 1 1  5 ASN CB   C   4.411  20.676  -4.124 1.00 . A A .  5 ASN CB   1 1 
       45 46328 1 1  5 ASN CG   C   3.094  20.879  -4.846 1.00 . A A .  5 ASN CG   1 1 
       45 46329 1 1  5 ASN H    H   6.061  20.227  -1.706 1.00 . A A .  5 ASN H    1 1 
       45 46330 1 1  5 ASN HA   H   3.228  20.279  -2.377 1.00 . A A .  5 ASN HA   1 1 
       45 46331 1 1  5 ASN HB2  H   4.897  21.634  -4.027 1.00 . A A .  5 ASN HB2  1 1 
       45 46332 1 1  5 ASN HB3  H   5.030  20.020  -4.719 1.00 . A A .  5 ASN HB3  1 1 
       45 46333 1 1  5 ASN HD21 H   2.455  19.097  -4.239 1.00 . A A .  5 ASN HD21 1 1 
       45 46334 1 1  5 ASN HD22 H   1.351  19.996  -5.216 1.00 . A A .  5 ASN HD22 1 1 
       45 46335 1 1  5 ASN N    N   5.177  20.637  -1.792 1.00 . A A .  5 ASN N    1 1 
       45 46336 1 1  5 ASN ND2  N   2.211  19.890  -4.758 1.00 . A A .  5 ASN ND2  1 1 
       45 46337 1 1  5 ASN O    O   3.454  17.791  -2.767 1.00 . A A .  5 ASN O    1 1 
       45 46338 1 1  5 ASN OD1  O   2.872  21.913  -5.477 1.00 . A A .  5 ASN OD1  1 1 
       45 46339 1 1  6 ILE C    C   5.624  16.074  -1.564 1.00 . A A .  6 ILE C    1 1 
       45 46340 1 1  6 ILE CA   C   6.015  16.725  -2.879 1.00 . A A .  6 ILE CA   1 1 
       45 46341 1 1  6 ILE CB   C   7.523  16.493  -3.108 1.00 . A A .  6 ILE CB   1 1 
       45 46342 1 1  6 ILE CD1  C   9.483  17.207  -4.586 1.00 . A A .  6 ILE CD1  1 1 
       45 46343 1 1  6 ILE CG1  C   8.107  17.551  -4.053 1.00 . A A .  6 ILE CG1  1 1 
       45 46344 1 1  6 ILE CG2  C   7.754  15.094  -3.647 1.00 . A A .  6 ILE CG2  1 1 
       45 46345 1 1  6 ILE H    H   6.398  18.801  -2.845 1.00 . A A .  6 ILE H    1 1 
       45 46346 1 1  6 ILE HA   H   5.466  16.262  -3.684 1.00 . A A .  6 ILE HA   1 1 
       45 46347 1 1  6 ILE HB   H   8.021  16.562  -2.150 1.00 . A A .  6 ILE HB   1 1 
       45 46348 1 1  6 ILE HD11 H  10.124  18.074  -4.510 1.00 . A A .  6 ILE HD11 1 1 
       45 46349 1 1  6 ILE HD12 H   9.403  16.909  -5.621 1.00 . A A .  6 ILE HD12 1 1 
       45 46350 1 1  6 ILE HD13 H   9.901  16.397  -4.007 1.00 . A A .  6 ILE HD13 1 1 
       45 46351 1 1  6 ILE HG12 H   7.446  17.673  -4.897 1.00 . A A .  6 ILE HG12 1 1 
       45 46352 1 1  6 ILE HG13 H   8.183  18.490  -3.523 1.00 . A A .  6 ILE HG13 1 1 
       45 46353 1 1  6 ILE HG21 H   8.813  14.930  -3.779 1.00 . A A .  6 ILE HG21 1 1 
       45 46354 1 1  6 ILE HG22 H   7.251  14.986  -4.595 1.00 . A A .  6 ILE HG22 1 1 
       45 46355 1 1  6 ILE HG23 H   7.361  14.374  -2.946 1.00 . A A .  6 ILE HG23 1 1 
       45 46356 1 1  6 ILE N    N   5.679  18.139  -2.845 1.00 . A A .  6 ILE N    1 1 
       45 46357 1 1  6 ILE O    O   4.931  15.058  -1.535 1.00 . A A .  6 ILE O    1 1 
       45 46358 1 1  7 GLU C    C   4.287  16.023   1.073 1.00 . A A .  7 GLU C    1 1 
       45 46359 1 1  7 GLU CA   C   5.790  16.185   0.865 1.00 . A A .  7 GLU CA   1 1 
       45 46360 1 1  7 GLU CB   C   6.368  17.134   1.916 1.00 . A A .  7 GLU CB   1 1 
       45 46361 1 1  7 GLU CD   C   5.629  17.852   4.224 1.00 . A A .  7 GLU CD   1 1 
       45 46362 1 1  7 GLU CG   C   6.090  16.704   3.348 1.00 . A A .  7 GLU CG   1 1 
       45 46363 1 1  7 GLU H    H   6.629  17.490  -0.582 1.00 . A A .  7 GLU H    1 1 
       45 46364 1 1  7 GLU HA   H   6.260  15.218   0.969 1.00 . A A .  7 GLU HA   1 1 
       45 46365 1 1  7 GLU HB2  H   7.438  17.189   1.782 1.00 . A A .  7 GLU HB2  1 1 
       45 46366 1 1  7 GLU HB3  H   5.945  18.119   1.768 1.00 . A A .  7 GLU HB3  1 1 
       45 46367 1 1  7 GLU HG2  H   5.319  15.947   3.339 1.00 . A A .  7 GLU HG2  1 1 
       45 46368 1 1  7 GLU HG3  H   6.994  16.290   3.768 1.00 . A A .  7 GLU HG3  1 1 
       45 46369 1 1  7 GLU N    N   6.081  16.681  -0.477 1.00 . A A .  7 GLU N    1 1 
       45 46370 1 1  7 GLU O    O   3.841  15.126   1.788 1.00 . A A .  7 GLU O    1 1 
       45 46371 1 1  7 GLU OE1  O   4.456  18.262   4.096 1.00 . A A .  7 GLU OE1  1 1 
       45 46372 1 1  7 GLU OE2  O   6.441  18.340   5.038 1.00 . A A .  7 GLU OE2  1 1 
       45 46373 1 1  8 GLN C    C   1.498  15.762  -0.371 1.00 . A A .  8 GLN C    1 1 
       45 46374 1 1  8 GLN CA   C   2.059  16.839   0.549 1.00 . A A .  8 GLN CA   1 1 
       45 46375 1 1  8 GLN CB   C   1.446  18.196   0.201 1.00 . A A .  8 GLN CB   1 1 
       45 46376 1 1  8 GLN CD   C   0.010  19.278   1.976 1.00 . A A .  8 GLN CD   1 1 
       45 46377 1 1  8 GLN CG   C   0.042  18.388   0.749 1.00 . A A .  8 GLN CG   1 1 
       45 46378 1 1  8 GLN H    H   3.922  17.584  -0.123 1.00 . A A .  8 GLN H    1 1 
       45 46379 1 1  8 GLN HA   H   1.812  16.590   1.571 1.00 . A A .  8 GLN HA   1 1 
       45 46380 1 1  8 GLN HB2  H   2.076  18.975   0.603 1.00 . A A .  8 GLN HB2  1 1 
       45 46381 1 1  8 GLN HB3  H   1.407  18.295  -0.874 1.00 . A A .  8 GLN HB3  1 1 
       45 46382 1 1  8 GLN HE21 H  -1.976  19.197   2.015 1.00 . A A .  8 GLN HE21 1 1 
       45 46383 1 1  8 GLN HE22 H  -1.239  20.143   3.258 1.00 . A A .  8 GLN HE22 1 1 
       45 46384 1 1  8 GLN HG2  H  -0.572  18.837  -0.018 1.00 . A A .  8 GLN HG2  1 1 
       45 46385 1 1  8 GLN HG3  H  -0.363  17.422   1.012 1.00 . A A .  8 GLN HG3  1 1 
       45 46386 1 1  8 GLN N    N   3.510  16.894   0.438 1.00 . A A .  8 GLN N    1 1 
       45 46387 1 1  8 GLN NE2  N  -1.189  19.569   2.466 1.00 . A A .  8 GLN NE2  1 1 
       45 46388 1 1  8 GLN O    O   0.533  15.075  -0.031 1.00 . A A .  8 GLN O    1 1 
       45 46389 1 1  8 GLN OE1  O   1.052  19.700   2.477 1.00 . A A .  8 GLN OE1  1 1 
       45 46390 1 1  9 LYS C    C   1.816  13.216  -1.941 1.00 . A A .  9 LYS C    1 1 
       45 46391 1 1  9 LYS CA   C   1.689  14.623  -2.513 1.00 . A A .  9 LYS CA   1 1 
       45 46392 1 1  9 LYS CB   C   2.517  14.743  -3.794 1.00 . A A .  9 LYS CB   1 1 
       45 46393 1 1  9 LYS CD   C   2.985  16.521  -5.511 1.00 . A A .  9 LYS CD   1 1 
       45 46394 1 1  9 LYS CE   C   3.299  15.985  -6.898 1.00 . A A .  9 LYS CE   1 1 
       45 46395 1 1  9 LYS CG   C   1.915  15.691  -4.819 1.00 . A A .  9 LYS CG   1 1 
       45 46396 1 1  9 LYS H    H   2.882  16.193  -1.748 1.00 . A A .  9 LYS H    1 1 
       45 46397 1 1  9 LYS HA   H   0.652  14.811  -2.745 1.00 . A A .  9 LYS HA   1 1 
       45 46398 1 1  9 LYS HB2  H   3.502  15.102  -3.539 1.00 . A A .  9 LYS HB2  1 1 
       45 46399 1 1  9 LYS HB3  H   2.604  13.766  -4.245 1.00 . A A .  9 LYS HB3  1 1 
       45 46400 1 1  9 LYS HD2  H   2.635  17.539  -5.600 1.00 . A A .  9 LYS HD2  1 1 
       45 46401 1 1  9 LYS HD3  H   3.885  16.499  -4.913 1.00 . A A .  9 LYS HD3  1 1 
       45 46402 1 1  9 LYS HE2  H   2.371  15.830  -7.428 1.00 . A A .  9 LYS HE2  1 1 
       45 46403 1 1  9 LYS HE3  H   3.896  16.714  -7.425 1.00 . A A .  9 LYS HE3  1 1 
       45 46404 1 1  9 LYS HG2  H   1.386  15.112  -5.563 1.00 . A A .  9 LYS HG2  1 1 
       45 46405 1 1  9 LYS HG3  H   1.223  16.355  -4.319 1.00 . A A .  9 LYS HG3  1 1 
       45 46406 1 1  9 LYS HZ1  H   4.543  14.612  -5.932 1.00 . A A .  9 LYS HZ1  1 1 
       45 46407 1 1  9 LYS HZ2  H   4.741  14.652  -7.612 1.00 . A A .  9 LYS HZ2  1 1 
       45 46408 1 1  9 LYS HZ3  H   3.384  13.898  -6.939 1.00 . A A .  9 LYS HZ3  1 1 
       45 46409 1 1  9 LYS N    N   2.116  15.617  -1.539 1.00 . A A .  9 LYS N    1 1 
       45 46410 1 1  9 LYS NZ   N   4.044  14.697  -6.841 1.00 . A A .  9 LYS NZ   1 1 
       45 46411 1 1  9 LYS O    O   0.980  12.351  -2.205 1.00 . A A .  9 LYS O    1 1 
       45 46412 1 1 10 ILE C    C   2.062  11.404   0.541 1.00 . A A . 10 ILE C    1 1 
       45 46413 1 1 10 ILE CA   C   3.086  11.685  -0.549 1.00 . A A . 10 ILE CA   1 1 
       45 46414 1 1 10 ILE CB   C   4.495  11.548   0.053 1.00 . A A . 10 ILE CB   1 1 
       45 46415 1 1 10 ILE CD1  C   6.105  12.556   1.742 1.00 . A A . 10 ILE CD1  1 1 
       45 46416 1 1 10 ILE CG1  C   4.837  12.746   0.939 1.00 . A A . 10 ILE CG1  1 1 
       45 46417 1 1 10 ILE CG2  C   5.530  11.381  -1.048 1.00 . A A . 10 ILE CG2  1 1 
       45 46418 1 1 10 ILE H    H   3.495  13.718  -0.977 1.00 . A A . 10 ILE H    1 1 
       45 46419 1 1 10 ILE HA   H   2.979  10.940  -1.325 1.00 . A A . 10 ILE HA   1 1 
       45 46420 1 1 10 ILE HB   H   4.502  10.656   0.656 1.00 . A A . 10 ILE HB   1 1 
       45 46421 1 1 10 ILE HD11 H   5.989  11.710   2.404 1.00 . A A . 10 ILE HD11 1 1 
       45 46422 1 1 10 ILE HD12 H   6.298  13.445   2.325 1.00 . A A . 10 ILE HD12 1 1 
       45 46423 1 1 10 ILE HD13 H   6.932  12.378   1.072 1.00 . A A . 10 ILE HD13 1 1 
       45 46424 1 1 10 ILE HG12 H   4.965  13.622   0.321 1.00 . A A . 10 ILE HG12 1 1 
       45 46425 1 1 10 ILE HG13 H   4.028  12.913   1.634 1.00 . A A . 10 ILE HG13 1 1 
       45 46426 1 1 10 ILE HG21 H   5.382  10.431  -1.540 1.00 . A A . 10 ILE HG21 1 1 
       45 46427 1 1 10 ILE HG22 H   6.520  11.416  -0.619 1.00 . A A . 10 ILE HG22 1 1 
       45 46428 1 1 10 ILE HG23 H   5.421  12.180  -1.767 1.00 . A A . 10 ILE HG23 1 1 
       45 46429 1 1 10 ILE N    N   2.863  12.992  -1.153 1.00 . A A . 10 ILE N    1 1 
       45 46430 1 1 10 ILE O    O   1.524  10.302   0.620 1.00 . A A . 10 ILE O    1 1 
       45 46431 1 1 11 ASP C    C  -0.482  11.666   1.892 1.00 . A A . 11 ASP C    1 1 
       45 46432 1 1 11 ASP CA   C   0.811  12.246   2.449 1.00 . A A . 11 ASP CA   1 1 
       45 46433 1 1 11 ASP CB   C   0.536  13.590   3.126 1.00 . A A . 11 ASP CB   1 1 
       45 46434 1 1 11 ASP CG   C   0.187  13.438   4.594 1.00 . A A . 11 ASP CG   1 1 
       45 46435 1 1 11 ASP H    H   2.237  13.266   1.259 1.00 . A A . 11 ASP H    1 1 
       45 46436 1 1 11 ASP HA   H   1.221  11.560   3.174 1.00 . A A . 11 ASP HA   1 1 
       45 46437 1 1 11 ASP HB2  H   1.416  14.212   3.047 1.00 . A A . 11 ASP HB2  1 1 
       45 46438 1 1 11 ASP HB3  H  -0.289  14.076   2.626 1.00 . A A . 11 ASP HB3  1 1 
       45 46439 1 1 11 ASP N    N   1.785  12.404   1.374 1.00 . A A . 11 ASP N    1 1 
       45 46440 1 1 11 ASP O    O  -1.161  10.868   2.544 1.00 . A A . 11 ASP O    1 1 
       45 46441 1 1 11 ASP OD1  O   0.806  12.588   5.267 1.00 . A A . 11 ASP OD1  1 1 
       45 46442 1 1 11 ASP OD2  O  -0.707  14.171   5.070 1.00 . A A . 11 ASP OD2  1 1 
       45 46443 1 1 12 ASP C    C  -1.830  10.074  -0.277 1.00 . A A . 12 ASP C    1 1 
       45 46444 1 1 12 ASP CA   C  -1.987  11.560  -0.008 1.00 . A A . 12 ASP CA   1 1 
       45 46445 1 1 12 ASP CB   C  -2.218  12.314  -1.319 1.00 . A A . 12 ASP CB   1 1 
       45 46446 1 1 12 ASP CG   C  -3.690  12.550  -1.598 1.00 . A A . 12 ASP CG   1 1 
       45 46447 1 1 12 ASP H    H  -0.194  12.671   0.189 1.00 . A A . 12 ASP H    1 1 
       45 46448 1 1 12 ASP HA   H  -2.830  11.714   0.648 1.00 . A A . 12 ASP HA   1 1 
       45 46449 1 1 12 ASP HB2  H  -1.722  13.272  -1.269 1.00 . A A . 12 ASP HB2  1 1 
       45 46450 1 1 12 ASP HB3  H  -1.802  11.741  -2.135 1.00 . A A . 12 ASP HB3  1 1 
       45 46451 1 1 12 ASP N    N  -0.795  12.055   0.663 1.00 . A A . 12 ASP N    1 1 
       45 46452 1 1 12 ASP O    O  -2.728   9.277  -0.004 1.00 . A A . 12 ASP O    1 1 
       45 46453 1 1 12 ASP OD1  O  -4.335  13.273  -0.810 1.00 . A A . 12 ASP OD1  1 1 
       45 46454 1 1 12 ASP OD2  O  -4.196  12.014  -2.606 1.00 . A A . 12 ASP OD2  1 1 
       45 46455 1 1 13 ILE C    C  -0.415   7.493   0.202 1.00 . A A . 13 ILE C    1 1 
       45 46456 1 1 13 ILE CA   C  -0.362   8.316  -1.079 1.00 . A A . 13 ILE CA   1 1 
       45 46457 1 1 13 ILE CB   C   1.028   8.162  -1.726 1.00 . A A . 13 ILE CB   1 1 
       45 46458 1 1 13 ILE CD1  C   2.471   8.948  -3.673 1.00 . A A . 13 ILE CD1  1 1 
       45 46459 1 1 13 ILE CG1  C   1.161   9.097  -2.929 1.00 . A A . 13 ILE CG1  1 1 
       45 46460 1 1 13 ILE CG2  C   1.265   6.715  -2.139 1.00 . A A . 13 ILE CG2  1 1 
       45 46461 1 1 13 ILE H    H   0.017  10.391  -0.968 1.00 . A A . 13 ILE H    1 1 
       45 46462 1 1 13 ILE HA   H  -1.106   7.945  -1.769 1.00 . A A . 13 ILE HA   1 1 
       45 46463 1 1 13 ILE HB   H   1.772   8.428  -0.991 1.00 . A A . 13 ILE HB   1 1 
       45 46464 1 1 13 ILE HD11 H   2.755   9.900  -4.096 1.00 . A A . 13 ILE HD11 1 1 
       45 46465 1 1 13 ILE HD12 H   2.355   8.223  -4.464 1.00 . A A . 13 ILE HD12 1 1 
       45 46466 1 1 13 ILE HD13 H   3.238   8.617  -2.988 1.00 . A A . 13 ILE HD13 1 1 
       45 46467 1 1 13 ILE HG12 H   0.360   8.894  -3.625 1.00 . A A . 13 ILE HG12 1 1 
       45 46468 1 1 13 ILE HG13 H   1.086  10.120  -2.591 1.00 . A A . 13 ILE HG13 1 1 
       45 46469 1 1 13 ILE HG21 H   1.178   6.628  -3.212 1.00 . A A . 13 ILE HG21 1 1 
       45 46470 1 1 13 ILE HG22 H   0.531   6.080  -1.666 1.00 . A A . 13 ILE HG22 1 1 
       45 46471 1 1 13 ILE HG23 H   2.256   6.412  -1.833 1.00 . A A . 13 ILE HG23 1 1 
       45 46472 1 1 13 ILE N    N  -0.663   9.707  -0.792 1.00 . A A . 13 ILE N    1 1 
       45 46473 1 1 13 ILE O    O  -1.017   6.427   0.235 1.00 . A A . 13 ILE O    1 1 
       45 46474 1 1 14 ASP C    C  -1.175   6.872   2.948 1.00 . A A . 14 ASP C    1 1 
       45 46475 1 1 14 ASP CA   C   0.227   7.322   2.551 1.00 . A A . 14 ASP CA   1 1 
       45 46476 1 1 14 ASP CB   C   0.801   8.240   3.632 1.00 . A A . 14 ASP CB   1 1 
       45 46477 1 1 14 ASP CG   C   1.663   7.491   4.628 1.00 . A A . 14 ASP CG   1 1 
       45 46478 1 1 14 ASP H    H   0.668   8.869   1.173 1.00 . A A . 14 ASP H    1 1 
       45 46479 1 1 14 ASP HA   H   0.857   6.451   2.460 1.00 . A A . 14 ASP HA   1 1 
       45 46480 1 1 14 ASP HB2  H   1.406   9.002   3.163 1.00 . A A . 14 ASP HB2  1 1 
       45 46481 1 1 14 ASP HB3  H  -0.011   8.709   4.166 1.00 . A A . 14 ASP HB3  1 1 
       45 46482 1 1 14 ASP N    N   0.211   8.006   1.261 1.00 . A A . 14 ASP N    1 1 
       45 46483 1 1 14 ASP O    O  -1.348   5.837   3.593 1.00 . A A . 14 ASP O    1 1 
       45 46484 1 1 14 ASP OD1  O   2.272   6.472   4.240 1.00 . A A . 14 ASP OD1  1 1 
       45 46485 1 1 14 ASP OD2  O   1.732   7.925   5.798 1.00 . A A . 14 ASP OD2  1 1 
       45 46486 1 1 15 HIS C    C  -4.051   6.199   1.960 1.00 . A A . 15 HIS C    1 1 
       45 46487 1 1 15 HIS CA   C  -3.560   7.329   2.855 1.00 . A A . 15 HIS CA   1 1 
       45 46488 1 1 15 HIS CB   C  -4.443   8.561   2.669 1.00 . A A . 15 HIS CB   1 1 
       45 46489 1 1 15 HIS CD2  C  -6.426   9.653   3.935 1.00 . A A . 15 HIS CD2  1 1 
       45 46490 1 1 15 HIS CE1  C  -6.975   7.949   5.201 1.00 . A A . 15 HIS CE1  1 1 
       45 46491 1 1 15 HIS CG   C  -5.578   8.639   3.643 1.00 . A A . 15 HIS CG   1 1 
       45 46492 1 1 15 HIS H    H  -1.975   8.460   2.030 1.00 . A A . 15 HIS H    1 1 
       45 46493 1 1 15 HIS HA   H  -3.609   7.008   3.885 1.00 . A A . 15 HIS HA   1 1 
       45 46494 1 1 15 HIS HB2  H  -3.840   9.449   2.790 1.00 . A A . 15 HIS HB2  1 1 
       45 46495 1 1 15 HIS HB3  H  -4.858   8.547   1.672 1.00 . A A . 15 HIS HB3  1 1 
       45 46496 1 1 15 HIS HD1  H  -5.521   6.704   4.477 1.00 . A A . 15 HIS HD1  1 1 
       45 46497 1 1 15 HIS HD2  H  -6.428  10.637   3.487 1.00 . A A . 15 HIS HD2  1 1 
       45 46498 1 1 15 HIS HE1  H  -7.475   7.329   5.931 1.00 . A A . 15 HIS HE1  1 1 
       45 46499 1 1 15 HIS HE2  H  -7.947   9.742   5.382 1.00 . A A . 15 HIS HE2  1 1 
       45 46500 1 1 15 HIS N    N  -2.173   7.652   2.550 1.00 . A A . 15 HIS N    1 1 
       45 46501 1 1 15 HIS ND1  N  -5.947   7.586   4.454 1.00 . A A . 15 HIS ND1  1 1 
       45 46502 1 1 15 HIS NE2  N  -7.284   9.198   4.907 1.00 . A A . 15 HIS NE2  1 1 
       45 46503 1 1 15 HIS O    O  -4.921   5.417   2.344 1.00 . A A . 15 HIS O    1 1 
       45 46504 1 1 16 GLU C    C  -3.108   3.798   0.071 1.00 . A A . 16 GLU C    1 1 
       45 46505 1 1 16 GLU CA   C  -3.865   5.094  -0.196 1.00 . A A . 16 GLU CA   1 1 
       45 46506 1 1 16 GLU CB   C  -3.598   5.571  -1.623 1.00 . A A . 16 GLU CB   1 1 
       45 46507 1 1 16 GLU CD   C  -3.411   7.584  -3.140 1.00 . A A . 16 GLU CD   1 1 
       45 46508 1 1 16 GLU CG   C  -4.011   7.014  -1.869 1.00 . A A . 16 GLU CG   1 1 
       45 46509 1 1 16 GLU H    H  -2.796   6.777   0.511 1.00 . A A . 16 GLU H    1 1 
       45 46510 1 1 16 GLU HA   H  -4.920   4.912  -0.078 1.00 . A A . 16 GLU HA   1 1 
       45 46511 1 1 16 GLU HB2  H  -2.541   5.484  -1.829 1.00 . A A . 16 GLU HB2  1 1 
       45 46512 1 1 16 GLU HB3  H  -4.142   4.940  -2.310 1.00 . A A . 16 GLU HB3  1 1 
       45 46513 1 1 16 GLU HG2  H  -5.087   7.058  -1.947 1.00 . A A . 16 GLU HG2  1 1 
       45 46514 1 1 16 GLU HG3  H  -3.686   7.615  -1.032 1.00 . A A . 16 GLU HG3  1 1 
       45 46515 1 1 16 GLU N    N  -3.485   6.123   0.760 1.00 . A A . 16 GLU N    1 1 
       45 46516 1 1 16 GLU O    O  -3.637   2.706  -0.130 1.00 . A A . 16 GLU O    1 1 
       45 46517 1 1 16 GLU OE1  O  -2.367   7.065  -3.587 1.00 . A A . 16 GLU OE1  1 1 
       45 46518 1 1 16 GLU OE2  O  -3.986   8.548  -3.687 1.00 . A A . 16 GLU OE2  1 1 
       45 46519 1 1 17 ILE C    C  -1.622   1.964   1.976 1.00 . A A . 17 ILE C    1 1 
       45 46520 1 1 17 ILE CA   C  -1.032   2.775   0.828 1.00 . A A . 17 ILE CA   1 1 
       45 46521 1 1 17 ILE CB   C   0.400   3.205   1.205 1.00 . A A . 17 ILE CB   1 1 
       45 46522 1 1 17 ILE CD1  C   1.995   5.125   0.715 1.00 . A A . 17 ILE CD1  1 1 
       45 46523 1 1 17 ILE CG1  C   0.957   4.174   0.162 1.00 . A A . 17 ILE CG1  1 1 
       45 46524 1 1 17 ILE CG2  C   1.304   1.988   1.338 1.00 . A A . 17 ILE CG2  1 1 
       45 46525 1 1 17 ILE H    H  -1.510   4.826   0.674 1.00 . A A . 17 ILE H    1 1 
       45 46526 1 1 17 ILE HA   H  -0.980   2.157  -0.059 1.00 . A A . 17 ILE HA   1 1 
       45 46527 1 1 17 ILE HB   H   0.363   3.701   2.164 1.00 . A A . 17 ILE HB   1 1 
       45 46528 1 1 17 ILE HD11 H   2.217   4.860   1.738 1.00 . A A . 17 ILE HD11 1 1 
       45 46529 1 1 17 ILE HD12 H   1.613   6.133   0.678 1.00 . A A . 17 ILE HD12 1 1 
       45 46530 1 1 17 ILE HD13 H   2.895   5.058   0.123 1.00 . A A . 17 ILE HD13 1 1 
       45 46531 1 1 17 ILE HG12 H   1.417   3.609  -0.631 1.00 . A A . 17 ILE HG12 1 1 
       45 46532 1 1 17 ILE HG13 H   0.147   4.763  -0.244 1.00 . A A . 17 ILE HG13 1 1 
       45 46533 1 1 17 ILE HG21 H   0.873   1.159   0.797 1.00 . A A . 17 ILE HG21 1 1 
       45 46534 1 1 17 ILE HG22 H   1.403   1.725   2.381 1.00 . A A . 17 ILE HG22 1 1 
       45 46535 1 1 17 ILE HG23 H   2.278   2.217   0.930 1.00 . A A . 17 ILE HG23 1 1 
       45 46536 1 1 17 ILE N    N  -1.868   3.929   0.529 1.00 . A A . 17 ILE N    1 1 
       45 46537 1 1 17 ILE O    O  -1.510   0.738   2.009 1.00 . A A . 17 ILE O    1 1 
       45 46538 1 1 18 ALA C    C  -4.205   1.402   3.716 1.00 . A A . 18 ALA C    1 1 
       45 46539 1 1 18 ALA CA   C  -2.858   2.022   4.073 1.00 . A A . 18 ALA CA   1 1 
       45 46540 1 1 18 ALA CB   C  -3.021   3.028   5.204 1.00 . A A . 18 ALA CB   1 1 
       45 46541 1 1 18 ALA H    H  -2.300   3.639   2.829 1.00 . A A . 18 ALA H    1 1 
       45 46542 1 1 18 ALA HA   H  -2.192   1.242   4.411 1.00 . A A . 18 ALA HA   1 1 
       45 46543 1 1 18 ALA HB1  H  -2.190   2.937   5.888 1.00 . A A . 18 ALA HB1  1 1 
       45 46544 1 1 18 ALA HB2  H  -3.943   2.834   5.730 1.00 . A A . 18 ALA HB2  1 1 
       45 46545 1 1 18 ALA HB3  H  -3.042   4.029   4.795 1.00 . A A . 18 ALA HB3  1 1 
       45 46546 1 1 18 ALA N    N  -2.248   2.664   2.916 1.00 . A A . 18 ALA N    1 1 
       45 46547 1 1 18 ALA O    O  -4.564   0.340   4.226 1.00 . A A . 18 ALA O    1 1 
       45 46548 1 1 19 ASP C    C  -6.160   0.155   1.880 1.00 . A A . 19 ASP C    1 1 
       45 46549 1 1 19 ASP CA   C  -6.258   1.580   2.417 1.00 . A A . 19 ASP CA   1 1 
       45 46550 1 1 19 ASP CB   C  -6.848   2.499   1.346 1.00 . A A . 19 ASP CB   1 1 
       45 46551 1 1 19 ASP CG   C  -8.347   2.671   1.496 1.00 . A A . 19 ASP CG   1 1 
       45 46552 1 1 19 ASP H    H  -4.610   2.912   2.467 1.00 . A A . 19 ASP H    1 1 
       45 46553 1 1 19 ASP HA   H  -6.906   1.584   3.280 1.00 . A A . 19 ASP HA   1 1 
       45 46554 1 1 19 ASP HB2  H  -6.385   3.472   1.421 1.00 . A A . 19 ASP HB2  1 1 
       45 46555 1 1 19 ASP HB3  H  -6.648   2.082   0.370 1.00 . A A . 19 ASP HB3  1 1 
       45 46556 1 1 19 ASP N    N  -4.948   2.070   2.838 1.00 . A A . 19 ASP N    1 1 
       45 46557 1 1 19 ASP O    O  -6.982  -0.702   2.211 1.00 . A A . 19 ASP O    1 1 
       45 46558 1 1 19 ASP OD1  O  -8.840   2.618   2.642 1.00 . A A . 19 ASP OD1  1 1 
       45 46559 1 1 19 ASP OD2  O  -9.029   2.859   0.465 1.00 . A A . 19 ASP OD2  1 1 
       45 46560 1 1 20 LEU C    C  -4.542  -2.426   1.541 1.00 . A A . 20 LEU C    1 1 
       45 46561 1 1 20 LEU CA   C  -4.946  -1.415   0.473 1.00 . A A . 20 LEU CA   1 1 
       45 46562 1 1 20 LEU CB   C  -3.879  -1.359  -0.622 1.00 . A A . 20 LEU CB   1 1 
       45 46563 1 1 20 LEU CD1  C  -3.038  -0.344  -2.749 1.00 . A A . 20 LEU CD1  1 1 
       45 46564 1 1 20 LEU CD2  C  -5.399   0.060  -2.033 1.00 . A A . 20 LEU CD2  1 1 
       45 46565 1 1 20 LEU CG   C  -3.968  -0.156  -1.561 1.00 . A A . 20 LEU CG   1 1 
       45 46566 1 1 20 LEU H    H  -4.528   0.629   0.829 1.00 . A A . 20 LEU H    1 1 
       45 46567 1 1 20 LEU HA   H  -5.879  -1.731   0.033 1.00 . A A . 20 LEU HA   1 1 
       45 46568 1 1 20 LEU HB2  H  -2.909  -1.348  -0.147 1.00 . A A . 20 LEU HB2  1 1 
       45 46569 1 1 20 LEU HB3  H  -3.959  -2.257  -1.217 1.00 . A A . 20 LEU HB3  1 1 
       45 46570 1 1 20 LEU HD11 H  -2.016  -0.215  -2.428 1.00 . A A . 20 LEU HD11 1 1 
       45 46571 1 1 20 LEU HD12 H  -3.273   0.387  -3.508 1.00 . A A . 20 LEU HD12 1 1 
       45 46572 1 1 20 LEU HD13 H  -3.167  -1.337  -3.153 1.00 . A A . 20 LEU HD13 1 1 
       45 46573 1 1 20 LEU HD21 H  -5.472   1.014  -2.536 1.00 . A A . 20 LEU HD21 1 1 
       45 46574 1 1 20 LEU HD22 H  -6.065   0.050  -1.183 1.00 . A A . 20 LEU HD22 1 1 
       45 46575 1 1 20 LEU HD23 H  -5.676  -0.729  -2.716 1.00 . A A . 20 LEU HD23 1 1 
       45 46576 1 1 20 LEU HG   H  -3.653   0.729  -1.028 1.00 . A A . 20 LEU HG   1 1 
       45 46577 1 1 20 LEU N    N  -5.151  -0.094   1.053 1.00 . A A . 20 LEU N    1 1 
       45 46578 1 1 20 LEU O    O  -5.147  -3.491   1.662 1.00 . A A . 20 LEU O    1 1 
       45 46579 1 1 21 GLN C    C  -4.167  -3.427   4.271 1.00 . A A . 21 GLN C    1 1 
       45 46580 1 1 21 GLN CA   C  -3.025  -2.966   3.369 1.00 . A A . 21 GLN CA   1 1 
       45 46581 1 1 21 GLN CB   C  -1.957  -2.256   4.202 1.00 . A A . 21 GLN CB   1 1 
       45 46582 1 1 21 GLN CD   C  -0.051  -2.483   5.846 1.00 . A A . 21 GLN CD   1 1 
       45 46583 1 1 21 GLN CG   C  -1.027  -3.206   4.939 1.00 . A A . 21 GLN CG   1 1 
       45 46584 1 1 21 GLN H    H  -3.069  -1.224   2.165 1.00 . A A . 21 GLN H    1 1 
       45 46585 1 1 21 GLN HA   H  -2.584  -3.833   2.899 1.00 . A A . 21 GLN HA   1 1 
       45 46586 1 1 21 GLN HB2  H  -1.359  -1.637   3.548 1.00 . A A . 21 GLN HB2  1 1 
       45 46587 1 1 21 GLN HB3  H  -2.445  -1.626   4.931 1.00 . A A . 21 GLN HB3  1 1 
       45 46588 1 1 21 GLN HE21 H   1.476  -3.093   4.729 1.00 . A A . 21 GLN HE21 1 1 
       45 46589 1 1 21 GLN HE22 H   1.887  -2.113   6.092 1.00 . A A . 21 GLN HE22 1 1 
       45 46590 1 1 21 GLN HG2  H  -1.622  -3.877   5.540 1.00 . A A . 21 GLN HG2  1 1 
       45 46591 1 1 21 GLN HG3  H  -0.467  -3.776   4.212 1.00 . A A . 21 GLN HG3  1 1 
       45 46592 1 1 21 GLN N    N  -3.513  -2.086   2.312 1.00 . A A . 21 GLN N    1 1 
       45 46593 1 1 21 GLN NE2  N   1.234  -2.572   5.523 1.00 . A A . 21 GLN NE2  1 1 
       45 46594 1 1 21 GLN O    O  -4.133  -4.529   4.819 1.00 . A A . 21 GLN O    1 1 
       45 46595 1 1 21 GLN OE1  O  -0.448  -1.849   6.824 1.00 . A A . 21 GLN OE1  1 1 
       45 46596 1 1 22 ALA C    C  -7.246  -3.895   4.550 1.00 . A A . 22 ALA C    1 1 
       45 46597 1 1 22 ALA CA   C  -6.330  -2.897   5.250 1.00 . A A . 22 ALA CA   1 1 
       45 46598 1 1 22 ALA CB   C  -7.095  -1.631   5.603 1.00 . A A . 22 ALA CB   1 1 
       45 46599 1 1 22 ALA H    H  -5.147  -1.713   3.954 1.00 . A A . 22 ALA H    1 1 
       45 46600 1 1 22 ALA HA   H  -5.967  -3.339   6.167 1.00 . A A . 22 ALA HA   1 1 
       45 46601 1 1 22 ALA HB1  H  -6.736  -1.244   6.544 1.00 . A A . 22 ALA HB1  1 1 
       45 46602 1 1 22 ALA HB2  H  -8.148  -1.859   5.684 1.00 . A A . 22 ALA HB2  1 1 
       45 46603 1 1 22 ALA HB3  H  -6.945  -0.893   4.829 1.00 . A A . 22 ALA HB3  1 1 
       45 46604 1 1 22 ALA N    N  -5.177  -2.577   4.418 1.00 . A A . 22 ALA N    1 1 
       45 46605 1 1 22 ALA O    O  -7.900  -4.714   5.196 1.00 . A A . 22 ALA O    1 1 
       45 46606 1 1 23 LYS C    C  -7.540  -6.125   2.403 1.00 . A A . 23 LYS C    1 1 
       45 46607 1 1 23 LYS CA   C  -8.122  -4.715   2.432 1.00 . A A . 23 LYS CA   1 1 
       45 46608 1 1 23 LYS CB   C  -8.271  -4.179   1.006 1.00 . A A . 23 LYS CB   1 1 
       45 46609 1 1 23 LYS CD   C  -9.758  -2.153   1.002 1.00 . A A . 23 LYS CD   1 1 
       45 46610 1 1 23 LYS CE   C  -9.643  -1.318  -0.263 1.00 . A A . 23 LYS CE   1 1 
       45 46611 1 1 23 LYS CG   C  -9.660  -3.639   0.701 1.00 . A A . 23 LYS CG   1 1 
       45 46612 1 1 23 LYS H    H  -6.743  -3.145   2.765 1.00 . A A . 23 LYS H    1 1 
       45 46613 1 1 23 LYS HA   H  -9.096  -4.752   2.895 1.00 . A A . 23 LYS HA   1 1 
       45 46614 1 1 23 LYS HB2  H  -7.559  -3.381   0.858 1.00 . A A . 23 LYS HB2  1 1 
       45 46615 1 1 23 LYS HB3  H  -8.057  -4.975   0.308 1.00 . A A . 23 LYS HB3  1 1 
       45 46616 1 1 23 LYS HD2  H -10.712  -1.951   1.467 1.00 . A A . 23 LYS HD2  1 1 
       45 46617 1 1 23 LYS HD3  H  -8.961  -1.877   1.678 1.00 . A A . 23 LYS HD3  1 1 
       45 46618 1 1 23 LYS HE2  H  -8.597  -1.174  -0.490 1.00 . A A . 23 LYS HE2  1 1 
       45 46619 1 1 23 LYS HE3  H -10.116  -1.852  -1.075 1.00 . A A . 23 LYS HE3  1 1 
       45 46620 1 1 23 LYS HG2  H  -9.876  -3.800  -0.345 1.00 . A A . 23 LYS HG2  1 1 
       45 46621 1 1 23 LYS HG3  H -10.381  -4.169   1.306 1.00 . A A . 23 LYS HG3  1 1 
       45 46622 1 1 23 LYS HZ1  H -10.572   0.381  -1.045 1.00 . A A . 23 LYS HZ1  1 1 
       45 46623 1 1 23 LYS HZ2  H  -9.634   0.685   0.329 1.00 . A A . 23 LYS HZ2  1 1 
       45 46624 1 1 23 LYS HZ3  H -11.140  -0.068   0.485 1.00 . A A . 23 LYS HZ3  1 1 
       45 46625 1 1 23 LYS N    N  -7.287  -3.819   3.224 1.00 . A A . 23 LYS N    1 1 
       45 46626 1 1 23 LYS NZ   N -10.293   0.013  -0.113 1.00 . A A . 23 LYS NZ   1 1 
       45 46627 1 1 23 LYS O    O  -8.275  -7.112   2.412 1.00 . A A . 23 LYS O    1 1 
       45 46628 1 1 24 ARG C    C  -5.731  -8.260   3.643 1.00 . A A . 24 ARG C    1 1 
       45 46629 1 1 24 ARG CA   C  -5.535  -7.503   2.332 1.00 . A A . 24 ARG CA   1 1 
       45 46630 1 1 24 ARG CB   C  -4.042  -7.307   2.061 1.00 . A A . 24 ARG CB   1 1 
       45 46631 1 1 24 ARG CD   C  -2.306  -8.647   0.830 1.00 . A A . 24 ARG CD   1 1 
       45 46632 1 1 24 ARG CG   C  -3.254  -8.607   2.017 1.00 . A A . 24 ARG CG   1 1 
       45 46633 1 1 24 ARG CZ   C  -1.431 -10.945   1.005 1.00 . A A . 24 ARG CZ   1 1 
       45 46634 1 1 24 ARG H    H  -5.681  -5.390   2.359 1.00 . A A . 24 ARG H    1 1 
       45 46635 1 1 24 ARG HA   H  -5.963  -8.084   1.528 1.00 . A A . 24 ARG HA   1 1 
       45 46636 1 1 24 ARG HB2  H  -3.923  -6.806   1.112 1.00 . A A . 24 ARG HB2  1 1 
       45 46637 1 1 24 ARG HB3  H  -3.624  -6.685   2.841 1.00 . A A . 24 ARG HB3  1 1 
       45 46638 1 1 24 ARG HD2  H  -2.721  -8.047   0.034 1.00 . A A . 24 ARG HD2  1 1 
       45 46639 1 1 24 ARG HD3  H  -1.354  -8.237   1.132 1.00 . A A . 24 ARG HD3  1 1 
       45 46640 1 1 24 ARG HE   H  -2.485 -10.236  -0.534 1.00 . A A . 24 ARG HE   1 1 
       45 46641 1 1 24 ARG HG2  H  -2.679  -8.700   2.927 1.00 . A A . 24 ARG HG2  1 1 
       45 46642 1 1 24 ARG HG3  H  -3.946  -9.433   1.942 1.00 . A A . 24 ARG HG3  1 1 
       45 46643 1 1 24 ARG HH11 H  -1.001  -9.761   2.588 1.00 . A A . 24 ARG HH11 1 1 
       45 46644 1 1 24 ARG HH12 H  -0.396 -11.381   2.687 1.00 . A A . 24 ARG HH12 1 1 
       45 46645 1 1 24 ARG HH21 H  -1.690 -12.367  -0.407 1.00 . A A . 24 ARG HH21 1 1 
       45 46646 1 1 24 ARG HH22 H  -0.786 -12.860   0.985 1.00 . A A . 24 ARG HH22 1 1 
       45 46647 1 1 24 ARG N    N  -6.215  -6.213   2.366 1.00 . A A . 24 ARG N    1 1 
       45 46648 1 1 24 ARG NE   N  -2.102 -10.009   0.338 1.00 . A A . 24 ARG NE   1 1 
       45 46649 1 1 24 ARG NH1  N  -0.899 -10.673   2.190 1.00 . A A . 24 ARG NH1  1 1 
       45 46650 1 1 24 ARG NH2  N  -1.291 -12.156   0.486 1.00 . A A . 24 ARG NH2  1 1 
       45 46651 1 1 24 ARG O    O  -5.991  -9.464   3.641 1.00 . A A . 24 ARG O    1 1 
       45 46652 1 1 25 THR C    C  -7.181  -8.667   6.281 1.00 . A A . 25 THR C    1 1 
       45 46653 1 1 25 THR CA   C  -5.759  -8.159   6.075 1.00 . A A . 25 THR CA   1 1 
       45 46654 1 1 25 THR CB   C  -5.415  -7.152   7.169 1.00 . A A . 25 THR CB   1 1 
       45 46655 1 1 25 THR CG2  C  -4.723  -7.775   8.362 1.00 . A A . 25 THR CG2  1 1 
       45 46656 1 1 25 THR H    H  -5.389  -6.596   4.695 1.00 . A A . 25 THR H    1 1 
       45 46657 1 1 25 THR HA   H  -5.078  -8.994   6.141 1.00 . A A . 25 THR HA   1 1 
       45 46658 1 1 25 THR HB   H  -6.331  -6.698   7.519 1.00 . A A . 25 THR HB   1 1 
       45 46659 1 1 25 THR HG1  H  -5.106  -5.374   6.407 1.00 . A A . 25 THR HG1  1 1 
       45 46660 1 1 25 THR HG21 H  -5.363  -7.703   9.228 1.00 . A A . 25 THR HG21 1 1 
       45 46661 1 1 25 THR HG22 H  -3.797  -7.252   8.554 1.00 . A A . 25 THR HG22 1 1 
       45 46662 1 1 25 THR HG23 H  -4.514  -8.814   8.154 1.00 . A A . 25 THR HG23 1 1 
       45 46663 1 1 25 THR N    N  -5.600  -7.551   4.758 1.00 . A A . 25 THR N    1 1 
       45 46664 1 1 25 THR O    O  -7.392  -9.839   6.594 1.00 . A A . 25 THR O    1 1 
       45 46665 1 1 25 THR OG1  O  -4.574  -6.129   6.667 1.00 . A A . 25 THR OG1  1 1 
       45 46666 1 1 26 ARG C    C  -9.877  -9.423   5.521 1.00 . A A . 26 ARG C    1 1 
       45 46667 1 1 26 ARG CA   C  -9.560  -8.140   6.278 1.00 . A A . 26 ARG CA   1 1 
       45 46668 1 1 26 ARG CB   C -10.465  -7.006   5.793 1.00 . A A . 26 ARG CB   1 1 
       45 46669 1 1 26 ARG CD   C -11.239  -5.574   3.878 1.00 . A A . 26 ARG CD   1 1 
       45 46670 1 1 26 ARG CG   C -10.242  -6.626   4.338 1.00 . A A . 26 ARG CG   1 1 
       45 46671 1 1 26 ARG CZ   C -11.689  -3.184   4.278 1.00 . A A . 26 ARG CZ   1 1 
       45 46672 1 1 26 ARG H    H  -7.927  -6.860   5.859 1.00 . A A . 26 ARG H    1 1 
       45 46673 1 1 26 ARG HA   H  -9.735  -8.304   7.330 1.00 . A A . 26 ARG HA   1 1 
       45 46674 1 1 26 ARG HB2  H -11.495  -7.309   5.908 1.00 . A A . 26 ARG HB2  1 1 
       45 46675 1 1 26 ARG HB3  H -10.285  -6.133   6.402 1.00 . A A . 26 ARG HB3  1 1 
       45 46676 1 1 26 ARG HD2  H -11.269  -5.573   2.798 1.00 . A A . 26 ARG HD2  1 1 
       45 46677 1 1 26 ARG HD3  H -12.215  -5.828   4.265 1.00 . A A . 26 ARG HD3  1 1 
       45 46678 1 1 26 ARG HE   H  -9.982  -4.117   4.723 1.00 . A A . 26 ARG HE   1 1 
       45 46679 1 1 26 ARG HG2  H  -9.243  -6.231   4.229 1.00 . A A . 26 ARG HG2  1 1 
       45 46680 1 1 26 ARG HG3  H -10.352  -7.507   3.724 1.00 . A A . 26 ARG HG3  1 1 
       45 46681 1 1 26 ARG HH11 H -13.223  -4.195   3.431 1.00 . A A . 26 ARG HH11 1 1 
       45 46682 1 1 26 ARG HH12 H -13.515  -2.513   3.723 1.00 . A A . 26 ARG HH12 1 1 
       45 46683 1 1 26 ARG HH21 H -10.364  -1.905   5.109 1.00 . A A . 26 ARG HH21 1 1 
       45 46684 1 1 26 ARG HH22 H -11.891  -1.213   4.675 1.00 . A A . 26 ARG HH22 1 1 
       45 46685 1 1 26 ARG N    N  -8.156  -7.778   6.107 1.00 . A A . 26 ARG N    1 1 
       45 46686 1 1 26 ARG NE   N -10.878  -4.237   4.343 1.00 . A A . 26 ARG NE   1 1 
       45 46687 1 1 26 ARG NH1  N -12.909  -3.308   3.768 1.00 . A A . 26 ARG NH1  1 1 
       45 46688 1 1 26 ARG NH2  N -11.282  -2.004   4.723 1.00 . A A . 26 ARG NH2  1 1 
       45 46689 1 1 26 ARG O    O -10.573 -10.304   6.029 1.00 . A A . 26 ARG O    1 1 
       45 46690 1 1 27 LEU C    C  -8.917 -11.924   4.153 1.00 . A A . 27 LEU C    1 1 
       45 46691 1 1 27 LEU CA   C  -9.556 -10.709   3.491 1.00 . A A . 27 LEU CA   1 1 
       45 46692 1 1 27 LEU CB   C  -8.975 -10.503   2.090 1.00 . A A . 27 LEU CB   1 1 
       45 46693 1 1 27 LEU CD1  C -10.942 -11.182   0.691 1.00 . A A . 27 LEU CD1  1 1 
       45 46694 1 1 27 LEU CD2  C -10.746  -8.826   1.506 1.00 . A A . 27 LEU CD2  1 1 
       45 46695 1 1 27 LEU CG   C  -9.982 -10.052   1.030 1.00 . A A . 27 LEU CG   1 1 
       45 46696 1 1 27 LEU H    H  -8.788  -8.796   3.968 1.00 . A A . 27 LEU H    1 1 
       45 46697 1 1 27 LEU HA   H -10.620 -10.874   3.412 1.00 . A A . 27 LEU HA   1 1 
       45 46698 1 1 27 LEU HB2  H  -8.190  -9.762   2.153 1.00 . A A . 27 LEU HB2  1 1 
       45 46699 1 1 27 LEU HB3  H  -8.540 -11.436   1.764 1.00 . A A . 27 LEU HB3  1 1 
       45 46700 1 1 27 LEU HD11 H -11.070 -11.816   1.556 1.00 . A A . 27 LEU HD11 1 1 
       45 46701 1 1 27 LEU HD12 H -10.540 -11.764  -0.124 1.00 . A A . 27 LEU HD12 1 1 
       45 46702 1 1 27 LEU HD13 H -11.898 -10.769   0.403 1.00 . A A . 27 LEU HD13 1 1 
       45 46703 1 1 27 LEU HD21 H -11.614  -8.678   0.881 1.00 . A A . 27 LEU HD21 1 1 
       45 46704 1 1 27 LEU HD22 H -10.108  -7.957   1.446 1.00 . A A . 27 LEU HD22 1 1 
       45 46705 1 1 27 LEU HD23 H -11.060  -8.971   2.529 1.00 . A A . 27 LEU HD23 1 1 
       45 46706 1 1 27 LEU HG   H  -9.450  -9.786   0.128 1.00 . A A . 27 LEU HG   1 1 
       45 46707 1 1 27 LEU N    N  -9.345  -9.527   4.311 1.00 . A A . 27 LEU N    1 1 
       45 46708 1 1 27 LEU O    O  -9.477 -13.019   4.135 1.00 . A A . 27 LEU O    1 1 
       45 46709 1 1 28 VAL C    C  -7.872 -13.321   6.591 1.00 . A A . 28 VAL C    1 1 
       45 46710 1 1 28 VAL CA   C  -7.043 -12.798   5.429 1.00 . A A . 28 VAL CA   1 1 
       45 46711 1 1 28 VAL CB   C  -5.673 -12.341   5.957 1.00 . A A . 28 VAL CB   1 1 
       45 46712 1 1 28 VAL CG1  C  -4.898 -13.519   6.530 1.00 . A A . 28 VAL CG1  1 1 
       45 46713 1 1 28 VAL CG2  C  -4.876 -11.650   4.858 1.00 . A A . 28 VAL CG2  1 1 
       45 46714 1 1 28 VAL H    H  -7.353 -10.817   4.745 1.00 . A A . 28 VAL H    1 1 
       45 46715 1 1 28 VAL HA   H  -6.888 -13.596   4.720 1.00 . A A . 28 VAL HA   1 1 
       45 46716 1 1 28 VAL HB   H  -5.841 -11.632   6.752 1.00 . A A . 28 VAL HB   1 1 
       45 46717 1 1 28 VAL HG11 H  -5.585 -14.313   6.783 1.00 . A A . 28 VAL HG11 1 1 
       45 46718 1 1 28 VAL HG12 H  -4.367 -13.204   7.416 1.00 . A A . 28 VAL HG12 1 1 
       45 46719 1 1 28 VAL HG13 H  -4.191 -13.876   5.795 1.00 . A A . 28 VAL HG13 1 1 
       45 46720 1 1 28 VAL HG21 H  -3.966 -12.201   4.671 1.00 . A A . 28 VAL HG21 1 1 
       45 46721 1 1 28 VAL HG22 H  -4.630 -10.646   5.170 1.00 . A A . 28 VAL HG22 1 1 
       45 46722 1 1 28 VAL HG23 H  -5.467 -11.611   3.954 1.00 . A A . 28 VAL HG23 1 1 
       45 46723 1 1 28 VAL N    N  -7.745 -11.718   4.751 1.00 . A A . 28 VAL N    1 1 
       45 46724 1 1 28 VAL O    O  -8.047 -14.529   6.750 1.00 . A A . 28 VAL O    1 1 
       45 46725 1 1 29 GLN C    C -10.344 -13.695   8.085 1.00 . A A . 29 GLN C    1 1 
       45 46726 1 1 29 GLN CA   C  -9.226 -12.763   8.532 1.00 . A A . 29 GLN CA   1 1 
       45 46727 1 1 29 GLN CB   C  -9.813 -11.511   9.188 1.00 . A A . 29 GLN CB   1 1 
       45 46728 1 1 29 GLN CD   C  -8.852 -11.553  11.523 1.00 . A A . 29 GLN CD   1 1 
       45 46729 1 1 29 GLN CG   C  -8.874 -10.848  10.181 1.00 . A A . 29 GLN CG   1 1 
       45 46730 1 1 29 GLN H    H  -8.228 -11.452   7.203 1.00 . A A . 29 GLN H    1 1 
       45 46731 1 1 29 GLN HA   H  -8.604 -13.280   9.248 1.00 . A A . 29 GLN HA   1 1 
       45 46732 1 1 29 GLN HB2  H -10.054 -10.794   8.417 1.00 . A A . 29 GLN HB2  1 1 
       45 46733 1 1 29 GLN HB3  H -10.720 -11.784   9.709 1.00 . A A . 29 GLN HB3  1 1 
       45 46734 1 1 29 GLN HE21 H  -6.938 -12.026  11.272 1.00 . A A . 29 GLN HE21 1 1 
       45 46735 1 1 29 GLN HE22 H  -7.657 -12.566  12.746 1.00 . A A . 29 GLN HE22 1 1 
       45 46736 1 1 29 GLN HG2  H  -7.874 -10.855   9.772 1.00 . A A . 29 GLN HG2  1 1 
       45 46737 1 1 29 GLN HG3  H  -9.193  -9.827  10.332 1.00 . A A . 29 GLN HG3  1 1 
       45 46738 1 1 29 GLN N    N  -8.395 -12.398   7.391 1.00 . A A . 29 GLN N    1 1 
       45 46739 1 1 29 GLN NE2  N  -7.700 -12.104  11.884 1.00 . A A . 29 GLN NE2  1 1 
       45 46740 1 1 29 GLN O    O -10.793 -14.557   8.839 1.00 . A A . 29 GLN O    1 1 
       45 46741 1 1 29 GLN OE1  O  -9.860 -11.601  12.229 1.00 . A A . 29 GLN OE1  1 1 
       45 46742 1 1 30 GLN C    C -11.303 -15.753   5.992 1.00 . A A . 30 GLN C    1 1 
       45 46743 1 1 30 GLN CA   C -11.828 -14.349   6.271 1.00 . A A . 30 GLN CA   1 1 
       45 46744 1 1 30 GLN CB   C -12.363 -13.723   4.982 1.00 . A A . 30 GLN CB   1 1 
       45 46745 1 1 30 GLN CD   C -14.002 -11.925   4.304 1.00 . A A . 30 GLN CD   1 1 
       45 46746 1 1 30 GLN CG   C -12.784 -12.272   5.139 1.00 . A A . 30 GLN CG   1 1 
       45 46747 1 1 30 GLN H    H -10.370 -12.819   6.285 1.00 . A A . 30 GLN H    1 1 
       45 46748 1 1 30 GLN HA   H -12.629 -14.412   6.992 1.00 . A A . 30 GLN HA   1 1 
       45 46749 1 1 30 GLN HB2  H -11.593 -13.773   4.225 1.00 . A A . 30 GLN HB2  1 1 
       45 46750 1 1 30 GLN HB3  H -13.220 -14.291   4.648 1.00 . A A . 30 GLN HB3  1 1 
       45 46751 1 1 30 GLN HE21 H -14.995 -13.470   5.065 1.00 . A A . 30 GLN HE21 1 1 
       45 46752 1 1 30 GLN HE22 H -15.860 -12.515   3.915 1.00 . A A . 30 GLN HE22 1 1 
       45 46753 1 1 30 GLN HG2  H -13.015 -12.088   6.178 1.00 . A A . 30 GLN HG2  1 1 
       45 46754 1 1 30 GLN HG3  H -11.965 -11.637   4.835 1.00 . A A . 30 GLN HG3  1 1 
       45 46755 1 1 30 GLN N    N -10.777 -13.519   6.838 1.00 . A A . 30 GLN N    1 1 
       45 46756 1 1 30 GLN NE2  N -15.059 -12.716   4.442 1.00 . A A . 30 GLN NE2  1 1 
       45 46757 1 1 30 GLN O    O -12.050 -16.730   6.057 1.00 . A A . 30 GLN O    1 1 
       45 46758 1 1 30 GLN OE1  O -13.993 -10.956   3.545 1.00 . A A . 30 GLN OE1  1 1 
       45 46759 1 1 31 HIS C    C  -8.010 -17.242   6.058 1.00 . A A . 31 HIS C    1 1 
       45 46760 1 1 31 HIS CA   C  -9.389 -17.143   5.409 1.00 . A A . 31 HIS CA   1 1 
       45 46761 1 1 31 HIS CB   C  -9.281 -17.378   3.900 1.00 . A A . 31 HIS CB   1 1 
       45 46762 1 1 31 HIS CD2  C  -7.114 -16.590   2.709 1.00 . A A . 31 HIS CD2  1 1 
       45 46763 1 1 31 HIS CE1  C  -7.709 -14.522   2.308 1.00 . A A . 31 HIS CE1  1 1 
       45 46764 1 1 31 HIS CG   C  -8.365 -16.422   3.201 1.00 . A A . 31 HIS CG   1 1 
       45 46765 1 1 31 HIS H    H  -9.457 -15.035   5.656 1.00 . A A . 31 HIS H    1 1 
       45 46766 1 1 31 HIS HA   H -10.024 -17.905   5.833 1.00 . A A . 31 HIS HA   1 1 
       45 46767 1 1 31 HIS HB2  H  -8.911 -18.377   3.725 1.00 . A A . 31 HIS HB2  1 1 
       45 46768 1 1 31 HIS HB3  H -10.261 -17.281   3.458 1.00 . A A . 31 HIS HB3  1 1 
       45 46769 1 1 31 HIS HD1  H  -9.551 -14.686   3.178 1.00 . A A . 31 HIS HD1  1 1 
       45 46770 1 1 31 HIS HD2  H  -6.529 -17.497   2.739 1.00 . A A . 31 HIS HD2  1 1 
       45 46771 1 1 31 HIS HE1  H  -7.702 -13.500   1.963 1.00 . A A . 31 HIS HE1  1 1 
       45 46772 1 1 31 HIS HE2  H  -5.814 -15.164   1.896 1.00 . A A . 31 HIS HE2  1 1 
       45 46773 1 1 31 HIS N    N -10.008 -15.850   5.687 1.00 . A A . 31 HIS N    1 1 
       45 46774 1 1 31 HIS ND1  N  -8.706 -15.117   2.935 1.00 . A A . 31 HIS ND1  1 1 
       45 46775 1 1 31 HIS NE2  N  -6.729 -15.393   2.160 1.00 . A A . 31 HIS NE2  1 1 
       45 46776 1 1 31 HIS O    O  -6.987 -17.238   5.373 1.00 . A A . 31 HIS O    1 1 
       45 46777 1 1 32 PRO C    C  -6.051 -18.803   7.988 1.00 . A A . 32 PRO C    1 1 
       45 46778 1 1 32 PRO CA   C  -6.705 -17.435   8.141 1.00 . A A . 32 PRO CA   1 1 
       45 46779 1 1 32 PRO CB   C  -7.131 -17.203   9.590 1.00 . A A . 32 PRO CB   1 1 
       45 46780 1 1 32 PRO CD   C  -9.137 -17.346   8.295 1.00 . A A . 32 PRO CD   1 1 
       45 46781 1 1 32 PRO CG   C  -8.548 -17.661   9.643 1.00 . A A . 32 PRO CG   1 1 
       45 46782 1 1 32 PRO HA   H  -6.006 -16.667   7.840 1.00 . A A . 32 PRO HA   1 1 
       45 46783 1 1 32 PRO HB2  H  -6.502 -17.783  10.250 1.00 . A A . 32 PRO HB2  1 1 
       45 46784 1 1 32 PRO HB3  H  -7.046 -16.154   9.832 1.00 . A A . 32 PRO HB3  1 1 
       45 46785 1 1 32 PRO HD2  H  -9.837 -18.114   8.002 1.00 . A A . 32 PRO HD2  1 1 
       45 46786 1 1 32 PRO HD3  H  -9.619 -16.380   8.311 1.00 . A A . 32 PRO HD3  1 1 
       45 46787 1 1 32 PRO HG2  H  -8.582 -18.725   9.829 1.00 . A A . 32 PRO HG2  1 1 
       45 46788 1 1 32 PRO HG3  H  -9.077 -17.127  10.418 1.00 . A A . 32 PRO HG3  1 1 
       45 46789 1 1 32 PRO N    N  -7.965 -17.333   7.399 1.00 . A A . 32 PRO N    1 1 
       45 46790 1 1 32 PRO O    O  -6.452 -19.603   7.141 1.00 . A A . 32 PRO O    1 1 
       45 46791 1 1 33 ARG C    C  -3.679 -20.554   7.408 1.00 . A A . 33 ARG C    1 1 
       45 46792 1 1 33 ARG CA   C  -4.334 -20.343   8.769 1.00 . A A . 33 ARG CA   1 1 
       45 46793 1 1 33 ARG CB   C  -5.295 -21.495   9.070 1.00 . A A . 33 ARG CB   1 1 
       45 46794 1 1 33 ARG CD   C  -7.467 -21.566  10.337 1.00 . A A . 33 ARG CD   1 1 
       45 46795 1 1 33 ARG CG   C  -5.960 -21.392  10.433 1.00 . A A . 33 ARG CG   1 1 
       45 46796 1 1 33 ARG CZ   C  -7.803 -23.799  11.323 1.00 . A A . 33 ARG CZ   1 1 
       45 46797 1 1 33 ARG H    H  -4.770 -18.392   9.467 1.00 . A A . 33 ARG H    1 1 
       45 46798 1 1 33 ARG HA   H  -3.565 -20.320   9.526 1.00 . A A . 33 ARG HA   1 1 
       45 46799 1 1 33 ARG HB2  H  -6.067 -21.511   8.315 1.00 . A A . 33 ARG HB2  1 1 
       45 46800 1 1 33 ARG HB3  H  -4.747 -22.425   9.031 1.00 . A A . 33 ARG HB3  1 1 
       45 46801 1 1 33 ARG HD2  H  -7.926 -21.112  11.202 1.00 . A A . 33 ARG HD2  1 1 
       45 46802 1 1 33 ARG HD3  H  -7.817 -21.070   9.443 1.00 . A A . 33 ARG HD3  1 1 
       45 46803 1 1 33 ARG HE   H  -8.168 -23.323   9.419 1.00 . A A . 33 ARG HE   1 1 
       45 46804 1 1 33 ARG HG2  H  -5.560 -22.161  11.077 1.00 . A A . 33 ARG HG2  1 1 
       45 46805 1 1 33 ARG HG3  H  -5.745 -20.421  10.855 1.00 . A A . 33 ARG HG3  1 1 
       45 46806 1 1 33 ARG HH11 H  -7.102 -22.410  12.614 1.00 . A A . 33 ARG HH11 1 1 
       45 46807 1 1 33 ARG HH12 H  -7.347 -23.988  13.283 1.00 . A A . 33 ARG HH12 1 1 
       45 46808 1 1 33 ARG HH21 H  -8.491 -25.399  10.297 1.00 . A A . 33 ARG HH21 1 1 
       45 46809 1 1 33 ARG HH22 H  -8.134 -25.686  11.967 1.00 . A A . 33 ARG HH22 1 1 
       45 46810 1 1 33 ARG N    N  -5.043 -19.069   8.813 1.00 . A A . 33 ARG N    1 1 
       45 46811 1 1 33 ARG NE   N  -7.854 -22.974  10.280 1.00 . A A . 33 ARG NE   1 1 
       45 46812 1 1 33 ARG NH1  N  -7.383 -23.363  12.503 1.00 . A A . 33 ARG NH1  1 1 
       45 46813 1 1 33 ARG NH2  N  -8.173 -25.065  11.184 1.00 . A A . 33 ARG NH2  1 1 
       45 46814 1 1 33 ARG O    O  -4.353 -20.862   6.425 1.00 . A A . 33 ARG O    1 1 
       45 46815 2 1  1 CYS C    C  -4.085 -19.136  -4.672 1.00 . B B .  1 CYS C    1 1 
       45 46816 2 1  1 CYS CA   C  -2.675 -18.593  -4.459 1.00 . B B .  1 CYS CA   1 1 
       45 46817 2 1  1 CYS CB   C  -2.347 -17.556  -5.534 1.00 . B B .  1 CYS CB   1 1 
       45 46818 2 1  1 CYS HA   H  -2.628 -18.120  -3.489 1.00 . B B .  1 CYS HA   1 1 
       45 46819 2 1  1 CYS HB2  H  -3.174 -16.867  -5.622 1.00 . B B .  1 CYS HB2  1 1 
       45 46820 2 1  1 CYS HB3  H  -1.462 -17.012  -5.241 1.00 . B B .  1 CYS HB3  1 1 
       45 46821 2 1  1 CYS HG   H  -1.501 -17.641  -7.664 1.00 . B B .  1 CYS HG   1 1 
       45 46822 2 1  1 CYS N    N  -1.693 -19.671  -4.480 1.00 . B B .  1 CYS N    1 1 
       45 46823 2 1  1 CYS O    O  -4.283 -20.101  -5.409 1.00 . B B .  1 CYS O    1 1 
       45 46824 2 1  1 CYS SG   S  -2.045 -18.261  -7.171 1.00 . B B .  1 CYS SG   1 1 
       45 46825 2 1  2 GLY C    C  -6.692 -20.278  -3.481 1.00 . B B .  2 GLY C    1 1 
       45 46826 2 1  2 GLY CA   C  -6.438 -18.945  -4.152 1.00 . B B .  2 GLY CA   1 1 
       45 46827 2 1  2 GLY H    H  -4.841 -17.746  -3.447 1.00 . B B .  2 GLY H    1 1 
       45 46828 2 1  2 GLY HA2  H  -7.084 -18.203  -3.704 1.00 . B B .  2 GLY HA2  1 1 
       45 46829 2 1  2 GLY HA3  H  -6.679 -19.031  -5.201 1.00 . B B .  2 GLY HA3  1 1 
       45 46830 2 1  2 GLY N    N  -5.060 -18.510  -4.021 1.00 . B B .  2 GLY N    1 1 
       45 46831 2 1  2 GLY O    O  -7.618 -21.000  -3.852 1.00 . B B .  2 GLY O    1 1 
       45 46832 2 1  3 GLY C    C  -7.445 -22.006  -1.207 1.00 . B B .  3 GLY C    1 1 
       45 46833 2 1  3 GLY CA   C  -6.045 -21.857  -1.771 1.00 . B B .  3 GLY CA   1 1 
       45 46834 2 1  3 GLY H    H  -5.159 -19.988  -2.224 1.00 . B B .  3 GLY H    1 1 
       45 46835 2 1  3 GLY HA2  H  -5.850 -22.676  -2.448 1.00 . B B .  3 GLY HA2  1 1 
       45 46836 2 1  3 GLY HA3  H  -5.335 -21.897  -0.958 1.00 . B B .  3 GLY HA3  1 1 
       45 46837 2 1  3 GLY N    N  -5.875 -20.605  -2.483 1.00 . B B .  3 GLY N    1 1 
       45 46838 2 1  3 GLY O    O  -7.907 -23.118  -0.953 1.00 . B B .  3 GLY O    1 1 
       45 46839 2 1  4 ASP C    C -10.398 -19.988  -1.324 1.00 . B B .  4 ASP C    1 1 
       45 46840 2 1  4 ASP CA   C  -9.479 -20.874  -0.485 1.00 . B B .  4 ASP CA   1 1 
       45 46841 2 1  4 ASP CB   C  -9.474 -20.383   0.959 1.00 . B B .  4 ASP CB   1 1 
       45 46842 2 1  4 ASP CG   C  -9.122 -21.479   1.945 1.00 . B B .  4 ASP CG   1 1 
       45 46843 2 1  4 ASP H    H  -7.699 -20.022  -1.241 1.00 . B B .  4 ASP H    1 1 
       45 46844 2 1  4 ASP HA   H  -9.843 -21.885  -0.511 1.00 . B B .  4 ASP HA   1 1 
       45 46845 2 1  4 ASP HB2  H  -8.749 -19.589   1.056 1.00 . B B .  4 ASP HB2  1 1 
       45 46846 2 1  4 ASP HB3  H -10.454 -20.002   1.205 1.00 . B B .  4 ASP HB3  1 1 
       45 46847 2 1  4 ASP N    N  -8.122 -20.877  -1.016 1.00 . B B .  4 ASP N    1 1 
       45 46848 2 1  4 ASP O    O -11.495 -19.633  -0.895 1.00 . B B .  4 ASP O    1 1 
       45 46849 2 1  4 ASP OD1  O  -8.115 -22.182   1.716 1.00 . B B .  4 ASP OD1  1 1 
       45 46850 2 1  4 ASP OD2  O  -9.852 -21.634   2.947 1.00 . B B .  4 ASP OD2  1 1 
       45 46851 2 1  5 ASN C    C -10.738 -17.335  -2.839 1.00 . B B .  5 ASN C    1 1 
       45 46852 2 1  5 ASN CA   C -10.692 -18.747  -3.408 1.00 . B B .  5 ASN CA   1 1 
       45 46853 2 1  5 ASN CB   C -12.109 -19.283  -3.621 1.00 . B B .  5 ASN CB   1 1 
       45 46854 2 1  5 ASN CG   C -12.831 -18.575  -4.752 1.00 . B B .  5 ASN CG   1 1 
       45 46855 2 1  5 ASN H    H  -9.042 -19.915  -2.784 1.00 . B B .  5 ASN H    1 1 
       45 46856 2 1  5 ASN HA   H -10.174 -18.719  -4.358 1.00 . B B .  5 ASN HA   1 1 
       45 46857 2 1  5 ASN HB2  H -12.059 -20.336  -3.855 1.00 . B B .  5 ASN HB2  1 1 
       45 46858 2 1  5 ASN HB3  H -12.680 -19.147  -2.714 1.00 . B B .  5 ASN HB3  1 1 
       45 46859 2 1  5 ASN HD21 H -11.265 -18.837  -5.953 1.00 . B B .  5 ASN HD21 1 1 
       45 46860 2 1  5 ASN HD22 H -12.613 -18.008  -6.646 1.00 . B B .  5 ASN HD22 1 1 
       45 46861 2 1  5 ASN N    N  -9.930 -19.616  -2.513 1.00 . B B .  5 ASN N    1 1 
       45 46862 2 1  5 ASN ND2  N -12.170 -18.463  -5.899 1.00 . B B .  5 ASN ND2  1 1 
       45 46863 2 1  5 ASN O    O -11.593 -16.525  -3.198 1.00 . B B .  5 ASN O    1 1 
       45 46864 2 1  5 ASN OD1  O -13.970 -18.135  -4.597 1.00 . B B .  5 ASN OD1  1 1 
       45 46865 2 1  6 ILE C    C  -8.212 -15.364  -1.274 1.00 . B B .  6 ILE C    1 1 
       45 46866 2 1  6 ILE CA   C  -9.674 -15.768  -1.298 1.00 . B B .  6 ILE CA   1 1 
       45 46867 2 1  6 ILE CB   C -10.208 -15.820   0.145 1.00 . B B .  6 ILE CB   1 1 
       45 46868 2 1  6 ILE CD1  C -11.878 -17.096   1.580 1.00 . B B .  6 ILE CD1  1 1 
       45 46869 2 1  6 ILE CG1  C -11.527 -16.590   0.198 1.00 . B B .  6 ILE CG1  1 1 
       45 46870 2 1  6 ILE CG2  C -10.381 -14.416   0.694 1.00 . B B .  6 ILE CG2  1 1 
       45 46871 2 1  6 ILE H    H  -9.150 -17.759  -1.718 1.00 . B B .  6 ILE H    1 1 
       45 46872 2 1  6 ILE HA   H -10.243 -15.041  -1.860 1.00 . B B .  6 ILE HA   1 1 
       45 46873 2 1  6 ILE HB   H  -9.476 -16.329   0.753 1.00 . B B .  6 ILE HB   1 1 
       45 46874 2 1  6 ILE HD11 H -12.938 -17.290   1.635 1.00 . B B .  6 ILE HD11 1 1 
       45 46875 2 1  6 ILE HD12 H -11.609 -16.352   2.315 1.00 . B B .  6 ILE HD12 1 1 
       45 46876 2 1  6 ILE HD13 H -11.334 -18.008   1.777 1.00 . B B .  6 ILE HD13 1 1 
       45 46877 2 1  6 ILE HG12 H -12.328 -15.945  -0.131 1.00 . B B .  6 ILE HG12 1 1 
       45 46878 2 1  6 ILE HG13 H -11.464 -17.444  -0.462 1.00 . B B .  6 ILE HG13 1 1 
       45 46879 2 1  6 ILE HG21 H -10.743 -14.471   1.710 1.00 . B B .  6 ILE HG21 1 1 
       45 46880 2 1  6 ILE HG22 H -11.092 -13.877   0.087 1.00 . B B .  6 ILE HG22 1 1 
       45 46881 2 1  6 ILE HG23 H  -9.430 -13.906   0.676 1.00 . B B .  6 ILE HG23 1 1 
       45 46882 2 1  6 ILE N    N  -9.796 -17.061  -1.947 1.00 . B B .  6 ILE N    1 1 
       45 46883 2 1  6 ILE O    O  -7.847 -14.245  -1.634 1.00 . B B .  6 ILE O    1 1 
       45 46884 2 1  7 GLU C    C  -5.420 -15.554  -2.129 1.00 . B B .  7 GLU C    1 1 
       45 46885 2 1  7 GLU CA   C  -5.938 -16.122  -0.807 1.00 . B B .  7 GLU CA   1 1 
       45 46886 2 1  7 GLU CB   C  -5.252 -17.455  -0.497 1.00 . B B .  7 GLU CB   1 1 
       45 46887 2 1  7 GLU CD   C  -3.629 -18.714   0.974 1.00 . B B .  7 GLU CD   1 1 
       45 46888 2 1  7 GLU CG   C  -4.245 -17.370   0.639 1.00 . B B .  7 GLU CG   1 1 
       45 46889 2 1  7 GLU H    H  -7.749 -17.184  -0.611 1.00 . B B .  7 GLU H    1 1 
       45 46890 2 1  7 GLU HA   H  -5.727 -15.420  -0.016 1.00 . B B .  7 GLU HA   1 1 
       45 46891 2 1  7 GLU HB2  H  -6.009 -18.183  -0.227 1.00 . B B .  7 GLU HB2  1 1 
       45 46892 2 1  7 GLU HB3  H  -4.737 -17.799  -1.382 1.00 . B B .  7 GLU HB3  1 1 
       45 46893 2 1  7 GLU HG2  H  -3.456 -16.690   0.353 1.00 . B B .  7 GLU HG2  1 1 
       45 46894 2 1  7 GLU HG3  H  -4.745 -16.990   1.518 1.00 . B B .  7 GLU HG3  1 1 
       45 46895 2 1  7 GLU N    N  -7.380 -16.316  -0.866 1.00 . B B .  7 GLU N    1 1 
       45 46896 2 1  7 GLU O    O  -4.389 -14.885  -2.170 1.00 . B B .  7 GLU O    1 1 
       45 46897 2 1  7 GLU OE1  O  -3.672 -19.618   0.113 1.00 . B B .  7 GLU OE1  1 1 
       45 46898 2 1  7 GLU OE2  O  -3.104 -18.863   2.097 1.00 . B B .  7 GLU OE2  1 1 
       45 46899 2 1  8 GLN C    C  -6.175 -13.864  -4.663 1.00 . B B .  8 GLN C    1 1 
       45 46900 2 1  8 GLN CA   C  -5.790 -15.333  -4.527 1.00 . B B .  8 GLN CA   1 1 
       45 46901 2 1  8 GLN CB   C  -6.483 -16.176  -5.607 1.00 . B B .  8 GLN CB   1 1 
       45 46902 2 1  8 GLN CD   C  -7.705 -14.565  -7.125 1.00 . B B .  8 GLN CD   1 1 
       45 46903 2 1  8 GLN CG   C  -6.535 -15.518  -6.978 1.00 . B B .  8 GLN CG   1 1 
       45 46904 2 1  8 GLN H    H  -6.971 -16.355  -3.107 1.00 . B B .  8 GLN H    1 1 
       45 46905 2 1  8 GLN HA   H  -4.721 -15.426  -4.634 1.00 . B B .  8 GLN HA   1 1 
       45 46906 2 1  8 GLN HB2  H  -5.954 -17.111  -5.705 1.00 . B B .  8 GLN HB2  1 1 
       45 46907 2 1  8 GLN HB3  H  -7.498 -16.380  -5.290 1.00 . B B .  8 GLN HB3  1 1 
       45 46908 2 1  8 GLN HE21 H  -6.675 -13.460  -8.417 1.00 . B B .  8 GLN HE21 1 1 
       45 46909 2 1  8 GLN HE22 H  -8.274 -12.909  -8.067 1.00 . B B .  8 GLN HE22 1 1 
       45 46910 2 1  8 GLN HG2  H  -5.620 -14.966  -7.134 1.00 . B B .  8 GLN HG2  1 1 
       45 46911 2 1  8 GLN HG3  H  -6.622 -16.289  -7.729 1.00 . B B .  8 GLN HG3  1 1 
       45 46912 2 1  8 GLN N    N  -6.155 -15.822  -3.205 1.00 . B B .  8 GLN N    1 1 
       45 46913 2 1  8 GLN NE2  N  -7.534 -13.541  -7.953 1.00 . B B .  8 GLN NE2  1 1 
       45 46914 2 1  8 GLN O    O  -5.411 -13.050  -5.185 1.00 . B B .  8 GLN O    1 1 
       45 46915 2 1  8 GLN OE1  O  -8.751 -14.747  -6.501 1.00 . B B .  8 GLN OE1  1 1 
       45 46916 2 1  9 LYS C    C  -6.920 -11.216  -3.513 1.00 . B B .  9 LYS C    1 1 
       45 46917 2 1  9 LYS CA   C  -7.866 -12.167  -4.236 1.00 . B B .  9 LYS CA   1 1 
       45 46918 2 1  9 LYS CB   C  -9.263 -12.085  -3.618 1.00 . B B .  9 LYS CB   1 1 
       45 46919 2 1  9 LYS CD   C -11.201 -10.546  -3.186 1.00 . B B .  9 LYS CD   1 1 
       45 46920 2 1  9 LYS CE   C -10.729  -9.480  -2.210 1.00 . B B .  9 LYS CE   1 1 
       45 46921 2 1  9 LYS CG   C -10.102 -10.937  -4.159 1.00 . B B .  9 LYS CG   1 1 
       45 46922 2 1  9 LYS H    H  -7.924 -14.229  -3.772 1.00 . B B .  9 LYS H    1 1 
       45 46923 2 1  9 LYS HA   H  -7.923 -11.878  -5.273 1.00 . B B .  9 LYS HA   1 1 
       45 46924 2 1  9 LYS HB2  H  -9.787 -13.009  -3.816 1.00 . B B .  9 LYS HB2  1 1 
       45 46925 2 1  9 LYS HB3  H  -9.165 -11.958  -2.550 1.00 . B B .  9 LYS HB3  1 1 
       45 46926 2 1  9 LYS HD2  H -12.042 -10.160  -3.744 1.00 . B B .  9 LYS HD2  1 1 
       45 46927 2 1  9 LYS HD3  H -11.506 -11.421  -2.631 1.00 . B B .  9 LYS HD3  1 1 
       45 46928 2 1  9 LYS HE2  H -11.214  -9.641  -1.259 1.00 . B B .  9 LYS HE2  1 1 
       45 46929 2 1  9 LYS HE3  H  -9.659  -9.572  -2.088 1.00 . B B .  9 LYS HE3  1 1 
       45 46930 2 1  9 LYS HG2  H  -9.462 -10.084  -4.325 1.00 . B B .  9 LYS HG2  1 1 
       45 46931 2 1  9 LYS HG3  H -10.550 -11.242  -5.093 1.00 . B B .  9 LYS HG3  1 1 
       45 46932 2 1  9 LYS HZ1  H -11.096  -8.094  -3.729 1.00 . B B .  9 LYS HZ1  1 1 
       45 46933 2 1  9 LYS HZ2  H -10.311  -7.440  -2.380 1.00 . B B .  9 LYS HZ2  1 1 
       45 46934 2 1  9 LYS HZ3  H -11.963  -7.798  -2.306 1.00 . B B .  9 LYS HZ3  1 1 
       45 46935 2 1  9 LYS N    N  -7.368 -13.534  -4.180 1.00 . B B .  9 LYS N    1 1 
       45 46936 2 1  9 LYS NZ   N -11.047  -8.108  -2.690 1.00 . B B .  9 LYS NZ   1 1 
       45 46937 2 1  9 LYS O    O  -6.683 -10.096  -3.968 1.00 . B B .  9 LYS O    1 1 
       45 46938 2 1 10 ILE C    C  -4.143 -10.660  -2.353 1.00 . B B . 10 ILE C    1 1 
       45 46939 2 1 10 ILE CA   C  -5.458 -10.846  -1.614 1.00 . B B . 10 ILE CA   1 1 
       45 46940 2 1 10 ILE CB   C  -5.165 -11.435  -0.223 1.00 . B B . 10 ILE CB   1 1 
       45 46941 2 1 10 ILE CD1  C  -4.265 -13.486   0.981 1.00 . B B . 10 ILE CD1  1 1 
       45 46942 2 1 10 ILE CG1  C  -4.797 -12.916  -0.316 1.00 . B B . 10 ILE CG1  1 1 
       45 46943 2 1 10 ILE CG2  C  -6.356 -11.236   0.700 1.00 . B B . 10 ILE CG2  1 1 
       45 46944 2 1 10 ILE H    H  -6.603 -12.569  -2.073 1.00 . B B . 10 ILE H    1 1 
       45 46945 2 1 10 ILE HA   H  -5.918  -9.877  -1.478 1.00 . B B . 10 ILE HA   1 1 
       45 46946 2 1 10 ILE HB   H  -4.330 -10.893   0.188 1.00 . B B . 10 ILE HB   1 1 
       45 46947 2 1 10 ILE HD11 H  -3.353 -12.975   1.251 1.00 . B B . 10 ILE HD11 1 1 
       45 46948 2 1 10 ILE HD12 H  -4.065 -14.540   0.856 1.00 . B B . 10 ILE HD12 1 1 
       45 46949 2 1 10 ILE HD13 H  -5.000 -13.348   1.761 1.00 . B B . 10 ILE HD13 1 1 
       45 46950 2 1 10 ILE HG12 H  -5.670 -13.486  -0.594 1.00 . B B . 10 ILE HG12 1 1 
       45 46951 2 1 10 ILE HG13 H  -4.034 -13.043  -1.068 1.00 . B B . 10 ILE HG13 1 1 
       45 46952 2 1 10 ILE HG21 H  -7.212 -11.761   0.301 1.00 . B B . 10 ILE HG21 1 1 
       45 46953 2 1 10 ILE HG22 H  -6.582 -10.184   0.775 1.00 . B B . 10 ILE HG22 1 1 
       45 46954 2 1 10 ILE HG23 H  -6.121 -11.625   1.680 1.00 . B B . 10 ILE HG23 1 1 
       45 46955 2 1 10 ILE N    N  -6.379 -11.668  -2.387 1.00 . B B . 10 ILE N    1 1 
       45 46956 2 1 10 ILE O    O  -3.601  -9.558  -2.393 1.00 . B B . 10 ILE O    1 1 
       45 46957 2 1 11 ASP C    C  -2.406 -10.484  -4.641 1.00 . B B . 11 ASP C    1 1 
       45 46958 2 1 11 ASP CA   C  -2.381 -11.673  -3.691 1.00 . B B . 11 ASP CA   1 1 
       45 46959 2 1 11 ASP CB   C  -2.155 -12.968  -4.474 1.00 . B B . 11 ASP CB   1 1 
       45 46960 2 1 11 ASP CG   C  -1.307 -13.966  -3.709 1.00 . B B . 11 ASP CG   1 1 
       45 46961 2 1 11 ASP H    H  -4.114 -12.591  -2.886 1.00 . B B . 11 ASP H    1 1 
       45 46962 2 1 11 ASP HA   H  -1.576 -11.540  -2.983 1.00 . B B . 11 ASP HA   1 1 
       45 46963 2 1 11 ASP HB2  H  -3.111 -13.425  -4.686 1.00 . B B . 11 ASP HB2  1 1 
       45 46964 2 1 11 ASP HB3  H  -1.657 -12.738  -5.404 1.00 . B B . 11 ASP HB3  1 1 
       45 46965 2 1 11 ASP N    N  -3.634 -11.739  -2.945 1.00 . B B . 11 ASP N    1 1 
       45 46966 2 1 11 ASP O    O  -1.388  -9.826  -4.873 1.00 . B B . 11 ASP O    1 1 
       45 46967 2 1 11 ASP OD1  O  -0.135 -13.649  -3.418 1.00 . B B . 11 ASP OD1  1 1 
       45 46968 2 1 11 ASP OD2  O  -1.816 -15.064  -3.401 1.00 . B B . 11 ASP OD2  1 1 
       45 46969 2 1 12 ASP C    C  -3.581  -7.773  -5.306 1.00 . B B . 12 ASP C    1 1 
       45 46970 2 1 12 ASP CA   C  -3.772  -9.075  -6.069 1.00 . B B . 12 ASP CA   1 1 
       45 46971 2 1 12 ASP CB   C  -5.163  -9.115  -6.705 1.00 . B B . 12 ASP CB   1 1 
       45 46972 2 1 12 ASP CG   C  -5.173  -9.852  -8.030 1.00 . B B . 12 ASP CG   1 1 
       45 46973 2 1 12 ASP H    H  -4.367 -10.750  -4.917 1.00 . B B . 12 ASP H    1 1 
       45 46974 2 1 12 ASP HA   H  -3.023  -9.143  -6.843 1.00 . B B . 12 ASP HA   1 1 
       45 46975 2 1 12 ASP HB2  H  -5.846  -9.613  -6.033 1.00 . B B . 12 ASP HB2  1 1 
       45 46976 2 1 12 ASP HB3  H  -5.505  -8.103  -6.874 1.00 . B B . 12 ASP HB3  1 1 
       45 46977 2 1 12 ASP N    N  -3.591 -10.199  -5.164 1.00 . B B . 12 ASP N    1 1 
       45 46978 2 1 12 ASP O    O  -2.839  -6.887  -5.734 1.00 . B B . 12 ASP O    1 1 
       45 46979 2 1 12 ASP OD1  O  -4.560 -10.938  -8.109 1.00 . B B . 12 ASP OD1  1 1 
       45 46980 2 1 12 ASP OD2  O  -5.791  -9.344  -8.988 1.00 . B B . 12 ASP OD2  1 1 
       45 46981 2 1 13 ILE C    C  -2.687  -6.275  -2.895 1.00 . B B . 13 ILE C    1 1 
       45 46982 2 1 13 ILE CA   C  -4.134  -6.493  -3.318 1.00 . B B . 13 ILE CA   1 1 
       45 46983 2 1 13 ILE CB   C  -5.018  -6.610  -2.059 1.00 . B B . 13 ILE CB   1 1 
       45 46984 2 1 13 ILE CD1  C  -7.393  -7.072  -1.266 1.00 . B B . 13 ILE CD1  1 1 
       45 46985 2 1 13 ILE CG1  C  -6.455  -6.964  -2.449 1.00 . B B . 13 ILE CG1  1 1 
       45 46986 2 1 13 ILE CG2  C  -4.983  -5.313  -1.262 1.00 . B B . 13 ILE CG2  1 1 
       45 46987 2 1 13 ILE H    H  -4.804  -8.423  -3.864 1.00 . B B . 13 ILE H    1 1 
       45 46988 2 1 13 ILE HA   H  -4.465  -5.639  -3.892 1.00 . B B . 13 ILE HA   1 1 
       45 46989 2 1 13 ILE HB   H  -4.617  -7.396  -1.437 1.00 . B B . 13 ILE HB   1 1 
       45 46990 2 1 13 ILE HD11 H  -8.090  -6.247  -1.283 1.00 . B B . 13 ILE HD11 1 1 
       45 46991 2 1 13 ILE HD12 H  -6.822  -7.042  -0.350 1.00 . B B . 13 ILE HD12 1 1 
       45 46992 2 1 13 ILE HD13 H  -7.938  -8.002  -1.321 1.00 . B B . 13 ILE HD13 1 1 
       45 46993 2 1 13 ILE HG12 H  -6.842  -6.201  -3.108 1.00 . B B . 13 ILE HG12 1 1 
       45 46994 2 1 13 ILE HG13 H  -6.459  -7.913  -2.963 1.00 . B B . 13 ILE HG13 1 1 
       45 46995 2 1 13 ILE HG21 H  -5.900  -4.766  -1.422 1.00 . B B . 13 ILE HG21 1 1 
       45 46996 2 1 13 ILE HG22 H  -4.145  -4.713  -1.586 1.00 . B B . 13 ILE HG22 1 1 
       45 46997 2 1 13 ILE HG23 H  -4.878  -5.539  -0.211 1.00 . B B . 13 ILE HG23 1 1 
       45 46998 2 1 13 ILE N    N  -4.242  -7.674  -4.159 1.00 . B B . 13 ILE N    1 1 
       45 46999 2 1 13 ILE O    O  -2.164  -5.171  -2.999 1.00 . B B . 13 ILE O    1 1 
       45 47000 2 1 14 ASP C    C   0.217  -6.580  -3.049 1.00 . B B . 14 ASP C    1 1 
       45 47001 2 1 14 ASP CA   C  -0.647  -7.273  -1.999 1.00 . B B . 14 ASP CA   1 1 
       45 47002 2 1 14 ASP CB   C  -0.106  -8.679  -1.727 1.00 . B B . 14 ASP CB   1 1 
       45 47003 2 1 14 ASP CG   C   0.776  -8.731  -0.495 1.00 . B B . 14 ASP CG   1 1 
       45 47004 2 1 14 ASP H    H  -2.511  -8.199  -2.380 1.00 . B B . 14 ASP H    1 1 
       45 47005 2 1 14 ASP HA   H  -0.609  -6.701  -1.085 1.00 . B B . 14 ASP HA   1 1 
       45 47006 2 1 14 ASP HB2  H  -0.936  -9.354  -1.581 1.00 . B B . 14 ASP HB2  1 1 
       45 47007 2 1 14 ASP HB3  H   0.473  -9.007  -2.578 1.00 . B B . 14 ASP HB3  1 1 
       45 47008 2 1 14 ASP N    N  -2.041  -7.342  -2.430 1.00 . B B . 14 ASP N    1 1 
       45 47009 2 1 14 ASP O    O   1.181  -5.889  -2.718 1.00 . B B . 14 ASP O    1 1 
       45 47010 2 1 14 ASP OD1  O   1.341  -7.680  -0.125 1.00 . B B . 14 ASP OD1  1 1 
       45 47011 2 1 14 ASP OD2  O   0.905  -9.822   0.098 1.00 . B B . 14 ASP OD2  1 1 
       45 47012 2 1 15 HIS C    C   0.276  -4.659  -5.489 1.00 . B B . 15 HIS C    1 1 
       45 47013 2 1 15 HIS CA   C   0.592  -6.147  -5.410 1.00 . B B . 15 HIS CA   1 1 
       45 47014 2 1 15 HIS CB   C   0.236  -6.824  -6.733 1.00 . B B . 15 HIS CB   1 1 
       45 47015 2 1 15 HIS CD2  C   1.115  -6.741  -9.173 1.00 . B B . 15 HIS CD2  1 1 
       45 47016 2 1 15 HIS CE1  C   3.053  -5.792  -8.781 1.00 . B B . 15 HIS CE1  1 1 
       45 47017 2 1 15 HIS CG   C   1.201  -6.524  -7.838 1.00 . B B . 15 HIS CG   1 1 
       45 47018 2 1 15 HIS H    H  -0.927  -7.315  -4.518 1.00 . B B . 15 HIS H    1 1 
       45 47019 2 1 15 HIS HA   H   1.648  -6.273  -5.219 1.00 . B B . 15 HIS HA   1 1 
       45 47020 2 1 15 HIS HB2  H   0.217  -7.893  -6.589 1.00 . B B . 15 HIS HB2  1 1 
       45 47021 2 1 15 HIS HB3  H  -0.744  -6.491  -7.045 1.00 . B B . 15 HIS HB3  1 1 
       45 47022 2 1 15 HIS HD1  H   2.785  -5.649  -6.758 1.00 . B B . 15 HIS HD1  1 1 
       45 47023 2 1 15 HIS HD2  H   0.286  -7.194  -9.696 1.00 . B B . 15 HIS HD2  1 1 
       45 47024 2 1 15 HIS HE1  H   4.033  -5.359  -8.922 1.00 . B B . 15 HIS HE1  1 1 
       45 47025 2 1 15 HIS HE2  H   2.539  -6.380 -10.674 1.00 . B B . 15 HIS HE2  1 1 
       45 47026 2 1 15 HIS N    N  -0.142  -6.761  -4.315 1.00 . B B . 15 HIS N    1 1 
       45 47027 2 1 15 HIS ND1  N   2.427  -5.930  -7.626 1.00 . B B . 15 HIS ND1  1 1 
       45 47028 2 1 15 HIS NE2  N   2.280  -6.277  -9.734 1.00 . B B . 15 HIS NE2  1 1 
       45 47029 2 1 15 HIS O    O   1.092  -3.862  -5.950 1.00 . B B . 15 HIS O    1 1 
       45 47030 2 1 16 GLU C    C  -0.866  -2.172  -3.810 1.00 . B B . 16 GLU C    1 1 
       45 47031 2 1 16 GLU CA   C  -1.350  -2.908  -5.054 1.00 . B B . 16 GLU CA   1 1 
       45 47032 2 1 16 GLU CB   C  -2.875  -2.832  -5.146 1.00 . B B . 16 GLU CB   1 1 
       45 47033 2 1 16 GLU CD   C  -3.419  -3.284  -7.570 1.00 . B B . 16 GLU CD   1 1 
       45 47034 2 1 16 GLU CG   C  -3.473  -3.805  -6.148 1.00 . B B . 16 GLU CG   1 1 
       45 47035 2 1 16 GLU H    H  -1.525  -4.981  -4.680 1.00 . B B . 16 GLU H    1 1 
       45 47036 2 1 16 GLU HA   H  -0.922  -2.443  -5.925 1.00 . B B . 16 GLU HA   1 1 
       45 47037 2 1 16 GLU HB2  H  -3.295  -3.048  -4.173 1.00 . B B . 16 GLU HB2  1 1 
       45 47038 2 1 16 GLU HB3  H  -3.158  -1.830  -5.436 1.00 . B B . 16 GLU HB3  1 1 
       45 47039 2 1 16 GLU HG2  H  -2.921  -4.734  -6.101 1.00 . B B . 16 GLU HG2  1 1 
       45 47040 2 1 16 GLU HG3  H  -4.504  -3.987  -5.884 1.00 . B B . 16 GLU HG3  1 1 
       45 47041 2 1 16 GLU N    N  -0.918  -4.296  -5.035 1.00 . B B . 16 GLU N    1 1 
       45 47042 2 1 16 GLU O    O  -0.512  -0.996  -3.870 1.00 . B B . 16 GLU O    1 1 
       45 47043 2 1 16 GLU OE1  O  -3.375  -2.048  -7.748 1.00 . B B . 16 GLU OE1  1 1 
       45 47044 2 1 16 GLU OE2  O  -3.420  -4.110  -8.506 1.00 . B B . 16 GLU OE2  1 1 
       45 47045 2 1 17 ILE C    C   1.056  -1.874  -1.508 1.00 . B B . 17 ILE C    1 1 
       45 47046 2 1 17 ILE CA   C  -0.405  -2.302  -1.422 1.00 . B B . 17 ILE CA   1 1 
       45 47047 2 1 17 ILE CB   C  -0.565  -3.305  -0.262 1.00 . B B . 17 ILE CB   1 1 
       45 47048 2 1 17 ILE CD1  C  -2.038  -5.291   0.343 1.00 . B B . 17 ILE CD1  1 1 
       45 47049 2 1 17 ILE CG1  C  -1.971  -3.907  -0.265 1.00 . B B . 17 ILE CG1  1 1 
       45 47050 2 1 17 ILE CG2  C  -0.279  -2.627   1.071 1.00 . B B . 17 ILE CG2  1 1 
       45 47051 2 1 17 ILE H    H  -1.135  -3.811  -2.706 1.00 . B B . 17 ILE H    1 1 
       45 47052 2 1 17 ILE HA   H  -1.019  -1.436  -1.212 1.00 . B B . 17 ILE HA   1 1 
       45 47053 2 1 17 ILE HB   H   0.158  -4.095  -0.397 1.00 . B B . 17 ILE HB   1 1 
       45 47054 2 1 17 ILE HD11 H  -2.653  -5.265   1.230 1.00 . B B . 17 ILE HD11 1 1 
       45 47055 2 1 17 ILE HD12 H  -1.042  -5.617   0.605 1.00 . B B . 17 ILE HD12 1 1 
       45 47056 2 1 17 ILE HD13 H  -2.465  -5.978  -0.371 1.00 . B B . 17 ILE HD13 1 1 
       45 47057 2 1 17 ILE HG12 H  -2.629  -3.268   0.301 1.00 . B B . 17 ILE HG12 1 1 
       45 47058 2 1 17 ILE HG13 H  -2.328  -3.973  -1.283 1.00 . B B . 17 ILE HG13 1 1 
       45 47059 2 1 17 ILE HG21 H   0.383  -3.248   1.656 1.00 . B B . 17 ILE HG21 1 1 
       45 47060 2 1 17 ILE HG22 H  -1.205  -2.484   1.609 1.00 . B B . 17 ILE HG22 1 1 
       45 47061 2 1 17 ILE HG23 H   0.188  -1.668   0.897 1.00 . B B . 17 ILE HG23 1 1 
       45 47062 2 1 17 ILE N    N  -0.847  -2.877  -2.685 1.00 . B B . 17 ILE N    1 1 
       45 47063 2 1 17 ILE O    O   1.469  -0.895  -0.886 1.00 . B B . 17 ILE O    1 1 
       45 47064 2 1 18 ALA C    C   3.462  -1.230  -3.492 1.00 . B B . 18 ALA C    1 1 
       45 47065 2 1 18 ALA CA   C   3.249  -2.334  -2.463 1.00 . B B . 18 ALA CA   1 1 
       45 47066 2 1 18 ALA CB   C   3.991  -3.597  -2.877 1.00 . B B . 18 ALA CB   1 1 
       45 47067 2 1 18 ALA H    H   1.438  -3.388  -2.755 1.00 . B B . 18 ALA H    1 1 
       45 47068 2 1 18 ALA HA   H   3.644  -2.009  -1.512 1.00 . B B . 18 ALA HA   1 1 
       45 47069 2 1 18 ALA HB1  H   3.298  -4.287  -3.337 1.00 . B B . 18 ALA HB1  1 1 
       45 47070 2 1 18 ALA HB2  H   4.433  -4.057  -2.007 1.00 . B B . 18 ALA HB2  1 1 
       45 47071 2 1 18 ALA HB3  H   4.767  -3.343  -3.584 1.00 . B B . 18 ALA HB3  1 1 
       45 47072 2 1 18 ALA N    N   1.832  -2.621  -2.287 1.00 . B B . 18 ALA N    1 1 
       45 47073 2 1 18 ALA O    O   4.352  -0.392  -3.343 1.00 . B B . 18 ALA O    1 1 
       45 47074 2 1 19 ASP C    C   2.677   1.180  -5.013 1.00 . B B . 19 ASP C    1 1 
       45 47075 2 1 19 ASP CA   C   2.738  -0.230  -5.593 1.00 . B B . 19 ASP CA   1 1 
       45 47076 2 1 19 ASP CB   C   1.617  -0.424  -6.615 1.00 . B B . 19 ASP CB   1 1 
       45 47077 2 1 19 ASP CG   C   2.095  -0.228  -8.041 1.00 . B B . 19 ASP CG   1 1 
       45 47078 2 1 19 ASP H    H   1.949  -1.927  -4.601 1.00 . B B . 19 ASP H    1 1 
       45 47079 2 1 19 ASP HA   H   3.690  -0.361  -6.086 1.00 . B B . 19 ASP HA   1 1 
       45 47080 2 1 19 ASP HB2  H   1.223  -1.425  -6.522 1.00 . B B . 19 ASP HB2  1 1 
       45 47081 2 1 19 ASP HB3  H   0.830   0.288  -6.417 1.00 . B B . 19 ASP HB3  1 1 
       45 47082 2 1 19 ASP N    N   2.639  -1.233  -4.537 1.00 . B B . 19 ASP N    1 1 
       45 47083 2 1 19 ASP O    O   3.444   2.059  -5.406 1.00 . B B . 19 ASP O    1 1 
       45 47084 2 1 19 ASP OD1  O   3.271  -0.539  -8.321 1.00 . B B . 19 ASP OD1  1 1 
       45 47085 2 1 19 ASP OD2  O   1.291   0.237  -8.877 1.00 . B B . 19 ASP OD2  1 1 
       45 47086 2 1 20 LEU C    C   2.787   3.001  -2.530 1.00 . B B . 20 LEU C    1 1 
       45 47087 2 1 20 LEU CA   C   1.602   2.689  -3.436 1.00 . B B . 20 LEU CA   1 1 
       45 47088 2 1 20 LEU CB   C   0.301   2.734  -2.632 1.00 . B B . 20 LEU CB   1 1 
       45 47089 2 1 20 LEU CD1  C  -2.193   2.516  -2.594 1.00 . B B . 20 LEU CD1  1 1 
       45 47090 2 1 20 LEU CD2  C  -0.990   2.583  -4.784 1.00 . B B . 20 LEU CD2  1 1 
       45 47091 2 1 20 LEU CG   C  -0.920   2.133  -3.331 1.00 . B B . 20 LEU CG   1 1 
       45 47092 2 1 20 LEU H    H   1.180   0.647  -3.799 1.00 . B B . 20 LEU H    1 1 
       45 47093 2 1 20 LEU HA   H   1.555   3.433  -4.214 1.00 . B B . 20 LEU HA   1 1 
       45 47094 2 1 20 LEU HB2  H   0.458   2.201  -1.706 1.00 . B B . 20 LEU HB2  1 1 
       45 47095 2 1 20 LEU HB3  H   0.083   3.766  -2.401 1.00 . B B . 20 LEU HB3  1 1 
       45 47096 2 1 20 LEU HD11 H  -2.270   1.936  -1.687 1.00 . B B . 20 LEU HD11 1 1 
       45 47097 2 1 20 LEU HD12 H  -3.048   2.316  -3.223 1.00 . B B . 20 LEU HD12 1 1 
       45 47098 2 1 20 LEU HD13 H  -2.164   3.567  -2.348 1.00 . B B . 20 LEU HD13 1 1 
       45 47099 2 1 20 LEU HD21 H  -0.431   3.500  -4.904 1.00 . B B . 20 LEU HD21 1 1 
       45 47100 2 1 20 LEU HD22 H  -2.020   2.750  -5.061 1.00 . B B . 20 LEU HD22 1 1 
       45 47101 2 1 20 LEU HD23 H  -0.567   1.818  -5.418 1.00 . B B . 20 LEU HD23 1 1 
       45 47102 2 1 20 LEU HG   H  -0.838   1.057  -3.317 1.00 . B B . 20 LEU HG   1 1 
       45 47103 2 1 20 LEU N    N   1.761   1.387  -4.072 1.00 . B B . 20 LEU N    1 1 
       45 47104 2 1 20 LEU O    O   3.388   4.071  -2.626 1.00 . B B . 20 LEU O    1 1 
       45 47105 2 1 21 GLN C    C   5.495   2.673  -1.460 1.00 . B B . 21 GLN C    1 1 
       45 47106 2 1 21 GLN CA   C   4.232   2.236  -0.723 1.00 . B B . 21 GLN CA   1 1 
       45 47107 2 1 21 GLN CB   C   4.498   0.938   0.042 1.00 . B B . 21 GLN CB   1 1 
       45 47108 2 1 21 GLN CD   C   5.141  -0.028   2.286 1.00 . B B . 21 GLN CD   1 1 
       45 47109 2 1 21 GLN CG   C   5.283   1.138   1.328 1.00 . B B . 21 GLN CG   1 1 
       45 47110 2 1 21 GLN H    H   2.599   1.229  -1.620 1.00 . B B . 21 GLN H    1 1 
       45 47111 2 1 21 GLN HA   H   3.958   3.007  -0.021 1.00 . B B . 21 GLN HA   1 1 
       45 47112 2 1 21 GLN HB2  H   3.552   0.481   0.291 1.00 . B B . 21 GLN HB2  1 1 
       45 47113 2 1 21 GLN HB3  H   5.055   0.266  -0.594 1.00 . B B . 21 GLN HB3  1 1 
       45 47114 2 1 21 GLN HE21 H   5.597   1.147   3.823 1.00 . B B . 21 GLN HE21 1 1 
       45 47115 2 1 21 GLN HE22 H   5.274  -0.505   4.211 1.00 . B B . 21 GLN HE22 1 1 
       45 47116 2 1 21 GLN HG2  H   6.327   1.257   1.082 1.00 . B B . 21 GLN HG2  1 1 
       45 47117 2 1 21 GLN HG3  H   4.926   2.033   1.817 1.00 . B B . 21 GLN HG3  1 1 
       45 47118 2 1 21 GLN N    N   3.118   2.060  -1.650 1.00 . B B . 21 GLN N    1 1 
       45 47119 2 1 21 GLN NE2  N   5.359   0.231   3.569 1.00 . B B . 21 GLN NE2  1 1 
       45 47120 2 1 21 GLN O    O   6.260   3.502  -0.967 1.00 . B B . 21 GLN O    1 1 
       45 47121 2 1 21 GLN OE1  O   4.836  -1.148   1.877 1.00 . B B . 21 GLN OE1  1 1 
       45 47122 2 1 22 ALA C    C   6.756   3.864  -4.006 1.00 . B B . 22 ALA C    1 1 
       45 47123 2 1 22 ALA CA   C   6.869   2.448  -3.454 1.00 . B B . 22 ALA CA   1 1 
       45 47124 2 1 22 ALA CB   C   7.031   1.447  -4.589 1.00 . B B . 22 ALA CB   1 1 
       45 47125 2 1 22 ALA H    H   5.056   1.462  -2.986 1.00 . B B . 22 ALA H    1 1 
       45 47126 2 1 22 ALA HA   H   7.743   2.387  -2.822 1.00 . B B . 22 ALA HA   1 1 
       45 47127 2 1 22 ALA HB1  H   8.080   1.236  -4.735 1.00 . B B . 22 ALA HB1  1 1 
       45 47128 2 1 22 ALA HB2  H   6.617   1.861  -5.496 1.00 . B B . 22 ALA HB2  1 1 
       45 47129 2 1 22 ALA HB3  H   6.510   0.534  -4.340 1.00 . B B . 22 ALA HB3  1 1 
       45 47130 2 1 22 ALA N    N   5.704   2.112  -2.646 1.00 . B B . 22 ALA N    1 1 
       45 47131 2 1 22 ALA O    O   7.761   4.543  -4.215 1.00 . B B . 22 ALA O    1 1 
       45 47132 2 1 23 LYS C    C   5.617   6.707  -3.734 1.00 . B B . 23 LYS C    1 1 
       45 47133 2 1 23 LYS CA   C   5.271   5.638  -4.767 1.00 . B B . 23 LYS CA   1 1 
       45 47134 2 1 23 LYS CB   C   3.805   5.771  -5.184 1.00 . B B . 23 LYS CB   1 1 
       45 47135 2 1 23 LYS CD   C   3.777   5.127  -7.612 1.00 . B B . 23 LYS CD   1 1 
       45 47136 2 1 23 LYS CE   C   2.433   4.526  -7.987 1.00 . B B . 23 LYS CE   1 1 
       45 47137 2 1 23 LYS CG   C   3.621   6.261  -6.611 1.00 . B B . 23 LYS CG   1 1 
       45 47138 2 1 23 LYS H    H   4.763   3.712  -4.052 1.00 . B B . 23 LYS H    1 1 
       45 47139 2 1 23 LYS HA   H   5.898   5.776  -5.635 1.00 . B B . 23 LYS HA   1 1 
       45 47140 2 1 23 LYS HB2  H   3.329   4.807  -5.093 1.00 . B B . 23 LYS HB2  1 1 
       45 47141 2 1 23 LYS HB3  H   3.314   6.468  -4.521 1.00 . B B . 23 LYS HB3  1 1 
       45 47142 2 1 23 LYS HD2  H   4.250   5.511  -8.505 1.00 . B B . 23 LYS HD2  1 1 
       45 47143 2 1 23 LYS HD3  H   4.397   4.358  -7.176 1.00 . B B . 23 LYS HD3  1 1 
       45 47144 2 1 23 LYS HE2  H   2.043   3.989  -7.135 1.00 . B B . 23 LYS HE2  1 1 
       45 47145 2 1 23 LYS HE3  H   1.755   5.325  -8.249 1.00 . B B . 23 LYS HE3  1 1 
       45 47146 2 1 23 LYS HG2  H   2.632   6.683  -6.712 1.00 . B B . 23 LYS HG2  1 1 
       45 47147 2 1 23 LYS HG3  H   4.361   7.019  -6.820 1.00 . B B . 23 LYS HG3  1 1 
       45 47148 2 1 23 LYS HZ1  H   1.729   2.943  -9.156 1.00 . B B . 23 LYS HZ1  1 1 
       45 47149 2 1 23 LYS HZ2  H   3.415   3.027  -9.060 1.00 . B B . 23 LYS HZ2  1 1 
       45 47150 2 1 23 LYS HZ3  H   2.570   4.121 -10.032 1.00 . B B . 23 LYS HZ3  1 1 
       45 47151 2 1 23 LYS N    N   5.523   4.303  -4.240 1.00 . B B . 23 LYS N    1 1 
       45 47152 2 1 23 LYS NZ   N   2.545   3.589  -9.140 1.00 . B B . 23 LYS NZ   1 1 
       45 47153 2 1 23 LYS O    O   6.060   7.801  -4.082 1.00 . B B . 23 LYS O    1 1 
       45 47154 2 1 24 ARG C    C   7.199   7.488  -1.178 1.00 . B B . 24 ARG C    1 1 
       45 47155 2 1 24 ARG CA   C   5.695   7.321  -1.381 1.00 . B B . 24 ARG CA   1 1 
       45 47156 2 1 24 ARG CB   C   5.047   6.838  -0.081 1.00 . B B . 24 ARG CB   1 1 
       45 47157 2 1 24 ARG CD   C   3.614   7.611   1.834 1.00 . B B . 24 ARG CD   1 1 
       45 47158 2 1 24 ARG CG   C   3.833   7.652   0.330 1.00 . B B . 24 ARG CG   1 1 
       45 47159 2 1 24 ARG CZ   C   4.005   9.209   3.673 1.00 . B B . 24 ARG CZ   1 1 
       45 47160 2 1 24 ARG H    H   5.048   5.498  -2.247 1.00 . B B . 24 ARG H    1 1 
       45 47161 2 1 24 ARG HA   H   5.270   8.278  -1.649 1.00 . B B . 24 ARG HA   1 1 
       45 47162 2 1 24 ARG HB2  H   4.740   5.811  -0.205 1.00 . B B . 24 ARG HB2  1 1 
       45 47163 2 1 24 ARG HB3  H   5.775   6.892   0.715 1.00 . B B . 24 ARG HB3  1 1 
       45 47164 2 1 24 ARG HD2  H   2.660   7.147   2.033 1.00 . B B . 24 ARG HD2  1 1 
       45 47165 2 1 24 ARG HD3  H   4.400   7.023   2.282 1.00 . B B . 24 ARG HD3  1 1 
       45 47166 2 1 24 ARG HE   H   3.325   9.692   1.861 1.00 . B B . 24 ARG HE   1 1 
       45 47167 2 1 24 ARG HG2  H   3.977   8.677   0.024 1.00 . B B . 24 ARG HG2  1 1 
       45 47168 2 1 24 ARG HG3  H   2.961   7.246  -0.162 1.00 . B B . 24 ARG HG3  1 1 
       45 47169 2 1 24 ARG HH11 H   4.416   7.285   4.147 1.00 . B B . 24 ARG HH11 1 1 
       45 47170 2 1 24 ARG HH12 H   4.691   8.435   5.411 1.00 . B B . 24 ARG HH12 1 1 
       45 47171 2 1 24 ARG HH21 H   3.686  11.198   3.526 1.00 . B B . 24 ARG HH21 1 1 
       45 47172 2 1 24 ARG HH22 H   4.275  10.653   5.061 1.00 . B B . 24 ARG HH22 1 1 
       45 47173 2 1 24 ARG N    N   5.408   6.385  -2.463 1.00 . B B . 24 ARG N    1 1 
       45 47174 2 1 24 ARG NE   N   3.622   8.948   2.425 1.00 . B B . 24 ARG NE   1 1 
       45 47175 2 1 24 ARG NH1  N   4.403   8.228   4.475 1.00 . B B . 24 ARG NH1  1 1 
       45 47176 2 1 24 ARG NH2  N   3.987  10.456   4.124 1.00 . B B . 24 ARG NH2  1 1 
       45 47177 2 1 24 ARG O    O   7.684   8.597  -0.962 1.00 . B B . 24 ARG O    1 1 
       45 47178 2 1 25 THR C    C  10.070   7.186  -2.155 1.00 . B B . 25 THR C    1 1 
       45 47179 2 1 25 THR CA   C   9.374   6.399  -1.052 1.00 . B B . 25 THR CA   1 1 
       45 47180 2 1 25 THR CB   C   9.925   4.976  -1.012 1.00 . B B . 25 THR CB   1 1 
       45 47181 2 1 25 THR CG2  C  11.031   4.791   0.004 1.00 . B B . 25 THR CG2  1 1 
       45 47182 2 1 25 THR H    H   7.482   5.523  -1.411 1.00 . B B . 25 THR H    1 1 
       45 47183 2 1 25 THR HA   H   9.577   6.878  -0.105 1.00 . B B . 25 THR HA   1 1 
       45 47184 2 1 25 THR HB   H  10.326   4.734  -1.985 1.00 . B B . 25 THR HB   1 1 
       45 47185 2 1 25 THR HG1  H   8.503   4.274   0.137 1.00 . B B . 25 THR HG1  1 1 
       45 47186 2 1 25 THR HG21 H  10.613   4.807   0.999 1.00 . B B . 25 THR HG21 1 1 
       45 47187 2 1 25 THR HG22 H  11.752   5.589  -0.098 1.00 . B B . 25 THR HG22 1 1 
       45 47188 2 1 25 THR HG23 H  11.519   3.842  -0.165 1.00 . B B . 25 THR HG23 1 1 
       45 47189 2 1 25 THR N    N   7.928   6.379  -1.240 1.00 . B B . 25 THR N    1 1 
       45 47190 2 1 25 THR O    O  10.802   8.138  -1.883 1.00 . B B . 25 THR O    1 1 
       45 47191 2 1 25 THR OG1  O   8.900   4.048  -0.707 1.00 . B B . 25 THR OG1  1 1 
       45 47192 2 1 26 ARG C    C  10.268   8.963  -4.438 1.00 . B B . 26 ARG C    1 1 
       45 47193 2 1 26 ARG CA   C  10.460   7.455  -4.544 1.00 . B B . 26 ARG CA   1 1 
       45 47194 2 1 26 ARG CB   C   9.875   6.933  -5.859 1.00 . B B . 26 ARG CB   1 1 
       45 47195 2 1 26 ARG CD   C   8.216   8.626  -6.702 1.00 . B B . 26 ARG CD   1 1 
       45 47196 2 1 26 ARG CG   C   8.404   7.264  -6.051 1.00 . B B . 26 ARG CG   1 1 
       45 47197 2 1 26 ARG CZ   C   7.754   8.110  -9.067 1.00 . B B . 26 ARG CZ   1 1 
       45 47198 2 1 26 ARG H    H   9.252   6.017  -3.559 1.00 . B B . 26 ARG H    1 1 
       45 47199 2 1 26 ARG HA   H  11.518   7.239  -4.521 1.00 . B B . 26 ARG HA   1 1 
       45 47200 2 1 26 ARG HB2  H  10.428   7.363  -6.681 1.00 . B B . 26 ARG HB2  1 1 
       45 47201 2 1 26 ARG HB3  H   9.986   5.859  -5.886 1.00 . B B . 26 ARG HB3  1 1 
       45 47202 2 1 26 ARG HD2  H   7.772   9.296  -5.981 1.00 . B B . 26 ARG HD2  1 1 
       45 47203 2 1 26 ARG HD3  H   9.183   9.007  -6.997 1.00 . B B . 26 ARG HD3  1 1 
       45 47204 2 1 26 ARG HE   H   6.426   8.857  -7.778 1.00 . B B . 26 ARG HE   1 1 
       45 47205 2 1 26 ARG HG2  H   7.956   6.511  -6.682 1.00 . B B . 26 ARG HG2  1 1 
       45 47206 2 1 26 ARG HG3  H   7.918   7.264  -5.088 1.00 . B B . 26 ARG HG3  1 1 
       45 47207 2 1 26 ARG HH11 H   9.648   7.716  -8.479 1.00 . B B . 26 ARG HH11 1 1 
       45 47208 2 1 26 ARG HH12 H   9.297   7.361 -10.136 1.00 . B B . 26 ARG HH12 1 1 
       45 47209 2 1 26 ARG HH21 H   5.962   8.391  -9.958 1.00 . B B . 26 ARG HH21 1 1 
       45 47210 2 1 26 ARG HH22 H   7.204   7.745 -10.977 1.00 . B B . 26 ARG HH22 1 1 
       45 47211 2 1 26 ARG N    N   9.844   6.783  -3.403 1.00 . B B . 26 ARG N    1 1 
       45 47212 2 1 26 ARG NE   N   7.353   8.556  -7.878 1.00 . B B . 26 ARG NE   1 1 
       45 47213 2 1 26 ARG NH1  N   9.002   7.696  -9.242 1.00 . B B . 26 ARG NH1  1 1 
       45 47214 2 1 26 ARG NH2  N   6.904   8.079 -10.084 1.00 . B B . 26 ARG NH2  1 1 
       45 47215 2 1 26 ARG O    O  11.192   9.741  -4.689 1.00 . B B . 26 ARG O    1 1 
       45 47216 2 1 27 LEU C    C   9.652  11.373  -2.787 1.00 . B B . 27 LEU C    1 1 
       45 47217 2 1 27 LEU CA   C   8.768  10.781  -3.875 1.00 . B B . 27 LEU CA   1 1 
       45 47218 2 1 27 LEU CB   C   7.291  10.984  -3.529 1.00 . B B . 27 LEU CB   1 1 
       45 47219 2 1 27 LEU CD1  C   5.372  10.277  -4.989 1.00 . B B . 27 LEU CD1  1 1 
       45 47220 2 1 27 LEU CD2  C   5.702  12.703  -4.457 1.00 . B B . 27 LEU CD2  1 1 
       45 47221 2 1 27 LEU CG   C   6.395  11.369  -4.713 1.00 . B B . 27 LEU CG   1 1 
       45 47222 2 1 27 LEU H    H   8.380   8.702  -3.835 1.00 . B B . 27 LEU H    1 1 
       45 47223 2 1 27 LEU HA   H   8.985  11.278  -4.809 1.00 . B B . 27 LEU HA   1 1 
       45 47224 2 1 27 LEU HB2  H   6.915  10.066  -3.099 1.00 . B B . 27 LEU HB2  1 1 
       45 47225 2 1 27 LEU HB3  H   7.222  11.763  -2.785 1.00 . B B . 27 LEU HB3  1 1 
       45 47226 2 1 27 LEU HD11 H   5.038   9.852  -4.054 1.00 . B B . 27 LEU HD11 1 1 
       45 47227 2 1 27 LEU HD12 H   5.822   9.506  -5.595 1.00 . B B . 27 LEU HD12 1 1 
       45 47228 2 1 27 LEU HD13 H   4.527  10.700  -5.512 1.00 . B B . 27 LEU HD13 1 1 
       45 47229 2 1 27 LEU HD21 H   6.025  13.422  -5.195 1.00 . B B . 27 LEU HD21 1 1 
       45 47230 2 1 27 LEU HD22 H   5.956  13.059  -3.470 1.00 . B B . 27 LEU HD22 1 1 
       45 47231 2 1 27 LEU HD23 H   4.632  12.572  -4.527 1.00 . B B . 27 LEU HD23 1 1 
       45 47232 2 1 27 LEU HG   H   7.009  11.476  -5.596 1.00 . B B . 27 LEU HG   1 1 
       45 47233 2 1 27 LEU N    N   9.069   9.368  -4.039 1.00 . B B . 27 LEU N    1 1 
       45 47234 2 1 27 LEU O    O  10.146  12.492  -2.915 1.00 . B B . 27 LEU O    1 1 
       45 47235 2 1 28 VAL C    C  12.133  11.254  -1.101 1.00 . B B . 28 VAL C    1 1 
       45 47236 2 1 28 VAL CA   C  10.706  11.050  -0.620 1.00 . B B . 28 VAL CA   1 1 
       45 47237 2 1 28 VAL CB   C  10.710  10.042   0.543 1.00 . B B . 28 VAL CB   1 1 
       45 47238 2 1 28 VAL CG1  C  11.477  10.599   1.732 1.00 . B B . 28 VAL CG1  1 1 
       45 47239 2 1 28 VAL CG2  C   9.286   9.673   0.940 1.00 . B B . 28 VAL CG2  1 1 
       45 47240 2 1 28 VAL H    H   9.456   9.711  -1.682 1.00 . B B . 28 VAL H    1 1 
       45 47241 2 1 28 VAL HA   H  10.318  11.990  -0.259 1.00 . B B . 28 VAL HA   1 1 
       45 47242 2 1 28 VAL HB   H  11.211   9.147   0.208 1.00 . B B . 28 VAL HB   1 1 
       45 47243 2 1 28 VAL HG11 H  10.781  11.011   2.450 1.00 . B B . 28 VAL HG11 1 1 
       45 47244 2 1 28 VAL HG12 H  12.149  11.376   1.396 1.00 . B B . 28 VAL HG12 1 1 
       45 47245 2 1 28 VAL HG13 H  12.047   9.808   2.197 1.00 . B B . 28 VAL HG13 1 1 
       45 47246 2 1 28 VAL HG21 H   8.587  10.250   0.354 1.00 . B B . 28 VAL HG21 1 1 
       45 47247 2 1 28 VAL HG22 H   9.137   9.886   1.988 1.00 . B B . 28 VAL HG22 1 1 
       45 47248 2 1 28 VAL HG23 H   9.125   8.621   0.760 1.00 . B B . 28 VAL HG23 1 1 
       45 47249 2 1 28 VAL N    N   9.864  10.603  -1.721 1.00 . B B . 28 VAL N    1 1 
       45 47250 2 1 28 VAL O    O  12.769  12.262  -0.794 1.00 . B B . 28 VAL O    1 1 
       45 47251 2 1 29 GLN C    C  14.182  11.704  -3.121 1.00 . B B . 29 GLN C    1 1 
       45 47252 2 1 29 GLN CA   C  13.975  10.365  -2.422 1.00 . B B . 29 GLN CA   1 1 
       45 47253 2 1 29 GLN CB   C  14.218   9.216  -3.402 1.00 . B B . 29 GLN CB   1 1 
       45 47254 2 1 29 GLN CD   C  15.260   7.105  -2.484 1.00 . B B . 29 GLN CD   1 1 
       45 47255 2 1 29 GLN CG   C  13.973   7.842  -2.800 1.00 . B B . 29 GLN CG   1 1 
       45 47256 2 1 29 GLN H    H  12.064   9.519  -2.093 1.00 . B B . 29 GLN H    1 1 
       45 47257 2 1 29 GLN HA   H  14.674  10.287  -1.602 1.00 . B B . 29 GLN HA   1 1 
       45 47258 2 1 29 GLN HB2  H  13.561   9.336  -4.250 1.00 . B B . 29 GLN HB2  1 1 
       45 47259 2 1 29 GLN HB3  H  15.242   9.259  -3.743 1.00 . B B . 29 GLN HB3  1 1 
       45 47260 2 1 29 GLN HE21 H  15.119   7.629  -0.571 1.00 . B B . 29 GLN HE21 1 1 
       45 47261 2 1 29 GLN HE22 H  16.494   6.669  -0.988 1.00 . B B . 29 GLN HE22 1 1 
       45 47262 2 1 29 GLN HG2  H  13.410   7.959  -1.886 1.00 . B B . 29 GLN HG2  1 1 
       45 47263 2 1 29 GLN HG3  H  13.401   7.252  -3.501 1.00 . B B . 29 GLN HG3  1 1 
       45 47264 2 1 29 GLN N    N  12.627  10.291  -1.876 1.00 . B B . 29 GLN N    1 1 
       45 47265 2 1 29 GLN NE2  N  15.666   7.138  -1.220 1.00 . B B . 29 GLN NE2  1 1 
       45 47266 2 1 29 GLN O    O  15.295  12.226  -3.179 1.00 . B B . 29 GLN O    1 1 
       45 47267 2 1 29 GLN OE1  O  15.883   6.513  -3.366 1.00 . B B . 29 GLN OE1  1 1 
       45 47268 2 1 30 GLN C    C  13.213  14.684  -3.316 1.00 . B B . 30 GLN C    1 1 
       45 47269 2 1 30 GLN CA   C  13.134  13.541  -4.325 1.00 . B B . 30 GLN CA   1 1 
       45 47270 2 1 30 GLN CB   C  11.899  13.714  -5.211 1.00 . B B . 30 GLN CB   1 1 
       45 47271 2 1 30 GLN CD   C  11.288  14.156  -7.622 1.00 . B B . 30 GLN CD   1 1 
       45 47272 2 1 30 GLN CG   C  12.149  14.567  -6.444 1.00 . B B . 30 GLN CG   1 1 
       45 47273 2 1 30 GLN H    H  12.229  11.791  -3.557 1.00 . B B . 30 GLN H    1 1 
       45 47274 2 1 30 GLN HA   H  14.018  13.559  -4.945 1.00 . B B . 30 GLN HA   1 1 
       45 47275 2 1 30 GLN HB2  H  11.564  12.739  -5.536 1.00 . B B . 30 GLN HB2  1 1 
       45 47276 2 1 30 GLN HB3  H  11.116  14.179  -4.630 1.00 . B B . 30 GLN HB3  1 1 
       45 47277 2 1 30 GLN HE21 H   9.728  15.115  -6.851 1.00 . B B . 30 GLN HE21 1 1 
       45 47278 2 1 30 GLN HE22 H   9.450  14.319  -8.359 1.00 . B B . 30 GLN HE22 1 1 
       45 47279 2 1 30 GLN HG2  H  11.931  15.598  -6.202 1.00 . B B . 30 GLN HG2  1 1 
       45 47280 2 1 30 GLN HG3  H  13.188  14.476  -6.725 1.00 . B B . 30 GLN HG3  1 1 
       45 47281 2 1 30 GLN N    N  13.089  12.258  -3.642 1.00 . B B . 30 GLN N    1 1 
       45 47282 2 1 30 GLN NE2  N  10.028  14.572  -7.609 1.00 . B B . 30 GLN NE2  1 1 
       45 47283 2 1 30 GLN O    O  13.797  15.730  -3.595 1.00 . B B . 30 GLN O    1 1 
       45 47284 2 1 30 GLN OE1  O  11.752  13.470  -8.534 1.00 . B B . 30 GLN OE1  1 1 
       45 47285 2 1 31 HIS C    C  12.891  14.867   0.281 1.00 . B B . 31 HIS C    1 1 
       45 47286 2 1 31 HIS CA   C  12.636  15.493  -1.091 1.00 . B B . 31 HIS CA   1 1 
       45 47287 2 1 31 HIS CB   C  11.315  16.270  -1.078 1.00 . B B . 31 HIS CB   1 1 
       45 47288 2 1 31 HIS CD2  C   9.396  15.451   0.467 1.00 . B B . 31 HIS CD2  1 1 
       45 47289 2 1 31 HIS CE1  C   8.557  13.920  -0.854 1.00 . B B . 31 HIS CE1  1 1 
       45 47290 2 1 31 HIS CG   C  10.134  15.445  -0.669 1.00 . B B . 31 HIS CG   1 1 
       45 47291 2 1 31 HIS H    H  12.173  13.617  -1.971 1.00 . B B . 31 HIS H    1 1 
       45 47292 2 1 31 HIS HA   H  13.438  16.179  -1.312 1.00 . B B . 31 HIS HA   1 1 
       45 47293 2 1 31 HIS HB2  H  11.397  17.094  -0.386 1.00 . B B . 31 HIS HB2  1 1 
       45 47294 2 1 31 HIS HB3  H  11.124  16.656  -2.068 1.00 . B B . 31 HIS HB3  1 1 
       45 47295 2 1 31 HIS HD1  H   9.900  14.225  -2.365 1.00 . B B . 31 HIS HD1  1 1 
       45 47296 2 1 31 HIS HD2  H   9.541  16.093   1.324 1.00 . B B . 31 HIS HD2  1 1 
       45 47297 2 1 31 HIS HE1  H   7.930  13.139  -1.252 1.00 . B B . 31 HIS HE1  1 1 
       45 47298 2 1 31 HIS HE2  H   7.864  14.149   1.054 1.00 . B B . 31 HIS HE2  1 1 
       45 47299 2 1 31 HIS N    N  12.623  14.475  -2.139 1.00 . B B . 31 HIS N    1 1 
       45 47300 2 1 31 HIS ND1  N   9.583  14.475  -1.474 1.00 . B B . 31 HIS ND1  1 1 
       45 47301 2 1 31 HIS NE2  N   8.423  14.493   0.327 1.00 . B B . 31 HIS NE2  1 1 
       45 47302 2 1 31 HIS O    O  12.065  14.977   1.188 1.00 . B B . 31 HIS O    1 1 
       45 47303 2 1 32 PRO C    C  14.602  14.564   2.849 1.00 . B B . 32 PRO C    1 1 
       45 47304 2 1 32 PRO CA   C  14.401  13.553   1.719 1.00 . B B . 32 PRO CA   1 1 
       45 47305 2 1 32 PRO CB   C  15.708  12.816   1.398 1.00 . B B . 32 PRO CB   1 1 
       45 47306 2 1 32 PRO CD   C  15.084  14.017  -0.578 1.00 . B B . 32 PRO CD   1 1 
       45 47307 2 1 32 PRO CG   C  16.265  13.513   0.202 1.00 . B B . 32 PRO CG   1 1 
       45 47308 2 1 32 PRO HA   H  13.650  12.837   2.017 1.00 . B B . 32 PRO HA   1 1 
       45 47309 2 1 32 PRO HB2  H  16.378  12.885   2.242 1.00 . B B . 32 PRO HB2  1 1 
       45 47310 2 1 32 PRO HB3  H  15.496  11.779   1.185 1.00 . B B . 32 PRO HB3  1 1 
       45 47311 2 1 32 PRO HD2  H  15.320  14.955  -1.056 1.00 . B B . 32 PRO HD2  1 1 
       45 47312 2 1 32 PRO HD3  H  14.776  13.285  -1.310 1.00 . B B . 32 PRO HD3  1 1 
       45 47313 2 1 32 PRO HG2  H  16.887  14.338   0.513 1.00 . B B . 32 PRO HG2  1 1 
       45 47314 2 1 32 PRO HG3  H  16.836  12.816  -0.394 1.00 . B B . 32 PRO HG3  1 1 
       45 47315 2 1 32 PRO N    N  14.044  14.198   0.451 1.00 . B B . 32 PRO N    1 1 
       45 47316 2 1 32 PRO O    O  13.681  14.828   3.622 1.00 . B B . 32 PRO O    1 1 
       45 47317 2 1 33 ARG C    C  15.716  15.594   5.361 1.00 . B B . 33 ARG C    1 1 
       45 47318 2 1 33 ARG CA   C  16.116  16.107   3.980 1.00 . B B . 33 ARG CA   1 1 
       45 47319 2 1 33 ARG CB   C  15.405  17.430   3.689 1.00 . B B . 33 ARG CB   1 1 
       45 47320 2 1 33 ARG CD   C  17.011  17.943   1.821 1.00 . B B . 33 ARG CD   1 1 
       45 47321 2 1 33 ARG CG   C  15.552  17.899   2.249 1.00 . B B . 33 ARG CG   1 1 
       45 47322 2 1 33 ARG CZ   C  17.627  20.329   1.864 1.00 . B B . 33 ARG CZ   1 1 
       45 47323 2 1 33 ARG H    H  16.501  14.881   2.301 1.00 . B B . 33 ARG H    1 1 
       45 47324 2 1 33 ARG HA   H  17.182  16.273   3.968 1.00 . B B . 33 ARG HA   1 1 
       45 47325 2 1 33 ARG HB2  H  14.352  17.315   3.902 1.00 . B B . 33 ARG HB2  1 1 
       45 47326 2 1 33 ARG HB3  H  15.811  18.194   4.336 1.00 . B B . 33 ARG HB3  1 1 
       45 47327 2 1 33 ARG HD2  H  17.636  17.804   2.690 1.00 . B B . 33 ARG HD2  1 1 
       45 47328 2 1 33 ARG HD3  H  17.191  17.142   1.118 1.00 . B B . 33 ARG HD3  1 1 
       45 47329 2 1 33 ARG HE   H  17.393  19.238   0.209 1.00 . B B . 33 ARG HE   1 1 
       45 47330 2 1 33 ARG HG2  H  15.019  17.217   1.604 1.00 . B B . 33 ARG HG2  1 1 
       45 47331 2 1 33 ARG HG3  H  15.129  18.888   2.159 1.00 . B B . 33 ARG HG3  1 1 
       45 47332 2 1 33 ARG HH11 H  17.356  19.502   3.690 1.00 . B B . 33 ARG HH11 1 1 
       45 47333 2 1 33 ARG HH12 H  17.792  21.177   3.691 1.00 . B B . 33 ARG HH12 1 1 
       45 47334 2 1 33 ARG HH21 H  17.966  21.442   0.210 1.00 . B B . 33 ARG HH21 1 1 
       45 47335 2 1 33 ARG HH22 H  18.137  22.279   1.717 1.00 . B B . 33 ARG HH22 1 1 
       45 47336 2 1 33 ARG N    N  15.805  15.127   2.943 1.00 . B B . 33 ARG N    1 1 
       45 47337 2 1 33 ARG NE   N  17.357  19.214   1.188 1.00 . B B . 33 ARG NE   1 1 
       45 47338 2 1 33 ARG NH1  N  17.588  20.337   3.190 1.00 . B B . 33 ARG NH1  1 1 
       45 47339 2 1 33 ARG NH2  N  17.935  21.442   1.210 1.00 . B B . 33 ARG NH2  1 1 
       45 47340 2 1 33 ARG O    O  15.535  14.367   5.505 1.00 . B B . 33 ARG O    1 1 
       46 47341 1 1  1 CYS C    C   8.673  24.502  -4.890 1.00 . A A .  1 CYS C    1 1 
       46 47342 1 1  1 CYS CA   C   9.363  25.309  -5.986 1.00 . A A .  1 CYS CA   1 1 
       46 47343 1 1  1 CYS CB   C   9.255  24.579  -7.325 1.00 . A A .  1 CYS CB   1 1 
       46 47344 1 1  1 CYS HA   H   8.885  26.274  -6.066 1.00 . A A .  1 CYS HA   1 1 
       46 47345 1 1  1 CYS HB2  H  10.140  23.978  -7.472 1.00 . A A .  1 CYS HB2  1 1 
       46 47346 1 1  1 CYS HB3  H   8.388  23.936  -7.308 1.00 . A A .  1 CYS HB3  1 1 
       46 47347 1 1  1 CYS HG   H   8.489  25.272  -9.374 1.00 . A A .  1 CYS HG   1 1 
       46 47348 1 1  1 CYS N    N  10.801  25.517  -5.673 1.00 . A A .  1 CYS N    1 1 
       46 47349 1 1  1 CYS O    O   8.693  23.271  -4.906 1.00 . A A .  1 CYS O    1 1 
       46 47350 1 1  1 CYS SG   S   9.097  25.678  -8.753 1.00 . A A .  1 CYS SG   1 1 
       46 47351 1 1  2 GLY C    C   8.329  23.867  -1.885 1.00 . A A .  2 GLY C    1 1 
       46 47352 1 1  2 GLY CA   C   7.373  24.536  -2.852 1.00 . A A .  2 GLY CA   1 1 
       46 47353 1 1  2 GLY H    H   8.078  26.183  -3.981 1.00 . A A .  2 GLY H    1 1 
       46 47354 1 1  2 GLY HA2  H   6.783  25.263  -2.315 1.00 . A A .  2 GLY HA2  1 1 
       46 47355 1 1  2 GLY HA3  H   6.713  23.787  -3.264 1.00 . A A .  2 GLY HA3  1 1 
       46 47356 1 1  2 GLY N    N   8.061  25.203  -3.942 1.00 . A A .  2 GLY N    1 1 
       46 47357 1 1  2 GLY O    O   9.318  23.261  -2.297 1.00 . A A .  2 GLY O    1 1 
       46 47358 1 1  3 GLY C    C   8.438  21.972   0.785 1.00 . A A .  3 GLY C    1 1 
       46 47359 1 1  3 GLY CA   C   8.883  23.373   0.415 1.00 . A A .  3 GLY CA   1 1 
       46 47360 1 1  3 GLY H    H   7.231  24.471  -0.324 1.00 . A A .  3 GLY H    1 1 
       46 47361 1 1  3 GLY HA2  H   9.895  23.329   0.039 1.00 . A A .  3 GLY HA2  1 1 
       46 47362 1 1  3 GLY HA3  H   8.866  23.990   1.302 1.00 . A A .  3 GLY HA3  1 1 
       46 47363 1 1  3 GLY N    N   8.033  23.977  -0.594 1.00 . A A .  3 GLY N    1 1 
       46 47364 1 1  3 GLY O    O   9.125  20.995   0.486 1.00 . A A .  3 GLY O    1 1 
       46 47365 1 1  4 ASP C    C   5.617  20.129   0.929 1.00 . A A .  4 ASP C    1 1 
       46 47366 1 1  4 ASP CA   C   6.748  20.580   1.850 1.00 . A A .  4 ASP CA   1 1 
       46 47367 1 1  4 ASP CB   C   6.234  20.654   3.283 1.00 . A A .  4 ASP CB   1 1 
       46 47368 1 1  4 ASP CG   C   7.325  21.012   4.274 1.00 . A A .  4 ASP CG   1 1 
       46 47369 1 1  4 ASP H    H   6.783  22.688   1.648 1.00 . A A .  4 ASP H    1 1 
       46 47370 1 1  4 ASP HA   H   7.548  19.857   1.801 1.00 . A A .  4 ASP HA   1 1 
       46 47371 1 1  4 ASP HB2  H   5.461  21.405   3.338 1.00 . A A .  4 ASP HB2  1 1 
       46 47372 1 1  4 ASP HB3  H   5.821  19.695   3.557 1.00 . A A .  4 ASP HB3  1 1 
       46 47373 1 1  4 ASP N    N   7.285  21.872   1.439 1.00 . A A .  4 ASP N    1 1 
       46 47374 1 1  4 ASP O    O   4.874  19.204   1.254 1.00 . A A .  4 ASP O    1 1 
       46 47375 1 1  4 ASP OD1  O   7.896  22.115   4.154 1.00 . A A .  4 ASP OD1  1 1 
       46 47376 1 1  4 ASP OD2  O   7.606  20.188   5.169 1.00 . A A .  4 ASP OD2  1 1 
       46 47377 1 1  5 ASN C    C   4.513  18.949  -1.503 1.00 . A A .  5 ASN C    1 1 
       46 47378 1 1  5 ASN CA   C   4.460  20.437  -1.189 1.00 . A A .  5 ASN CA   1 1 
       46 47379 1 1  5 ASN CB   C   4.634  21.252  -2.472 1.00 . A A .  5 ASN CB   1 1 
       46 47380 1 1  5 ASN CG   C   3.800  22.518  -2.470 1.00 . A A .  5 ASN CG   1 1 
       46 47381 1 1  5 ASN H    H   6.121  21.500  -0.427 1.00 . A A .  5 ASN H    1 1 
       46 47382 1 1  5 ASN HA   H   3.502  20.670  -0.749 1.00 . A A .  5 ASN HA   1 1 
       46 47383 1 1  5 ASN HB2  H   5.673  21.529  -2.577 1.00 . A A .  5 ASN HB2  1 1 
       46 47384 1 1  5 ASN HB3  H   4.339  20.649  -3.317 1.00 . A A .  5 ASN HB3  1 1 
       46 47385 1 1  5 ASN HD21 H   2.173  21.475  -2.005 1.00 . A A .  5 ASN HD21 1 1 
       46 47386 1 1  5 ASN HD22 H   1.947  23.178  -2.184 1.00 . A A .  5 ASN HD22 1 1 
       46 47387 1 1  5 ASN N    N   5.496  20.782  -0.221 1.00 . A A .  5 ASN N    1 1 
       46 47388 1 1  5 ASN ND2  N   2.509  22.376  -2.192 1.00 . A A .  5 ASN ND2  1 1 
       46 47389 1 1  5 ASN O    O   3.495  18.324  -1.803 1.00 . A A .  5 ASN O    1 1 
       46 47390 1 1  5 ASN OD1  O   4.309  23.612  -2.716 1.00 . A A .  5 ASN OD1  1 1 
       46 47391 1 1  6 ILE C    C   5.491  16.156  -0.459 1.00 . A A .  6 ILE C    1 1 
       46 47392 1 1  6 ILE CA   C   5.923  16.976  -1.666 1.00 . A A .  6 ILE CA   1 1 
       46 47393 1 1  6 ILE CB   C   7.403  16.683  -1.969 1.00 . A A .  6 ILE CB   1 1 
       46 47394 1 1  6 ILE CD1  C   9.234  18.343  -2.580 1.00 . A A .  6 ILE CD1  1 1 
       46 47395 1 1  6 ILE CG1  C   7.947  17.671  -3.006 1.00 . A A .  6 ILE CG1  1 1 
       46 47396 1 1  6 ILE CG2  C   7.566  15.254  -2.454 1.00 . A A .  6 ILE CG2  1 1 
       46 47397 1 1  6 ILE H    H   6.479  18.945  -1.159 1.00 . A A .  6 ILE H    1 1 
       46 47398 1 1  6 ILE HA   H   5.331  16.692  -2.521 1.00 . A A .  6 ILE HA   1 1 
       46 47399 1 1  6 ILE HB   H   7.959  16.792  -1.050 1.00 . A A .  6 ILE HB   1 1 
       46 47400 1 1  6 ILE HD11 H   9.400  19.220  -3.188 1.00 . A A .  6 ILE HD11 1 1 
       46 47401 1 1  6 ILE HD12 H  10.057  17.656  -2.703 1.00 . A A .  6 ILE HD12 1 1 
       46 47402 1 1  6 ILE HD13 H   9.162  18.635  -1.542 1.00 . A A .  6 ILE HD13 1 1 
       46 47403 1 1  6 ILE HG12 H   8.140  17.146  -3.929 1.00 . A A .  6 ILE HG12 1 1 
       46 47404 1 1  6 ILE HG13 H   7.212  18.441  -3.183 1.00 . A A .  6 ILE HG13 1 1 
       46 47405 1 1  6 ILE HG21 H   8.617  15.021  -2.539 1.00 . A A .  6 ILE HG21 1 1 
       46 47406 1 1  6 ILE HG22 H   7.093  15.144  -3.418 1.00 . A A .  6 ILE HG22 1 1 
       46 47407 1 1  6 ILE HG23 H   7.104  14.581  -1.747 1.00 . A A .  6 ILE HG23 1 1 
       46 47408 1 1  6 ILE N    N   5.712  18.390  -1.413 1.00 . A A .  6 ILE N    1 1 
       46 47409 1 1  6 ILE O    O   4.816  15.135  -0.592 1.00 . A A .  6 ILE O    1 1 
       46 47410 1 1  7 GLU C    C   4.023  15.795   2.095 1.00 . A A .  7 GLU C    1 1 
       46 47411 1 1  7 GLU CA   C   5.533  15.952   1.970 1.00 . A A .  7 GLU CA   1 1 
       46 47412 1 1  7 GLU CB   C   6.079  16.735   3.165 1.00 . A A .  7 GLU CB   1 1 
       46 47413 1 1  7 GLU CD   C   6.807  16.565   5.579 1.00 . A A .  7 GLU CD   1 1 
       46 47414 1 1  7 GLU CG   C   5.896  16.022   4.495 1.00 . A A .  7 GLU CG   1 1 
       46 47415 1 1  7 GLU H    H   6.412  17.445   0.755 1.00 . A A .  7 GLU H    1 1 
       46 47416 1 1  7 GLU HA   H   5.984  14.972   1.956 1.00 . A A .  7 GLU HA   1 1 
       46 47417 1 1  7 GLU HB2  H   7.134  16.909   3.017 1.00 . A A .  7 GLU HB2  1 1 
       46 47418 1 1  7 GLU HB3  H   5.570  17.687   3.219 1.00 . A A .  7 GLU HB3  1 1 
       46 47419 1 1  7 GLU HG2  H   4.871  16.140   4.815 1.00 . A A .  7 GLU HG2  1 1 
       46 47420 1 1  7 GLU HG3  H   6.110  14.972   4.359 1.00 . A A .  7 GLU HG3  1 1 
       46 47421 1 1  7 GLU N    N   5.881  16.622   0.723 1.00 . A A .  7 GLU N    1 1 
       46 47422 1 1  7 GLU O    O   3.534  14.874   2.748 1.00 . A A .  7 GLU O    1 1 
       46 47423 1 1  7 GLU OE1  O   6.412  17.542   6.251 1.00 . A A .  7 GLU OE1  1 1 
       46 47424 1 1  7 GLU OE2  O   7.915  16.016   5.754 1.00 . A A .  7 GLU OE2  1 1 
       46 47425 1 1  8 GLN C    C   1.321  15.577   0.535 1.00 . A A .  8 GLN C    1 1 
       46 47426 1 1  8 GLN CA   C   1.832  16.653   1.484 1.00 . A A .  8 GLN CA   1 1 
       46 47427 1 1  8 GLN CB   C   1.254  18.015   1.097 1.00 . A A .  8 GLN CB   1 1 
       46 47428 1 1  8 GLN CD   C  -0.818  19.332   0.501 1.00 . A A .  8 GLN CD   1 1 
       46 47429 1 1  8 GLN CG   C  -0.265  18.056   1.107 1.00 . A A .  8 GLN CG   1 1 
       46 47430 1 1  8 GLN H    H   3.732  17.405   0.945 1.00 . A A .  8 GLN H    1 1 
       46 47431 1 1  8 GLN HA   H   1.525  16.408   2.489 1.00 . A A .  8 GLN HA   1 1 
       46 47432 1 1  8 GLN HB2  H   1.617  18.758   1.793 1.00 . A A .  8 GLN HB2  1 1 
       46 47433 1 1  8 GLN HB3  H   1.594  18.269   0.104 1.00 . A A .  8 GLN HB3  1 1 
       46 47434 1 1  8 GLN HE21 H  -1.157  20.075   2.313 1.00 . A A .  8 GLN HE21 1 1 
       46 47435 1 1  8 GLN HE22 H  -1.592  21.096   0.989 1.00 . A A .  8 GLN HE22 1 1 
       46 47436 1 1  8 GLN HG2  H  -0.639  17.217   0.540 1.00 . A A .  8 GLN HG2  1 1 
       46 47437 1 1  8 GLN HG3  H  -0.609  17.983   2.128 1.00 . A A .  8 GLN HG3  1 1 
       46 47438 1 1  8 GLN N    N   3.287  16.697   1.455 1.00 . A A .  8 GLN N    1 1 
       46 47439 1 1  8 GLN NE2  N  -1.231  20.262   1.353 1.00 . A A .  8 GLN NE2  1 1 
       46 47440 1 1  8 GLN O    O   0.407  14.818   0.863 1.00 . A A .  8 GLN O    1 1 
       46 47441 1 1  8 GLN OE1  O  -0.872  19.479  -0.720 1.00 . A A .  8 GLN OE1  1 1 
       46 47442 1 1  9 LYS C    C   1.750  13.115  -1.118 1.00 . A A .  9 LYS C    1 1 
       46 47443 1 1  9 LYS CA   C   1.552  14.529  -1.649 1.00 . A A .  9 LYS CA   1 1 
       46 47444 1 1  9 LYS CB   C   2.371  14.733  -2.927 1.00 . A A .  9 LYS CB   1 1 
       46 47445 1 1  9 LYS CD   C   1.677  14.355  -5.315 1.00 . A A .  9 LYS CD   1 1 
       46 47446 1 1  9 LYS CE   C   1.723  15.162  -6.602 1.00 . A A .  9 LYS CE   1 1 
       46 47447 1 1  9 LYS CG   C   1.551  15.256  -4.097 1.00 . A A .  9 LYS CG   1 1 
       46 47448 1 1  9 LYS H    H   2.655  16.141  -0.840 1.00 . A A .  9 LYS H    1 1 
       46 47449 1 1  9 LYS HA   H   0.508  14.671  -1.875 1.00 . A A .  9 LYS HA   1 1 
       46 47450 1 1  9 LYS HB2  H   3.161  15.441  -2.724 1.00 . A A .  9 LYS HB2  1 1 
       46 47451 1 1  9 LYS HB3  H   2.811  13.790  -3.215 1.00 . A A .  9 LYS HB3  1 1 
       46 47452 1 1  9 LYS HD2  H   2.585  13.777  -5.232 1.00 . A A .  9 LYS HD2  1 1 
       46 47453 1 1  9 LYS HD3  H   0.826  13.690  -5.348 1.00 . A A .  9 LYS HD3  1 1 
       46 47454 1 1  9 LYS HE2  H   0.844  15.787  -6.653 1.00 . A A .  9 LYS HE2  1 1 
       46 47455 1 1  9 LYS HE3  H   2.606  15.785  -6.590 1.00 . A A .  9 LYS HE3  1 1 
       46 47456 1 1  9 LYS HG2  H   0.514  15.304  -3.803 1.00 . A A .  9 LYS HG2  1 1 
       46 47457 1 1  9 LYS HG3  H   1.901  16.245  -4.354 1.00 . A A .  9 LYS HG3  1 1 
       46 47458 1 1  9 LYS HZ1  H   1.099  13.494  -7.695 1.00 . A A .  9 LYS HZ1  1 1 
       46 47459 1 1  9 LYS HZ2  H   2.722  13.904  -7.938 1.00 . A A .  9 LYS HZ2  1 1 
       46 47460 1 1  9 LYS HZ3  H   1.500  14.830  -8.653 1.00 . A A .  9 LYS HZ3  1 1 
       46 47461 1 1  9 LYS N    N   1.930  15.512  -0.644 1.00 . A A .  9 LYS N    1 1 
       46 47462 1 1  9 LYS NZ   N   1.763  14.286  -7.806 1.00 . A A .  9 LYS NZ   1 1 
       46 47463 1 1  9 LYS O    O   0.928  12.231  -1.357 1.00 . A A .  9 LYS O    1 1 
       46 47464 1 1 10 ILE C    C   2.145  11.229   1.256 1.00 . A A . 10 ILE C    1 1 
       46 47465 1 1 10 ILE CA   C   3.140  11.593   0.166 1.00 . A A . 10 ILE CA   1 1 
       46 47466 1 1 10 ILE CB   C   4.558  11.510   0.750 1.00 . A A . 10 ILE CB   1 1 
       46 47467 1 1 10 ILE CD1  C   6.128  12.536   2.466 1.00 . A A . 10 ILE CD1  1 1 
       46 47468 1 1 10 ILE CG1  C   4.845  12.689   1.681 1.00 . A A . 10 ILE CG1  1 1 
       46 47469 1 1 10 ILE CG2  C   5.590  11.441  -0.363 1.00 . A A . 10 ILE CG2  1 1 
       46 47470 1 1 10 ILE H    H   3.465  13.648  -0.237 1.00 . A A . 10 ILE H    1 1 
       46 47471 1 1 10 ILE HA   H   3.062  10.868  -0.631 1.00 . A A . 10 ILE HA   1 1 
       46 47472 1 1 10 ILE HB   H   4.617  10.598   1.317 1.00 . A A . 10 ILE HB   1 1 
       46 47473 1 1 10 ILE HD11 H   6.094  11.621   3.038 1.00 . A A . 10 ILE HD11 1 1 
       46 47474 1 1 10 ILE HD12 H   6.243  13.375   3.136 1.00 . A A . 10 ILE HD12 1 1 
       46 47475 1 1 10 ILE HD13 H   6.966  12.503   1.784 1.00 . A A . 10 ILE HD13 1 1 
       46 47476 1 1 10 ILE HG12 H   4.920  13.595   1.098 1.00 . A A . 10 ILE HG12 1 1 
       46 47477 1 1 10 ILE HG13 H   4.035  12.785   2.388 1.00 . A A . 10 ILE HG13 1 1 
       46 47478 1 1 10 ILE HG21 H   5.248  10.761  -1.129 1.00 . A A . 10 ILE HG21 1 1 
       46 47479 1 1 10 ILE HG22 H   6.529  11.089   0.037 1.00 . A A . 10 ILE HG22 1 1 
       46 47480 1 1 10 ILE HG23 H   5.727  12.424  -0.789 1.00 . A A . 10 ILE HG23 1 1 
       46 47481 1 1 10 ILE N    N   2.846  12.905  -0.395 1.00 . A A . 10 ILE N    1 1 
       46 47482 1 1 10 ILE O    O   1.686  10.091   1.330 1.00 . A A . 10 ILE O    1 1 
       46 47483 1 1 11 ASP C    C  -0.393  11.293   2.613 1.00 . A A . 11 ASP C    1 1 
       46 47484 1 1 11 ASP CA   C   0.847  11.973   3.173 1.00 . A A . 11 ASP CA   1 1 
       46 47485 1 1 11 ASP CB   C   0.467  13.294   3.845 1.00 . A A . 11 ASP CB   1 1 
       46 47486 1 1 11 ASP CG   C   1.514  13.762   4.835 1.00 . A A . 11 ASP CG   1 1 
       46 47487 1 1 11 ASP H    H   2.198  13.093   1.986 1.00 . A A . 11 ASP H    1 1 
       46 47488 1 1 11 ASP HA   H   1.308  11.323   3.901 1.00 . A A . 11 ASP HA   1 1 
       46 47489 1 1 11 ASP HB2  H   0.349  14.055   3.088 1.00 . A A . 11 ASP HB2  1 1 
       46 47490 1 1 11 ASP HB3  H  -0.469  13.168   4.370 1.00 . A A . 11 ASP HB3  1 1 
       46 47491 1 1 11 ASP N    N   1.805  12.203   2.098 1.00 . A A . 11 ASP N    1 1 
       46 47492 1 1 11 ASP O    O  -0.997  10.427   3.251 1.00 . A A . 11 ASP O    1 1 
       46 47493 1 1 11 ASP OD1  O   2.323  12.924   5.285 1.00 . A A . 11 ASP OD1  1 1 
       46 47494 1 1 11 ASP OD2  O   1.527  14.968   5.161 1.00 . A A . 11 ASP OD2  1 1 
       46 47495 1 1 12 ASP C    C  -1.570   9.636   0.373 1.00 . A A . 12 ASP C    1 1 
       46 47496 1 1 12 ASP CA   C  -1.883  11.085   0.709 1.00 . A A . 12 ASP CA   1 1 
       46 47497 1 1 12 ASP CB   C  -2.211  11.865  -0.566 1.00 . A A . 12 ASP CB   1 1 
       46 47498 1 1 12 ASP CG   C  -3.476  11.368  -1.238 1.00 . A A . 12 ASP CG   1 1 
       46 47499 1 1 12 ASP H    H  -0.193  12.344   0.924 1.00 . A A . 12 ASP H    1 1 
       46 47500 1 1 12 ASP HA   H  -2.729  11.119   1.380 1.00 . A A . 12 ASP HA   1 1 
       46 47501 1 1 12 ASP HB2  H  -2.344  12.907  -0.318 1.00 . A A . 12 ASP HB2  1 1 
       46 47502 1 1 12 ASP HB3  H  -1.391  11.766  -1.262 1.00 . A A . 12 ASP HB3  1 1 
       46 47503 1 1 12 ASP N    N  -0.740  11.671   1.389 1.00 . A A . 12 ASP N    1 1 
       46 47504 1 1 12 ASP O    O  -2.417   8.753   0.509 1.00 . A A . 12 ASP O    1 1 
       46 47505 1 1 12 ASP OD1  O  -3.391  10.394  -2.015 1.00 . A A . 12 ASP OD1  1 1 
       46 47506 1 1 12 ASP OD2  O  -4.550  11.953  -0.988 1.00 . A A . 12 ASP OD2  1 1 
       46 47507 1 1 13 ILE C    C   0.058   7.164   0.847 1.00 . A A . 13 ILE C    1 1 
       46 47508 1 1 13 ILE CA   C   0.127   8.067  -0.376 1.00 . A A . 13 ILE CA   1 1 
       46 47509 1 1 13 ILE CB   C   1.575   8.085  -0.908 1.00 . A A . 13 ILE CB   1 1 
       46 47510 1 1 13 ILE CD1  C   3.095   9.144  -2.659 1.00 . A A . 13 ILE CD1  1 1 
       46 47511 1 1 13 ILE CG1  C   1.713   9.108  -2.039 1.00 . A A . 13 ILE CG1  1 1 
       46 47512 1 1 13 ILE CG2  C   1.980   6.698  -1.389 1.00 . A A . 13 ILE CG2  1 1 
       46 47513 1 1 13 ILE H    H   0.297  10.153  -0.107 1.00 . A A . 13 ILE H    1 1 
       46 47514 1 1 13 ILE HA   H  -0.518   7.670  -1.147 1.00 . A A . 13 ILE HA   1 1 
       46 47515 1 1 13 ILE HB   H   2.231   8.366  -0.095 1.00 . A A . 13 ILE HB   1 1 
       46 47516 1 1 13 ILE HD11 H   3.009   9.092  -3.734 1.00 . A A . 13 ILE HD11 1 1 
       46 47517 1 1 13 ILE HD12 H   3.671   8.304  -2.302 1.00 . A A . 13 ILE HD12 1 1 
       46 47518 1 1 13 ILE HD13 H   3.589  10.063  -2.381 1.00 . A A . 13 ILE HD13 1 1 
       46 47519 1 1 13 ILE HG12 H   1.007   8.869  -2.820 1.00 . A A . 13 ILE HG12 1 1 
       46 47520 1 1 13 ILE HG13 H   1.497  10.093  -1.654 1.00 . A A . 13 ILE HG13 1 1 
       46 47521 1 1 13 ILE HG21 H   3.055   6.648  -1.477 1.00 . A A . 13 ILE HG21 1 1 
       46 47522 1 1 13 ILE HG22 H   1.531   6.506  -2.352 1.00 . A A . 13 ILE HG22 1 1 
       46 47523 1 1 13 ILE HG23 H   1.641   5.959  -0.680 1.00 . A A . 13 ILE HG23 1 1 
       46 47524 1 1 13 ILE N    N  -0.331   9.404  -0.041 1.00 . A A . 13 ILE N    1 1 
       46 47525 1 1 13 ILE O    O  -0.508   6.077   0.793 1.00 . A A . 13 ILE O    1 1 
       46 47526 1 1 14 ASP C    C  -0.770   6.356   3.533 1.00 . A A . 14 ASP C    1 1 
       46 47527 1 1 14 ASP CA   C   0.630   6.864   3.201 1.00 . A A . 14 ASP CA   1 1 
       46 47528 1 1 14 ASP CB   C   1.153   7.727   4.351 1.00 . A A . 14 ASP CB   1 1 
       46 47529 1 1 14 ASP CG   C   2.026   6.943   5.311 1.00 . A A . 14 ASP CG   1 1 
       46 47530 1 1 14 ASP H    H   1.061   8.509   1.936 1.00 . A A . 14 ASP H    1 1 
       46 47531 1 1 14 ASP HA   H   1.285   6.017   3.073 1.00 . A A . 14 ASP HA   1 1 
       46 47532 1 1 14 ASP HB2  H   1.736   8.540   3.947 1.00 . A A . 14 ASP HB2  1 1 
       46 47533 1 1 14 ASP HB3  H   0.315   8.130   4.901 1.00 . A A . 14 ASP HB3  1 1 
       46 47534 1 1 14 ASP N    N   0.630   7.628   1.956 1.00 . A A . 14 ASP N    1 1 
       46 47535 1 1 14 ASP O    O  -0.929   5.282   4.113 1.00 . A A . 14 ASP O    1 1 
       46 47536 1 1 14 ASP OD1  O   3.060   6.401   4.866 1.00 . A A . 14 ASP OD1  1 1 
       46 47537 1 1 14 ASP OD2  O   1.676   6.870   6.508 1.00 . A A . 14 ASP OD2  1 1 
       46 47538 1 1 15 HIS C    C  -3.590   5.647   2.441 1.00 . A A . 15 HIS C    1 1 
       46 47539 1 1 15 HIS CA   C  -3.163   6.748   3.400 1.00 . A A . 15 HIS CA   1 1 
       46 47540 1 1 15 HIS CB   C  -4.081   7.959   3.241 1.00 . A A . 15 HIS CB   1 1 
       46 47541 1 1 15 HIS CD2  C  -6.325   8.763   4.266 1.00 . A A . 15 HIS CD2  1 1 
       46 47542 1 1 15 HIS CE1  C  -6.925   6.890   5.233 1.00 . A A . 15 HIS CE1  1 1 
       46 47543 1 1 15 HIS CG   C  -5.359   7.848   4.014 1.00 . A A . 15 HIS CG   1 1 
       46 47544 1 1 15 HIS H    H  -1.593   7.970   2.681 1.00 . A A . 15 HIS H    1 1 
       46 47545 1 1 15 HIS HA   H  -3.233   6.380   4.413 1.00 . A A . 15 HIS HA   1 1 
       46 47546 1 1 15 HIS HB2  H  -3.562   8.842   3.583 1.00 . A A . 15 HIS HB2  1 1 
       46 47547 1 1 15 HIS HB3  H  -4.330   8.074   2.197 1.00 . A A . 15 HIS HB3  1 1 
       46 47548 1 1 15 HIS HD1  H  -5.277   5.836   4.634 1.00 . A A . 15 HIS HD1  1 1 
       46 47549 1 1 15 HIS HD2  H  -6.336   9.791   3.931 1.00 . A A . 15 HIS HD2  1 1 
       46 47550 1 1 15 HIS HE1  H  -7.483   6.158   5.798 1.00 . A A . 15 HIS HE1  1 1 
       46 47551 1 1 15 HIS HE2  H  -8.058   8.583   5.436 1.00 . A A . 15 HIS HE2  1 1 
       46 47552 1 1 15 HIS N    N  -1.781   7.128   3.151 1.00 . A A . 15 HIS N    1 1 
       46 47553 1 1 15 HIS ND1  N  -5.765   6.686   4.634 1.00 . A A . 15 HIS ND1  1 1 
       46 47554 1 1 15 HIS NE2  N  -7.286   8.143   5.026 1.00 . A A . 15 HIS NE2  1 1 
       46 47555 1 1 15 HIS O    O  -4.468   4.840   2.748 1.00 . A A . 15 HIS O    1 1 
       46 47556 1 1 16 GLU C    C  -2.471   3.353   0.486 1.00 . A A . 16 GLU C    1 1 
       46 47557 1 1 16 GLU CA   C  -3.267   4.632   0.256 1.00 . A A . 16 GLU CA   1 1 
       46 47558 1 1 16 GLU CB   C  -2.967   5.194  -1.135 1.00 . A A . 16 GLU CB   1 1 
       46 47559 1 1 16 GLU CD   C  -4.804   6.706  -1.986 1.00 . A A . 16 GLU CD   1 1 
       46 47560 1 1 16 GLU CG   C  -3.441   6.626  -1.327 1.00 . A A . 16 GLU CG   1 1 
       46 47561 1 1 16 GLU H    H  -2.270   6.298   1.087 1.00 . A A . 16 GLU H    1 1 
       46 47562 1 1 16 GLU HA   H  -4.318   4.407   0.325 1.00 . A A . 16 GLU HA   1 1 
       46 47563 1 1 16 GLU HB2  H  -1.899   5.167  -1.299 1.00 . A A . 16 GLU HB2  1 1 
       46 47564 1 1 16 GLU HB3  H  -3.452   4.574  -1.875 1.00 . A A . 16 GLU HB3  1 1 
       46 47565 1 1 16 GLU HG2  H  -3.497   7.106  -0.361 1.00 . A A . 16 GLU HG2  1 1 
       46 47566 1 1 16 GLU HG3  H  -2.726   7.148  -1.945 1.00 . A A . 16 GLU HG3  1 1 
       46 47567 1 1 16 GLU N    N  -2.960   5.625   1.272 1.00 . A A . 16 GLU N    1 1 
       46 47568 1 1 16 GLU O    O  -2.969   2.251   0.261 1.00 . A A . 16 GLU O    1 1 
       46 47569 1 1 16 GLU OE1  O  -5.064   5.907  -2.911 1.00 . A A . 16 GLU OE1  1 1 
       46 47570 1 1 16 GLU OE2  O  -5.612   7.567  -1.579 1.00 . A A . 16 GLU OE2  1 1 
       46 47571 1 1 17 ILE C    C  -0.967   1.479   2.291 1.00 . A A . 17 ILE C    1 1 
       46 47572 1 1 17 ILE CA   C  -0.365   2.369   1.210 1.00 . A A . 17 ILE CA   1 1 
       46 47573 1 1 17 ILE CB   C   1.038   2.822   1.665 1.00 . A A . 17 ILE CB   1 1 
       46 47574 1 1 17 ILE CD1  C   2.593   4.808   1.378 1.00 . A A . 17 ILE CD1  1 1 
       46 47575 1 1 17 ILE CG1  C   1.593   3.886   0.719 1.00 . A A . 17 ILE CG1  1 1 
       46 47576 1 1 17 ILE CG2  C   1.984   1.633   1.738 1.00 . A A . 17 ILE CG2  1 1 
       46 47577 1 1 17 ILE H    H  -0.899   4.411   1.109 1.00 . A A . 17 ILE H    1 1 
       46 47578 1 1 17 ILE HA   H  -0.261   1.801   0.295 1.00 . A A . 17 ILE HA   1 1 
       46 47579 1 1 17 ILE HB   H   0.951   3.243   2.656 1.00 . A A . 17 ILE HB   1 1 
       46 47580 1 1 17 ILE HD11 H   2.327   5.832   1.168 1.00 . A A . 17 ILE HD11 1 1 
       46 47581 1 1 17 ILE HD12 H   3.579   4.603   0.992 1.00 . A A . 17 ILE HD12 1 1 
       46 47582 1 1 17 ILE HD13 H   2.583   4.645   2.446 1.00 . A A . 17 ILE HD13 1 1 
       46 47583 1 1 17 ILE HG12 H   2.087   3.400  -0.106 1.00 . A A . 17 ILE HG12 1 1 
       46 47584 1 1 17 ILE HG13 H   0.781   4.489   0.343 1.00 . A A . 17 ILE HG13 1 1 
       46 47585 1 1 17 ILE HG21 H   2.106   1.331   2.767 1.00 . A A . 17 ILE HG21 1 1 
       46 47586 1 1 17 ILE HG22 H   2.945   1.913   1.329 1.00 . A A . 17 ILE HG22 1 1 
       46 47587 1 1 17 ILE HG23 H   1.576   0.812   1.167 1.00 . A A . 17 ILE HG23 1 1 
       46 47588 1 1 17 ILE N    N  -1.233   3.509   0.942 1.00 . A A . 17 ILE N    1 1 
       46 47589 1 1 17 ILE O    O  -0.809   0.258   2.271 1.00 . A A . 17 ILE O    1 1 
       46 47590 1 1 18 ALA C    C  -3.615   0.775   3.908 1.00 . A A . 18 ALA C    1 1 
       46 47591 1 1 18 ALA CA   C  -2.287   1.390   4.337 1.00 . A A . 18 ALA CA   1 1 
       46 47592 1 1 18 ALA CB   C  -2.493   2.324   5.521 1.00 . A A . 18 ALA CB   1 1 
       46 47593 1 1 18 ALA H    H  -1.743   3.083   3.193 1.00 . A A . 18 ALA H    1 1 
       46 47594 1 1 18 ALA HA   H  -1.619   0.600   4.646 1.00 . A A . 18 ALA HA   1 1 
       46 47595 1 1 18 ALA HB1  H  -3.429   2.089   6.006 1.00 . A A . 18 ALA HB1  1 1 
       46 47596 1 1 18 ALA HB2  H  -2.515   3.346   5.172 1.00 . A A . 18 ALA HB2  1 1 
       46 47597 1 1 18 ALA HB3  H  -1.682   2.201   6.222 1.00 . A A . 18 ALA HB3  1 1 
       46 47598 1 1 18 ALA N    N  -1.657   2.108   3.237 1.00 . A A . 18 ALA N    1 1 
       46 47599 1 1 18 ALA O    O  -3.965  -0.327   4.330 1.00 . A A . 18 ALA O    1 1 
       46 47600 1 1 19 ASP C    C  -5.510  -0.368   1.952 1.00 . A A . 19 ASP C    1 1 
       46 47601 1 1 19 ASP CA   C  -5.642   1.016   2.580 1.00 . A A . 19 ASP CA   1 1 
       46 47602 1 1 19 ASP CB   C  -6.222   1.998   1.561 1.00 . A A . 19 ASP CB   1 1 
       46 47603 1 1 19 ASP CG   C  -7.733   2.098   1.650 1.00 . A A . 19 ASP CG   1 1 
       46 47604 1 1 19 ASP H    H  -4.020   2.365   2.763 1.00 . A A . 19 ASP H    1 1 
       46 47605 1 1 19 ASP HA   H  -6.311   0.951   3.425 1.00 . A A . 19 ASP HA   1 1 
       46 47606 1 1 19 ASP HB2  H  -5.805   2.978   1.736 1.00 . A A . 19 ASP HB2  1 1 
       46 47607 1 1 19 ASP HB3  H  -5.959   1.671   0.565 1.00 . A A . 19 ASP HB3  1 1 
       46 47608 1 1 19 ASP N    N  -4.351   1.494   3.065 1.00 . A A . 19 ASP N    1 1 
       46 47609 1 1 19 ASP O    O  -6.327  -1.256   2.201 1.00 . A A . 19 ASP O    1 1 
       46 47610 1 1 19 ASP OD1  O  -8.230   2.727   2.608 1.00 . A A . 19 ASP OD1  1 1 
       46 47611 1 1 19 ASP OD2  O  -8.418   1.548   0.762 1.00 . A A . 19 ASP OD2  1 1 
       46 47612 1 1 20 LEU C    C  -3.818  -2.888   1.484 1.00 . A A . 20 LEU C    1 1 
       46 47613 1 1 20 LEU CA   C  -4.235  -1.822   0.478 1.00 . A A . 20 LEU CA   1 1 
       46 47614 1 1 20 LEU CB   C  -3.158  -1.671  -0.599 1.00 . A A . 20 LEU CB   1 1 
       46 47615 1 1 20 LEU CD1  C  -2.366  -0.532  -2.683 1.00 . A A . 20 LEU CD1  1 1 
       46 47616 1 1 20 LEU CD2  C  -4.724  -0.214  -1.919 1.00 . A A . 20 LEU CD2  1 1 
       46 47617 1 1 20 LEU CG   C  -3.283  -0.423  -1.476 1.00 . A A . 20 LEU CG   1 1 
       46 47618 1 1 20 LEU H    H  -3.856   0.198   0.982 1.00 . A A . 20 LEU H    1 1 
       46 47619 1 1 20 LEU HA   H  -5.154  -2.130   0.008 1.00 . A A . 20 LEU HA   1 1 
       46 47620 1 1 20 LEU HB2  H  -2.194  -1.648  -0.112 1.00 . A A . 20 LEU HB2  1 1 
       46 47621 1 1 20 LEU HB3  H  -3.197  -2.539  -1.240 1.00 . A A . 20 LEU HB3  1 1 
       46 47622 1 1 20 LEU HD11 H  -2.443  -1.524  -3.105 1.00 . A A . 20 LEU HD11 1 1 
       46 47623 1 1 20 LEU HD12 H  -1.347  -0.350  -2.377 1.00 . A A . 20 LEU HD12 1 1 
       46 47624 1 1 20 LEU HD13 H  -2.656   0.198  -3.423 1.00 . A A . 20 LEU HD13 1 1 
       46 47625 1 1 20 LEU HD21 H  -5.207   0.486  -1.254 1.00 . A A . 20 LEU HD21 1 1 
       46 47626 1 1 20 LEU HD22 H  -5.250  -1.157  -1.892 1.00 . A A . 20 LEU HD22 1 1 
       46 47627 1 1 20 LEU HD23 H  -4.739   0.177  -2.926 1.00 . A A . 20 LEU HD23 1 1 
       46 47628 1 1 20 LEU HG   H  -2.979   0.440  -0.903 1.00 . A A . 20 LEU HG   1 1 
       46 47629 1 1 20 LEU N    N  -4.474  -0.546   1.139 1.00 . A A . 20 LEU N    1 1 
       46 47630 1 1 20 LEU O    O  -4.378  -3.984   1.509 1.00 . A A . 20 LEU O    1 1 
       46 47631 1 1 21 GLN C    C  -3.482  -4.086   4.136 1.00 . A A . 21 GLN C    1 1 
       46 47632 1 1 21 GLN CA   C  -2.335  -3.495   3.323 1.00 . A A . 21 GLN CA   1 1 
       46 47633 1 1 21 GLN CB   C  -1.343  -2.794   4.253 1.00 . A A . 21 GLN CB   1 1 
       46 47634 1 1 21 GLN CD   C  -0.172  -3.501   6.377 1.00 . A A . 21 GLN CD   1 1 
       46 47635 1 1 21 GLN CG   C  -0.334  -3.737   4.888 1.00 . A A . 21 GLN CG   1 1 
       46 47636 1 1 21 GLN H    H  -2.421  -1.673   2.243 1.00 . A A . 21 GLN H    1 1 
       46 47637 1 1 21 GLN HA   H  -1.827  -4.295   2.809 1.00 . A A . 21 GLN HA   1 1 
       46 47638 1 1 21 GLN HB2  H  -0.802  -2.050   3.688 1.00 . A A . 21 GLN HB2  1 1 
       46 47639 1 1 21 GLN HB3  H  -1.893  -2.303   5.043 1.00 . A A . 21 GLN HB3  1 1 
       46 47640 1 1 21 GLN HE21 H  -2.124  -3.758   6.657 1.00 . A A . 21 GLN HE21 1 1 
       46 47641 1 1 21 GLN HE22 H  -1.202  -3.417   8.076 1.00 . A A . 21 GLN HE22 1 1 
       46 47642 1 1 21 GLN HG2  H  -0.665  -4.753   4.735 1.00 . A A . 21 GLN HG2  1 1 
       46 47643 1 1 21 GLN HG3  H   0.623  -3.595   4.410 1.00 . A A . 21 GLN HG3  1 1 
       46 47644 1 1 21 GLN N    N  -2.830  -2.562   2.313 1.00 . A A . 21 GLN N    1 1 
       46 47645 1 1 21 GLN NE2  N  -1.277  -3.565   7.110 1.00 . A A . 21 GLN NE2  1 1 
       46 47646 1 1 21 GLN O    O  -3.498  -5.281   4.428 1.00 . A A . 21 GLN O    1 1 
       46 47647 1 1 21 GLN OE1  O   0.934  -3.266   6.863 1.00 . A A . 21 GLN OE1  1 1 
       46 47648 1 1 22 ALA C    C  -6.472  -4.620   4.446 1.00 . A A . 22 ALA C    1 1 
       46 47649 1 1 22 ALA CA   C  -5.596  -3.680   5.266 1.00 . A A . 22 ALA CA   1 1 
       46 47650 1 1 22 ALA CB   C  -6.403  -2.480   5.738 1.00 . A A . 22 ALA CB   1 1 
       46 47651 1 1 22 ALA H    H  -4.374  -2.301   4.225 1.00 . A A . 22 ALA H    1 1 
       46 47652 1 1 22 ALA HA   H  -5.235  -4.208   6.137 1.00 . A A . 22 ALA HA   1 1 
       46 47653 1 1 22 ALA HB1  H  -7.241  -2.326   5.074 1.00 . A A . 22 ALA HB1  1 1 
       46 47654 1 1 22 ALA HB2  H  -5.776  -1.601   5.738 1.00 . A A . 22 ALA HB2  1 1 
       46 47655 1 1 22 ALA HB3  H  -6.767  -2.662   6.739 1.00 . A A . 22 ALA HB3  1 1 
       46 47656 1 1 22 ALA N    N  -4.442  -3.242   4.492 1.00 . A A . 22 ALA N    1 1 
       46 47657 1 1 22 ALA O    O  -7.117  -5.518   4.989 1.00 . A A . 22 ALA O    1 1 
       46 47658 1 1 23 LYS C    C  -6.745  -6.662   2.187 1.00 . A A . 23 LYS C    1 1 
       46 47659 1 1 23 LYS CA   C  -7.282  -5.234   2.234 1.00 . A A . 23 LYS CA   1 1 
       46 47660 1 1 23 LYS CB   C  -7.284  -4.630   0.829 1.00 . A A . 23 LYS CB   1 1 
       46 47661 1 1 23 LYS CD   C  -9.225  -3.053   0.584 1.00 . A A . 23 LYS CD   1 1 
       46 47662 1 1 23 LYS CE   C  -9.111  -2.106  -0.600 1.00 . A A . 23 LYS CE   1 1 
       46 47663 1 1 23 LYS CG   C  -8.676  -4.432   0.253 1.00 . A A . 23 LYS CG   1 1 
       46 47664 1 1 23 LYS H    H  -5.952  -3.676   2.763 1.00 . A A . 23 LYS H    1 1 
       46 47665 1 1 23 LYS HA   H  -8.294  -5.255   2.608 1.00 . A A . 23 LYS HA   1 1 
       46 47666 1 1 23 LYS HB2  H  -6.792  -3.669   0.863 1.00 . A A . 23 LYS HB2  1 1 
       46 47667 1 1 23 LYS HB3  H  -6.733  -5.281   0.166 1.00 . A A . 23 LYS HB3  1 1 
       46 47668 1 1 23 LYS HD2  H -10.266  -3.146   0.858 1.00 . A A . 23 LYS HD2  1 1 
       46 47669 1 1 23 LYS HD3  H  -8.669  -2.645   1.415 1.00 . A A . 23 LYS HD3  1 1 
       46 47670 1 1 23 LYS HE2  H  -8.756  -1.149  -0.247 1.00 . A A . 23 LYS HE2  1 1 
       46 47671 1 1 23 LYS HE3  H  -8.401  -2.515  -1.304 1.00 . A A . 23 LYS HE3  1 1 
       46 47672 1 1 23 LYS HG2  H  -8.631  -4.542  -0.820 1.00 . A A . 23 LYS HG2  1 1 
       46 47673 1 1 23 LYS HG3  H  -9.336  -5.181   0.666 1.00 . A A . 23 LYS HG3  1 1 
       46 47674 1 1 23 LYS HZ1  H -10.275  -1.835  -2.312 1.00 . A A . 23 LYS HZ1  1 1 
       46 47675 1 1 23 LYS HZ2  H -10.877  -1.044  -0.944 1.00 . A A . 23 LYS HZ2  1 1 
       46 47676 1 1 23 LYS HZ3  H -11.045  -2.721  -1.094 1.00 . A A . 23 LYS HZ3  1 1 
       46 47677 1 1 23 LYS N    N  -6.488  -4.408   3.135 1.00 . A A . 23 LYS N    1 1 
       46 47678 1 1 23 LYS NZ   N -10.419  -1.913  -1.286 1.00 . A A . 23 LYS NZ   1 1 
       46 47679 1 1 23 LYS O    O  -7.506  -7.617   2.032 1.00 . A A . 23 LYS O    1 1 
       46 47680 1 1 24 ARG C    C  -5.051  -8.885   3.572 1.00 . A A . 24 ARG C    1 1 
       46 47681 1 1 24 ARG CA   C  -4.791  -8.110   2.282 1.00 . A A . 24 ARG CA   1 1 
       46 47682 1 1 24 ARG CB   C  -3.286  -7.960   2.060 1.00 . A A . 24 ARG CB   1 1 
       46 47683 1 1 24 ARG CD   C  -1.408  -8.754   0.586 1.00 . A A . 24 ARG CD   1 1 
       46 47684 1 1 24 ARG CG   C  -2.850  -8.276   0.639 1.00 . A A . 24 ARG CG   1 1 
       46 47685 1 1 24 ARG CZ   C  -1.065 -11.185   0.852 1.00 . A A . 24 ARG CZ   1 1 
       46 47686 1 1 24 ARG H    H  -4.873  -5.998   2.430 1.00 . A A . 24 ARG H    1 1 
       46 47687 1 1 24 ARG HA   H  -5.213  -8.662   1.455 1.00 . A A . 24 ARG HA   1 1 
       46 47688 1 1 24 ARG HB2  H  -2.999  -6.943   2.284 1.00 . A A . 24 ARG HB2  1 1 
       46 47689 1 1 24 ARG HB3  H  -2.764  -8.628   2.729 1.00 . A A . 24 ARG HB3  1 1 
       46 47690 1 1 24 ARG HD2  H  -0.852  -8.098  -0.069 1.00 . A A . 24 ARG HD2  1 1 
       46 47691 1 1 24 ARG HD3  H  -0.987  -8.706   1.578 1.00 . A A . 24 ARG HD3  1 1 
       46 47692 1 1 24 ARG HE   H  -1.407 -10.257  -0.881 1.00 . A A . 24 ARG HE   1 1 
       46 47693 1 1 24 ARG HG2  H  -3.490  -9.051   0.241 1.00 . A A . 24 ARG HG2  1 1 
       46 47694 1 1 24 ARG HG3  H  -2.947  -7.384   0.040 1.00 . A A . 24 ARG HG3  1 1 
       46 47695 1 1 24 ARG HH11 H  -1.019 -10.158   2.594 1.00 . A A . 24 ARG HH11 1 1 
       46 47696 1 1 24 ARG HH12 H  -0.759 -11.863   2.732 1.00 . A A . 24 ARG HH12 1 1 
       46 47697 1 1 24 ARG HH21 H  -1.066 -12.493  -0.689 1.00 . A A . 24 ARG HH21 1 1 
       46 47698 1 1 24 ARG HH22 H  -0.786 -13.187   0.873 1.00 . A A . 24 ARG HH22 1 1 
       46 47699 1 1 24 ARG N    N  -5.430  -6.799   2.316 1.00 . A A . 24 ARG N    1 1 
       46 47700 1 1 24 ARG NE   N  -1.302 -10.122   0.084 1.00 . A A . 24 ARG NE   1 1 
       46 47701 1 1 24 ARG NH1  N  -0.938 -11.056   2.167 1.00 . A A . 24 ARG NH1  1 1 
       46 47702 1 1 24 ARG NH2  N  -0.964 -12.387   0.300 1.00 . A A . 24 ARG NH2  1 1 
       46 47703 1 1 24 ARG O    O  -5.406 -10.062   3.538 1.00 . A A . 24 ARG O    1 1 
       46 47704 1 1 25 THR C    C  -6.512  -9.332   6.157 1.00 . A A . 25 THR C    1 1 
       46 47705 1 1 25 THR CA   C  -5.076  -8.846   6.007 1.00 . A A . 25 THR CA   1 1 
       46 47706 1 1 25 THR CB   C  -4.749  -7.864   7.129 1.00 . A A . 25 THR CB   1 1 
       46 47707 1 1 25 THR CG2  C  -4.123  -8.524   8.338 1.00 . A A . 25 THR CG2  1 1 
       46 47708 1 1 25 THR H    H  -4.583  -7.282   4.670 1.00 . A A . 25 THR H    1 1 
       46 47709 1 1 25 THR HA   H  -4.412  -9.695   6.077 1.00 . A A . 25 THR HA   1 1 
       46 47710 1 1 25 THR HB   H  -5.663  -7.389   7.448 1.00 . A A . 25 THR HB   1 1 
       46 47711 1 1 25 THR HG1  H  -3.145  -7.266   6.176 1.00 . A A . 25 THR HG1  1 1 
       46 47712 1 1 25 THR HG21 H  -3.529  -9.369   8.021 1.00 . A A . 25 THR HG21 1 1 
       46 47713 1 1 25 THR HG22 H  -4.901  -8.860   9.007 1.00 . A A . 25 THR HG22 1 1 
       46 47714 1 1 25 THR HG23 H  -3.492  -7.812   8.850 1.00 . A A . 25 THR HG23 1 1 
       46 47715 1 1 25 THR N    N  -4.867  -8.218   4.707 1.00 . A A . 25 THR N    1 1 
       46 47716 1 1 25 THR O    O  -6.752 -10.503   6.451 1.00 . A A . 25 THR O    1 1 
       46 47717 1 1 25 THR OG1  O  -3.858  -6.860   6.676 1.00 . A A . 25 THR OG1  1 1 
       46 47718 1 1 26 ARG C    C  -9.192 -10.001   5.229 1.00 . A A . 26 ARG C    1 1 
       46 47719 1 1 26 ARG CA   C  -8.876  -8.768   6.066 1.00 . A A . 26 ARG CA   1 1 
       46 47720 1 1 26 ARG CB   C  -9.748  -7.590   5.624 1.00 . A A . 26 ARG CB   1 1 
       46 47721 1 1 26 ARG CD   C -10.253  -7.413   3.167 1.00 . A A . 26 ARG CD   1 1 
       46 47722 1 1 26 ARG CG   C  -9.327  -6.985   4.295 1.00 . A A . 26 ARG CG   1 1 
       46 47723 1 1 26 ARG CZ   C -12.673  -7.777   2.873 1.00 . A A . 26 ARG CZ   1 1 
       46 47724 1 1 26 ARG H    H  -7.207  -7.510   5.718 1.00 . A A . 26 ARG H    1 1 
       46 47725 1 1 26 ARG HA   H  -9.081  -8.989   7.102 1.00 . A A . 26 ARG HA   1 1 
       46 47726 1 1 26 ARG HB2  H -10.770  -7.926   5.537 1.00 . A A . 26 ARG HB2  1 1 
       46 47727 1 1 26 ARG HB3  H  -9.695  -6.819   6.379 1.00 . A A . 26 ARG HB3  1 1 
       46 47728 1 1 26 ARG HD2  H -10.004  -6.850   2.280 1.00 . A A . 26 ARG HD2  1 1 
       46 47729 1 1 26 ARG HD3  H -10.106  -8.466   2.978 1.00 . A A . 26 ARG HD3  1 1 
       46 47730 1 1 26 ARG HE   H -11.856  -6.550   4.218 1.00 . A A . 26 ARG HE   1 1 
       46 47731 1 1 26 ARG HG2  H  -9.352  -5.908   4.377 1.00 . A A . 26 ARG HG2  1 1 
       46 47732 1 1 26 ARG HG3  H  -8.322  -7.308   4.067 1.00 . A A . 26 ARG HG3  1 1 
       46 47733 1 1 26 ARG HH11 H -11.506  -8.843   1.610 1.00 . A A . 26 ARG HH11 1 1 
       46 47734 1 1 26 ARG HH12 H -13.211  -9.081   1.425 1.00 . A A . 26 ARG HH12 1 1 
       46 47735 1 1 26 ARG HH21 H -14.099  -6.863   3.975 1.00 . A A . 26 ARG HH21 1 1 
       46 47736 1 1 26 ARG HH22 H -14.683  -7.957   2.766 1.00 . A A . 26 ARG HH22 1 1 
       46 47737 1 1 26 ARG N    N  -7.463  -8.426   5.952 1.00 . A A . 26 ARG N    1 1 
       46 47738 1 1 26 ARG NE   N -11.658  -7.182   3.496 1.00 . A A . 26 ARG NE   1 1 
       46 47739 1 1 26 ARG NH1  N -12.445  -8.637   1.889 1.00 . A A . 26 ARG NH1  1 1 
       46 47740 1 1 26 ARG NH2  N -13.921  -7.510   3.235 1.00 . A A . 26 ARG NH2  1 1 
       46 47741 1 1 26 ARG O    O  -9.862 -10.928   5.688 1.00 . A A . 26 ARG O    1 1 
       46 47742 1 1 27 LEU C    C  -8.313 -12.408   3.725 1.00 . A A . 27 LEU C    1 1 
       46 47743 1 1 27 LEU CA   C  -8.893 -11.141   3.109 1.00 . A A . 27 LEU CA   1 1 
       46 47744 1 1 27 LEU CB   C  -8.250 -10.876   1.746 1.00 . A A . 27 LEU CB   1 1 
       46 47745 1 1 27 LEU CD1  C  -8.401  -9.878  -0.549 1.00 . A A . 27 LEU CD1  1 1 
       46 47746 1 1 27 LEU CD2  C -10.329 -11.174   0.375 1.00 . A A . 27 LEU CD2  1 1 
       46 47747 1 1 27 LEU CG   C  -9.177 -10.238   0.709 1.00 . A A . 27 LEU CG   1 1 
       46 47748 1 1 27 LEU H    H  -8.143  -9.254   3.699 1.00 . A A . 27 LEU H    1 1 
       46 47749 1 1 27 LEU HA   H  -9.957 -11.270   2.980 1.00 . A A . 27 LEU HA   1 1 
       46 47750 1 1 27 LEU HB2  H  -7.403 -10.222   1.893 1.00 . A A . 27 LEU HB2  1 1 
       46 47751 1 1 27 LEU HB3  H  -7.896 -11.814   1.349 1.00 . A A . 27 LEU HB3  1 1 
       46 47752 1 1 27 LEU HD11 H  -8.840  -9.004  -1.006 1.00 . A A . 27 LEU HD11 1 1 
       46 47753 1 1 27 LEU HD12 H  -8.438 -10.704  -1.243 1.00 . A A . 27 LEU HD12 1 1 
       46 47754 1 1 27 LEU HD13 H  -7.373  -9.671  -0.290 1.00 . A A . 27 LEU HD13 1 1 
       46 47755 1 1 27 LEU HD21 H -10.129 -11.674  -0.560 1.00 . A A . 27 LEU HD21 1 1 
       46 47756 1 1 27 LEU HD22 H -11.243 -10.603   0.290 1.00 . A A . 27 LEU HD22 1 1 
       46 47757 1 1 27 LEU HD23 H -10.437 -11.908   1.161 1.00 . A A . 27 LEU HD23 1 1 
       46 47758 1 1 27 LEU HG   H  -9.590  -9.327   1.116 1.00 . A A . 27 LEU HG   1 1 
       46 47759 1 1 27 LEU N    N  -8.682 -10.013   4.002 1.00 . A A . 27 LEU N    1 1 
       46 47760 1 1 27 LEU O    O  -8.875 -13.492   3.582 1.00 . A A . 27 LEU O    1 1 
       46 47761 1 1 28 VAL C    C  -7.447 -13.931   6.187 1.00 . A A . 28 VAL C    1 1 
       46 47762 1 1 28 VAL CA   C  -6.553 -13.389   5.084 1.00 . A A . 28 VAL CA   1 1 
       46 47763 1 1 28 VAL CB   C  -5.191 -13.003   5.684 1.00 . A A . 28 VAL CB   1 1 
       46 47764 1 1 28 VAL CG1  C  -4.486 -14.228   6.248 1.00 . A A . 28 VAL CG1  1 1 
       46 47765 1 1 28 VAL CG2  C  -4.322 -12.308   4.644 1.00 . A A . 28 VAL CG2  1 1 
       46 47766 1 1 28 VAL H    H  -6.801 -11.361   4.523 1.00 . A A . 28 VAL H    1 1 
       46 47767 1 1 28 VAL HA   H  -6.398 -14.160   4.345 1.00 . A A . 28 VAL HA   1 1 
       46 47768 1 1 28 VAL HB   H  -5.367 -12.313   6.494 1.00 . A A . 28 VAL HB   1 1 
       46 47769 1 1 28 VAL HG11 H  -4.844 -15.113   5.743 1.00 . A A . 28 VAL HG11 1 1 
       46 47770 1 1 28 VAL HG12 H  -4.694 -14.308   7.305 1.00 . A A . 28 VAL HG12 1 1 
       46 47771 1 1 28 VAL HG13 H  -3.421 -14.132   6.097 1.00 . A A . 28 VAL HG13 1 1 
       46 47772 1 1 28 VAL HG21 H  -3.419 -12.880   4.487 1.00 . A A . 28 VAL HG21 1 1 
       46 47773 1 1 28 VAL HG22 H  -4.064 -11.320   4.993 1.00 . A A . 28 VAL HG22 1 1 
       46 47774 1 1 28 VAL HG23 H  -4.864 -12.231   3.713 1.00 . A A . 28 VAL HG23 1 1 
       46 47775 1 1 28 VAL N    N  -7.195 -12.256   4.430 1.00 . A A . 28 VAL N    1 1 
       46 47776 1 1 28 VAL O    O  -7.624 -15.142   6.320 1.00 . A A . 28 VAL O    1 1 
       46 47777 1 1 29 GLN C    C  -9.995 -14.346   7.530 1.00 . A A . 29 GLN C    1 1 
       46 47778 1 1 29 GLN CA   C  -8.918 -13.404   8.052 1.00 . A A . 29 GLN CA   1 1 
       46 47779 1 1 29 GLN CB   C  -9.561 -12.165   8.678 1.00 . A A . 29 GLN CB   1 1 
       46 47780 1 1 29 GLN CD   C  -7.380 -11.110   9.391 1.00 . A A . 29 GLN CD   1 1 
       46 47781 1 1 29 GLN CG   C  -8.757 -11.574   9.825 1.00 . A A . 29 GLN CG   1 1 
       46 47782 1 1 29 GLN H    H  -7.850 -12.072   6.801 1.00 . A A . 29 GLN H    1 1 
       46 47783 1 1 29 GLN HA   H  -8.335 -13.919   8.802 1.00 . A A . 29 GLN HA   1 1 
       46 47784 1 1 29 GLN HB2  H  -9.671 -11.407   7.916 1.00 . A A . 29 GLN HB2  1 1 
       46 47785 1 1 29 GLN HB3  H -10.539 -12.430   9.052 1.00 . A A . 29 GLN HB3  1 1 
       46 47786 1 1 29 GLN HE21 H  -6.685 -12.969   9.517 1.00 . A A . 29 GLN HE21 1 1 
       46 47787 1 1 29 GLN HE22 H  -5.541 -11.772   9.025 1.00 . A A . 29 GLN HE22 1 1 
       46 47788 1 1 29 GLN HG2  H  -9.294 -10.729  10.227 1.00 . A A . 29 GLN HG2  1 1 
       46 47789 1 1 29 GLN HG3  H  -8.642 -12.326  10.592 1.00 . A A . 29 GLN HG3  1 1 
       46 47790 1 1 29 GLN N    N  -8.023 -13.021   6.968 1.00 . A A . 29 GLN N    1 1 
       46 47791 1 1 29 GLN NE2  N  -6.441 -12.045   9.302 1.00 . A A . 29 GLN NE2  1 1 
       46 47792 1 1 29 GLN O    O -10.502 -15.199   8.258 1.00 . A A . 29 GLN O    1 1 
       46 47793 1 1 29 GLN OE1  O  -7.163  -9.925   9.140 1.00 . A A . 29 GLN OE1  1 1 
       46 47794 1 1 30 GLN C    C -10.749 -16.399   5.286 1.00 . A A . 30 GLN C    1 1 
       46 47795 1 1 30 GLN CA   C -11.331 -15.027   5.612 1.00 . A A . 30 GLN CA   1 1 
       46 47796 1 1 30 GLN CB   C -11.848 -14.362   4.336 1.00 . A A . 30 GLN CB   1 1 
       46 47797 1 1 30 GLN CD   C -13.520 -12.784   3.289 1.00 . A A . 30 GLN CD   1 1 
       46 47798 1 1 30 GLN CG   C -13.024 -13.429   4.569 1.00 . A A . 30 GLN CG   1 1 
       46 47799 1 1 30 GLN H    H  -9.881 -13.491   5.722 1.00 . A A . 30 GLN H    1 1 
       46 47800 1 1 30 GLN HA   H -12.150 -15.150   6.303 1.00 . A A . 30 GLN HA   1 1 
       46 47801 1 1 30 GLN HB2  H -11.046 -13.792   3.892 1.00 . A A . 30 GLN HB2  1 1 
       46 47802 1 1 30 GLN HB3  H -12.157 -15.131   3.643 1.00 . A A . 30 GLN HB3  1 1 
       46 47803 1 1 30 GLN HE21 H -14.240 -14.529   2.661 1.00 . A A . 30 GLN HE21 1 1 
       46 47804 1 1 30 GLN HE22 H -14.471 -13.192   1.591 1.00 . A A . 30 GLN HE22 1 1 
       46 47805 1 1 30 GLN HG2  H -13.834 -13.992   5.007 1.00 . A A . 30 GLN HG2  1 1 
       46 47806 1 1 30 GLN HG3  H -12.719 -12.650   5.252 1.00 . A A . 30 GLN HG3  1 1 
       46 47807 1 1 30 GLN N    N -10.329 -14.187   6.251 1.00 . A A . 30 GLN N    1 1 
       46 47808 1 1 30 GLN NE2  N -14.139 -13.582   2.427 1.00 . A A . 30 GLN NE2  1 1 
       46 47809 1 1 30 GLN O    O -11.456 -17.406   5.322 1.00 . A A . 30 GLN O    1 1 
       46 47810 1 1 30 GLN OE1  O -13.349 -11.584   3.078 1.00 . A A . 30 GLN OE1  1 1 
       46 47811 1 1 31 HIS C    C  -7.434 -17.797   5.357 1.00 . A A . 31 HIS C    1 1 
       46 47812 1 1 31 HIS CA   C  -8.786 -17.692   4.649 1.00 . A A . 31 HIS CA   1 1 
       46 47813 1 1 31 HIS CB   C  -8.606 -17.838   3.133 1.00 . A A . 31 HIS CB   1 1 
       46 47814 1 1 31 HIS CD2  C  -6.450 -17.111   1.883 1.00 . A A . 31 HIS CD2  1 1 
       46 47815 1 1 31 HIS CE1  C  -6.733 -14.946   2.003 1.00 . A A . 31 HIS CE1  1 1 
       46 47816 1 1 31 HIS CG   C  -7.610 -16.887   2.546 1.00 . A A . 31 HIS CG   1 1 
       46 47817 1 1 31 HIS H    H  -8.937 -15.596   4.965 1.00 . A A . 31 HIS H    1 1 
       46 47818 1 1 31 HIS HA   H  -9.418 -18.493   4.999 1.00 . A A . 31 HIS HA   1 1 
       46 47819 1 1 31 HIS HB2  H  -8.273 -18.842   2.914 1.00 . A A . 31 HIS HB2  1 1 
       46 47820 1 1 31 HIS HB3  H  -9.555 -17.667   2.648 1.00 . A A . 31 HIS HB3  1 1 
       46 47821 1 1 31 HIS HD1  H  -8.497 -15.044   3.031 1.00 . A A . 31 HIS HD1  1 1 
       46 47822 1 1 31 HIS HD2  H  -6.021 -18.073   1.646 1.00 . A A . 31 HIS HD2  1 1 
       46 47823 1 1 31 HIS HE1  H  -6.592 -13.885   1.880 1.00 . A A . 31 HIS HE1  1 1 
       46 47824 1 1 31 HIS HE2  H  -5.000 -15.735   1.268 1.00 . A A . 31 HIS HE2  1 1 
       46 47825 1 1 31 HIS N    N  -9.454 -16.434   4.973 1.00 . A A . 31 HIS N    1 1 
       46 47826 1 1 31 HIS ND1  N  -7.755 -15.522   2.605 1.00 . A A . 31 HIS ND1  1 1 
       46 47827 1 1 31 HIS NE2  N  -5.921 -15.887   1.559 1.00 . A A . 31 HIS NE2  1 1 
       46 47828 1 1 31 HIS O    O  -6.390 -17.903   4.713 1.00 . A A . 31 HIS O    1 1 
       46 47829 1 1 32 PRO C    C  -5.643 -19.277   7.521 1.00 . A A . 32 PRO C    1 1 
       46 47830 1 1 32 PRO CA   C  -6.210 -17.863   7.495 1.00 . A A . 32 PRO CA   1 1 
       46 47831 1 1 32 PRO CB   C  -6.666 -17.444   8.892 1.00 . A A . 32 PRO CB   1 1 
       46 47832 1 1 32 PRO CD   C  -8.638 -17.649   7.551 1.00 . A A . 32 PRO CD   1 1 
       46 47833 1 1 32 PRO CG   C  -8.104 -17.825   8.948 1.00 . A A . 32 PRO CG   1 1 
       46 47834 1 1 32 PRO HA   H  -5.454 -17.178   7.138 1.00 . A A . 32 PRO HA   1 1 
       46 47835 1 1 32 PRO HB2  H  -6.086 -17.971   9.636 1.00 . A A . 32 PRO HB2  1 1 
       46 47836 1 1 32 PRO HB3  H  -6.534 -16.379   9.014 1.00 . A A . 32 PRO HB3  1 1 
       46 47837 1 1 32 PRO HD2  H  -9.352 -18.426   7.319 1.00 . A A . 32 PRO HD2  1 1 
       46 47838 1 1 32 PRO HD3  H  -9.090 -16.676   7.439 1.00 . A A . 32 PRO HD3  1 1 
       46 47839 1 1 32 PRO HG2  H  -8.199 -18.855   9.258 1.00 . A A . 32 PRO HG2  1 1 
       46 47840 1 1 32 PRO HG3  H  -8.629 -17.176   9.633 1.00 . A A . 32 PRO HG3  1 1 
       46 47841 1 1 32 PRO N    N  -7.438 -17.770   6.701 1.00 . A A . 32 PRO N    1 1 
       46 47842 1 1 32 PRO O    O  -4.435 -19.471   7.661 1.00 . A A . 32 PRO O    1 1 
       46 47843 1 1 33 ARG C    C  -6.810 -22.442   6.283 1.00 . A A . 33 ARG C    1 1 
       46 47844 1 1 33 ARG CA   C  -6.110 -21.662   7.392 1.00 . A A . 33 ARG CA   1 1 
       46 47845 1 1 33 ARG CB   C  -6.417 -22.298   8.749 1.00 . A A . 33 ARG CB   1 1 
       46 47846 1 1 33 ARG CD   C  -6.472 -21.028  10.920 1.00 . A A . 33 ARG CD   1 1 
       46 47847 1 1 33 ARG CG   C  -5.594 -21.722   9.891 1.00 . A A . 33 ARG CG   1 1 
       46 47848 1 1 33 ARG CZ   C  -6.188 -20.071  13.173 1.00 . A A . 33 ARG CZ   1 1 
       46 47849 1 1 33 ARG H    H  -7.471 -20.046   7.276 1.00 . A A . 33 ARG H    1 1 
       46 47850 1 1 33 ARG HA   H  -5.044 -21.695   7.222 1.00 . A A . 33 ARG HA   1 1 
       46 47851 1 1 33 ARG HB2  H  -7.463 -22.151   8.975 1.00 . A A . 33 ARG HB2  1 1 
       46 47852 1 1 33 ARG HB3  H  -6.218 -23.358   8.690 1.00 . A A . 33 ARG HB3  1 1 
       46 47853 1 1 33 ARG HD2  H  -6.710 -20.037  10.563 1.00 . A A . 33 ARG HD2  1 1 
       46 47854 1 1 33 ARG HD3  H  -7.384 -21.596  11.038 1.00 . A A . 33 ARG HD3  1 1 
       46 47855 1 1 33 ARG HE   H  -5.045 -21.504  12.388 1.00 . A A . 33 ARG HE   1 1 
       46 47856 1 1 33 ARG HG2  H  -5.056 -22.523  10.374 1.00 . A A . 33 ARG HG2  1 1 
       46 47857 1 1 33 ARG HG3  H  -4.892 -21.006   9.488 1.00 . A A . 33 ARG HG3  1 1 
       46 47858 1 1 33 ARG HH11 H  -7.721 -19.282  12.114 1.00 . A A . 33 ARG HH11 1 1 
       46 47859 1 1 33 ARG HH12 H  -7.501 -18.625  13.701 1.00 . A A . 33 ARG HH12 1 1 
       46 47860 1 1 33 ARG HH21 H  -4.753 -20.643  14.475 1.00 . A A . 33 ARG HH21 1 1 
       46 47861 1 1 33 ARG HH22 H  -5.816 -19.398  15.042 1.00 . A A . 33 ARG HH22 1 1 
       46 47862 1 1 33 ARG N    N  -6.523 -20.264   7.384 1.00 . A A . 33 ARG N    1 1 
       46 47863 1 1 33 ARG NE   N  -5.810 -20.917  12.218 1.00 . A A . 33 ARG NE   1 1 
       46 47864 1 1 33 ARG NH1  N  -7.222 -19.259  12.980 1.00 . A A . 33 ARG NH1  1 1 
       46 47865 1 1 33 ARG NH2  N  -5.532 -20.035  14.325 1.00 . A A . 33 ARG NH2  1 1 
       46 47866 1 1 33 ARG O    O  -7.279 -21.861   5.304 1.00 . A A . 33 ARG O    1 1 
       46 47867 2 1  1 CYS C    C -15.900 -20.960  -2.425 1.00 . B B .  1 CYS C    1 1 
       46 47868 2 1  1 CYS CA   C -16.849 -21.538  -3.471 1.00 . B B .  1 CYS CA   1 1 
       46 47869 2 1  1 CYS CB   C -17.308 -20.433  -4.425 1.00 . B B .  1 CYS CB   1 1 
       46 47870 2 1  1 CYS HA   H -16.325 -22.294  -4.036 1.00 . B B .  1 CYS HA   1 1 
       46 47871 2 1  1 CYS HB2  H -18.328 -20.625  -4.720 1.00 . B B .  1 CYS HB2  1 1 
       46 47872 2 1  1 CYS HB3  H -17.260 -19.483  -3.913 1.00 . B B .  1 CYS HB3  1 1 
       46 47873 2 1  1 CYS HG   H -16.709 -20.870  -6.596 1.00 . B B .  1 CYS HG   1 1 
       46 47874 2 1  1 CYS N    N -17.999 -22.169  -2.837 1.00 . B B .  1 CYS N    1 1 
       46 47875 2 1  1 CYS O    O -16.263 -20.053  -1.678 1.00 . B B .  1 CYS O    1 1 
       46 47876 2 1  1 CYS SG   S -16.317 -20.299  -5.931 1.00 . B B .  1 CYS SG   1 1 
       46 47877 2 1  2 GLY C    C -12.280 -21.336  -1.842 1.00 . B B .  2 GLY C    1 1 
       46 47878 2 1  2 GLY CA   C -13.702 -21.019  -1.421 1.00 . B B .  2 GLY CA   1 1 
       46 47879 2 1  2 GLY H    H -14.451 -22.214  -3.000 1.00 . B B .  2 GLY H    1 1 
       46 47880 2 1  2 GLY HA2  H -13.804 -19.949  -1.319 1.00 . B B .  2 GLY HA2  1 1 
       46 47881 2 1  2 GLY HA3  H -13.895 -21.482  -0.465 1.00 . B B .  2 GLY HA3  1 1 
       46 47882 2 1  2 GLY N    N -14.683 -21.493  -2.379 1.00 . B B .  2 GLY N    1 1 
       46 47883 2 1  2 GLY O    O -11.766 -20.762  -2.801 1.00 . B B .  2 GLY O    1 1 
       46 47884 2 1  3 GLY C    C  -9.304 -21.484  -1.270 1.00 . B B .  3 GLY C    1 1 
       46 47885 2 1  3 GLY CA   C -10.279 -22.633  -1.440 1.00 . B B .  3 GLY CA   1 1 
       46 47886 2 1  3 GLY H    H -12.104 -22.680  -0.368 1.00 . B B .  3 GLY H    1 1 
       46 47887 2 1  3 GLY HA2  H  -9.982 -23.443  -0.791 1.00 . B B .  3 GLY HA2  1 1 
       46 47888 2 1  3 GLY HA3  H -10.241 -22.973  -2.464 1.00 . B B .  3 GLY HA3  1 1 
       46 47889 2 1  3 GLY N    N -11.643 -22.255  -1.121 1.00 . B B .  3 GLY N    1 1 
       46 47890 2 1  3 GLY O    O  -9.480 -20.636  -0.395 1.00 . B B .  3 GLY O    1 1 
       46 47891 2 1  4 ASP C    C  -7.610 -19.249  -2.983 1.00 . B B .  4 ASP C    1 1 
       46 47892 2 1  4 ASP CA   C  -7.266 -20.403  -2.046 1.00 . B B .  4 ASP CA   1 1 
       46 47893 2 1  4 ASP CB   C  -5.896 -20.962  -2.412 1.00 . B B .  4 ASP CB   1 1 
       46 47894 2 1  4 ASP CG   C  -5.445 -22.061  -1.471 1.00 . B B .  4 ASP CG   1 1 
       46 47895 2 1  4 ASP H    H  -8.188 -22.160  -2.784 1.00 . B B .  4 ASP H    1 1 
       46 47896 2 1  4 ASP HA   H  -7.234 -20.032  -1.033 1.00 . B B .  4 ASP HA   1 1 
       46 47897 2 1  4 ASP HB2  H  -5.938 -21.363  -3.413 1.00 . B B .  4 ASP HB2  1 1 
       46 47898 2 1  4 ASP HB3  H  -5.171 -20.162  -2.380 1.00 . B B .  4 ASP HB3  1 1 
       46 47899 2 1  4 ASP N    N  -8.274 -21.456  -2.108 1.00 . B B .  4 ASP N    1 1 
       46 47900 2 1  4 ASP O    O  -6.774 -18.386  -3.250 1.00 . B B .  4 ASP O    1 1 
       46 47901 2 1  4 ASP OD1  O  -6.220 -23.017  -1.260 1.00 . B B .  4 ASP OD1  1 1 
       46 47902 2 1  4 ASP OD2  O  -4.317 -21.965  -0.942 1.00 . B B .  4 ASP OD2  1 1 
       46 47903 2 1  5 ASN C    C  -9.013 -16.812  -3.759 1.00 . B B .  5 ASN C    1 1 
       46 47904 2 1  5 ASN CA   C  -9.295 -18.175  -4.373 1.00 . B B .  5 ASN CA   1 1 
       46 47905 2 1  5 ASN CB   C -10.790 -18.321  -4.665 1.00 . B B .  5 ASN CB   1 1 
       46 47906 2 1  5 ASN CG   C -11.293 -17.281  -5.648 1.00 . B B .  5 ASN CG   1 1 
       46 47907 2 1  5 ASN H    H  -9.466 -19.938  -3.220 1.00 . B B .  5 ASN H    1 1 
       46 47908 2 1  5 ASN HA   H  -8.743 -18.265  -5.297 1.00 . B B .  5 ASN HA   1 1 
       46 47909 2 1  5 ASN HB2  H -10.976 -19.300  -5.079 1.00 . B B .  5 ASN HB2  1 1 
       46 47910 2 1  5 ASN HB3  H -11.342 -18.214  -3.743 1.00 . B B .  5 ASN HB3  1 1 
       46 47911 2 1  5 ASN HD21 H  -9.795 -17.695  -6.890 1.00 . B B .  5 ASN HD21 1 1 
       46 47912 2 1  5 ASN HD22 H -10.891 -16.468  -7.417 1.00 . B B .  5 ASN HD22 1 1 
       46 47913 2 1  5 ASN N    N  -8.845 -19.231  -3.474 1.00 . B B .  5 ASN N    1 1 
       46 47914 2 1  5 ASN ND2  N -10.588 -17.133  -6.764 1.00 . B B .  5 ASN ND2  1 1 
       46 47915 2 1  5 ASN O    O  -8.753 -15.836  -4.464 1.00 . B B .  5 ASN O    1 1 
       46 47916 2 1  5 ASN OD1  O -12.302 -16.620  -5.408 1.00 . B B .  5 ASN OD1  1 1 
       46 47917 2 1  6 ILE C    C  -7.291 -15.250  -1.688 1.00 . B B .  6 ILE C    1 1 
       46 47918 2 1  6 ILE CA   C  -8.785 -15.541  -1.700 1.00 . B B .  6 ILE CA   1 1 
       46 47919 2 1  6 ILE CB   C  -9.290 -15.642  -0.251 1.00 . B B .  6 ILE CB   1 1 
       46 47920 2 1  6 ILE CD1  C -10.875 -17.472   0.536 1.00 . B B .  6 ILE CD1  1 1 
       46 47921 2 1  6 ILE CG1  C -10.727 -16.170  -0.219 1.00 . B B .  6 ILE CG1  1 1 
       46 47922 2 1  6 ILE CG2  C  -9.196 -14.290   0.435 1.00 . B B .  6 ILE CG2  1 1 
       46 47923 2 1  6 ILE H    H  -9.253 -17.583  -1.933 1.00 . B B .  6 ILE H    1 1 
       46 47924 2 1  6 ILE HA   H  -9.301 -14.731  -2.192 1.00 . B B .  6 ILE HA   1 1 
       46 47925 2 1  6 ILE HB   H  -8.648 -16.332   0.278 1.00 . B B .  6 ILE HB   1 1 
       46 47926 2 1  6 ILE HD11 H -11.181 -17.267   1.551 1.00 . B B .  6 ILE HD11 1 1 
       46 47927 2 1  6 ILE HD12 H  -9.929 -17.993   0.544 1.00 . B B .  6 ILE HD12 1 1 
       46 47928 2 1  6 ILE HD13 H -11.621 -18.086   0.053 1.00 . B B .  6 ILE HD13 1 1 
       46 47929 2 1  6 ILE HG12 H -11.363 -15.438   0.256 1.00 . B B .  6 ILE HG12 1 1 
       46 47930 2 1  6 ILE HG13 H -11.068 -16.333  -1.231 1.00 . B B .  6 ILE HG13 1 1 
       46 47931 2 1  6 ILE HG21 H  -9.443 -14.400   1.480 1.00 . B B .  6 ILE HG21 1 1 
       46 47932 2 1  6 ILE HG22 H  -9.889 -13.604  -0.029 1.00 . B B .  6 ILE HG22 1 1 
       46 47933 2 1  6 ILE HG23 H  -8.192 -13.908   0.338 1.00 . B B .  6 ILE HG23 1 1 
       46 47934 2 1  6 ILE N    N  -9.050 -16.765  -2.433 1.00 . B B .  6 ILE N    1 1 
       46 47935 2 1  6 ILE O    O  -6.863 -14.118  -1.912 1.00 . B B .  6 ILE O    1 1 
       46 47936 2 1  7 GLU C    C  -4.529 -15.570  -2.697 1.00 . B B .  7 GLU C    1 1 
       46 47937 2 1  7 GLU CA   C  -5.051 -16.170  -1.397 1.00 . B B .  7 GLU CA   1 1 
       46 47938 2 1  7 GLU CB   C  -4.409 -17.539  -1.160 1.00 . B B .  7 GLU CB   1 1 
       46 47939 2 1  7 GLU CD   C  -3.067 -18.759   0.598 1.00 . B B .  7 GLU CD   1 1 
       46 47940 2 1  7 GLU CG   C  -3.211 -17.495  -0.227 1.00 . B B .  7 GLU CG   1 1 
       46 47941 2 1  7 GLU H    H  -6.913 -17.165  -1.270 1.00 . B B .  7 GLU H    1 1 
       46 47942 2 1  7 GLU HA   H  -4.792 -15.514  -0.583 1.00 . B B .  7 GLU HA   1 1 
       46 47943 2 1  7 GLU HB2  H  -5.148 -18.200  -0.731 1.00 . B B .  7 GLU HB2  1 1 
       46 47944 2 1  7 GLU HB3  H  -4.086 -17.943  -2.108 1.00 . B B .  7 GLU HB3  1 1 
       46 47945 2 1  7 GLU HG2  H  -2.315 -17.366  -0.817 1.00 . B B .  7 GLU HG2  1 1 
       46 47946 2 1  7 GLU HG3  H  -3.323 -16.656   0.444 1.00 . B B .  7 GLU HG3  1 1 
       46 47947 2 1  7 GLU N    N  -6.504 -16.291  -1.433 1.00 . B B .  7 GLU N    1 1 
       46 47948 2 1  7 GLU O    O  -3.530 -14.852  -2.707 1.00 . B B .  7 GLU O    1 1 
       46 47949 2 1  7 GLU OE1  O  -3.417 -19.845   0.088 1.00 . B B .  7 GLU OE1  1 1 
       46 47950 2 1  7 GLU OE2  O  -2.606 -18.665   1.755 1.00 . B B .  7 GLU OE2  1 1 
       46 47951 2 1  8 GLN C    C  -5.228 -13.874  -5.213 1.00 . B B .  8 GLN C    1 1 
       46 47952 2 1  8 GLN CA   C  -4.842 -15.343  -5.096 1.00 . B B .  8 GLN CA   1 1 
       46 47953 2 1  8 GLN CB   C  -5.516 -16.151  -6.204 1.00 . B B .  8 GLN CB   1 1 
       46 47954 2 1  8 GLN CD   C  -5.497 -16.282  -8.727 1.00 . B B .  8 GLN CD   1 1 
       46 47955 2 1  8 GLN CG   C  -4.668 -16.290  -7.458 1.00 . B B .  8 GLN CG   1 1 
       46 47956 2 1  8 GLN H    H  -6.015 -16.433  -3.717 1.00 . B B .  8 GLN H    1 1 
       46 47957 2 1  8 GLN HA   H  -3.771 -15.433  -5.192 1.00 . B B .  8 GLN HA   1 1 
       46 47958 2 1  8 GLN HB2  H  -5.735 -17.140  -5.830 1.00 . B B .  8 GLN HB2  1 1 
       46 47959 2 1  8 GLN HB3  H  -6.442 -15.666  -6.474 1.00 . B B .  8 GLN HB3  1 1 
       46 47960 2 1  8 GLN HE21 H  -6.735 -17.634  -7.958 1.00 . B B .  8 GLN HE21 1 1 
       46 47961 2 1  8 GLN HE22 H  -7.106 -17.102  -9.558 1.00 . B B .  8 GLN HE22 1 1 
       46 47962 2 1  8 GLN HG2  H  -3.970 -15.468  -7.497 1.00 . B B .  8 GLN HG2  1 1 
       46 47963 2 1  8 GLN HG3  H  -4.123 -17.222  -7.406 1.00 . B B .  8 GLN HG3  1 1 
       46 47964 2 1  8 GLN N    N  -5.223 -15.861  -3.791 1.00 . B B .  8 GLN N    1 1 
       46 47965 2 1  8 GLN NE2  N  -6.552 -17.088  -8.750 1.00 . B B .  8 GLN NE2  1 1 
       46 47966 2 1  8 GLN O    O  -4.478 -13.061  -5.754 1.00 . B B .  8 GLN O    1 1 
       46 47967 2 1  8 GLN OE1  O  -5.192 -15.559  -9.677 1.00 . B B .  8 GLN OE1  1 1 
       46 47968 2 1  9 LYS C    C  -5.998 -11.254  -3.915 1.00 . B B .  9 LYS C    1 1 
       46 47969 2 1  9 LYS CA   C  -6.900 -12.176  -4.726 1.00 . B B .  9 LYS CA   1 1 
       46 47970 2 1  9 LYS CB   C  -8.331 -12.115  -4.189 1.00 . B B .  9 LYS CB   1 1 
       46 47971 2 1  9 LYS CD   C  -9.522  -9.903  -4.069 1.00 . B B .  9 LYS CD   1 1 
       46 47972 2 1  9 LYS CE   C -10.912  -9.987  -3.457 1.00 . B B .  9 LYS CE   1 1 
       46 47973 2 1  9 LYS CG   C  -9.216 -11.122  -4.925 1.00 . B B .  9 LYS CG   1 1 
       46 47974 2 1  9 LYS H    H  -6.950 -14.240  -4.270 1.00 . B B .  9 LYS H    1 1 
       46 47975 2 1  9 LYS HA   H  -6.897 -11.849  -5.754 1.00 . B B .  9 LYS HA   1 1 
       46 47976 2 1  9 LYS HB2  H  -8.777 -13.095  -4.274 1.00 . B B .  9 LYS HB2  1 1 
       46 47977 2 1  9 LYS HB3  H  -8.300 -11.835  -3.146 1.00 . B B .  9 LYS HB3  1 1 
       46 47978 2 1  9 LYS HD2  H  -8.794  -9.840  -3.275 1.00 . B B .  9 LYS HD2  1 1 
       46 47979 2 1  9 LYS HD3  H  -9.463  -9.018  -4.687 1.00 . B B .  9 LYS HD3  1 1 
       46 47980 2 1  9 LYS HE2  H -11.216 -11.023  -3.425 1.00 . B B .  9 LYS HE2  1 1 
       46 47981 2 1  9 LYS HE3  H -10.873  -9.593  -2.452 1.00 . B B .  9 LYS HE3  1 1 
       46 47982 2 1  9 LYS HG2  H  -8.710 -10.800  -5.822 1.00 . B B .  9 LYS HG2  1 1 
       46 47983 2 1  9 LYS HG3  H -10.144 -11.609  -5.188 1.00 . B B .  9 LYS HG3  1 1 
       46 47984 2 1  9 LYS HZ1  H -12.850  -9.659  -4.165 1.00 . B B .  9 LYS HZ1  1 1 
       46 47985 2 1  9 LYS HZ2  H -11.637  -9.186  -5.245 1.00 . B B .  9 LYS HZ2  1 1 
       46 47986 2 1  9 LYS HZ3  H -11.973  -8.239  -3.884 1.00 . B B .  9 LYS HZ3  1 1 
       46 47987 2 1  9 LYS N    N  -6.404 -13.544  -4.691 1.00 . B B .  9 LYS N    1 1 
       46 47988 2 1  9 LYS NZ   N -11.913  -9.213  -4.242 1.00 . B B .  9 LYS NZ   1 1 
       46 47989 2 1  9 LYS O    O  -5.757 -10.110  -4.300 1.00 . B B .  9 LYS O    1 1 
       46 47990 2 1 10 ILE C    C  -3.257 -10.778  -2.577 1.00 . B B . 10 ILE C    1 1 
       46 47991 2 1 10 ILE CA   C  -4.623 -10.968  -1.936 1.00 . B B . 10 ILE CA   1 1 
       46 47992 2 1 10 ILE CB   C  -4.429 -11.595  -0.545 1.00 . B B . 10 ILE CB   1 1 
       46 47993 2 1 10 ILE CD1  C  -3.698 -13.694   0.686 1.00 . B B . 10 ILE CD1  1 1 
       46 47994 2 1 10 ILE CG1  C  -4.057 -13.074  -0.648 1.00 . B B . 10 ILE CG1  1 1 
       46 47995 2 1 10 ILE CG2  C  -5.682 -11.415   0.298 1.00 . B B . 10 ILE CG2  1 1 
       46 47996 2 1 10 ILE H    H  -5.724 -12.676  -2.534 1.00 . B B . 10 ILE H    1 1 
       46 47997 2 1 10 ILE HA   H  -5.080  -9.998  -1.804 1.00 . B B . 10 ILE HA   1 1 
       46 47998 2 1 10 ILE HB   H  -3.623 -11.066  -0.064 1.00 . B B . 10 ILE HB   1 1 
       46 47999 2 1 10 ILE HD11 H  -4.592 -13.807   1.282 1.00 . B B . 10 ILE HD11 1 1 
       46 48000 2 1 10 ILE HD12 H  -3.000 -13.055   1.204 1.00 . B B . 10 ILE HD12 1 1 
       46 48001 2 1 10 ILE HD13 H  -3.249 -14.662   0.524 1.00 . B B . 10 ILE HD13 1 1 
       46 48002 2 1 10 ILE HG12 H  -4.891 -13.626  -1.054 1.00 . B B . 10 ILE HG12 1 1 
       46 48003 2 1 10 ILE HG13 H  -3.205 -13.180  -1.300 1.00 . B B . 10 ILE HG13 1 1 
       46 48004 2 1 10 ILE HG21 H  -5.751 -10.388   0.625 1.00 . B B . 10 ILE HG21 1 1 
       46 48005 2 1 10 ILE HG22 H  -5.632 -12.065   1.160 1.00 . B B . 10 ILE HG22 1 1 
       46 48006 2 1 10 ILE HG23 H  -6.552 -11.664  -0.290 1.00 . B B . 10 ILE HG23 1 1 
       46 48007 2 1 10 ILE N    N  -5.499 -11.758  -2.790 1.00 . B B . 10 ILE N    1 1 
       46 48008 2 1 10 ILE O    O  -2.709  -9.677  -2.561 1.00 . B B . 10 ILE O    1 1 
       46 48009 2 1 11 ASP C    C  -1.376 -10.593  -4.761 1.00 . B B . 11 ASP C    1 1 
       46 48010 2 1 11 ASP CA   C  -1.408 -11.776  -3.803 1.00 . B B . 11 ASP CA   1 1 
       46 48011 2 1 11 ASP CB   C  -1.114 -13.073  -4.558 1.00 . B B . 11 ASP CB   1 1 
       46 48012 2 1 11 ASP CG   C  -0.357 -14.077  -3.711 1.00 . B B . 11 ASP CG   1 1 
       46 48013 2 1 11 ASP H    H  -3.197 -12.700  -3.141 1.00 . B B . 11 ASP H    1 1 
       46 48014 2 1 11 ASP HA   H  -0.658 -11.630  -3.040 1.00 . B B . 11 ASP HA   1 1 
       46 48015 2 1 11 ASP HB2  H  -2.047 -13.522  -4.867 1.00 . B B . 11 ASP HB2  1 1 
       46 48016 2 1 11 ASP HB3  H  -0.522 -12.847  -5.433 1.00 . B B . 11 ASP HB3  1 1 
       46 48017 2 1 11 ASP N    N  -2.711 -11.848  -3.149 1.00 . B B . 11 ASP N    1 1 
       46 48018 2 1 11 ASP O    O  -0.355  -9.916  -4.913 1.00 . B B . 11 ASP O    1 1 
       46 48019 2 1 11 ASP OD1  O   0.886 -13.979  -3.643 1.00 . B B . 11 ASP OD1  1 1 
       46 48020 2 1 11 ASP OD2  O  -1.008 -14.961  -3.115 1.00 . B B . 11 ASP OD2  1 1 
       46 48021 2 1 12 ASP C    C  -2.505  -7.914  -5.536 1.00 . B B . 12 ASP C    1 1 
       46 48022 2 1 12 ASP CA   C  -2.647  -9.218  -6.303 1.00 . B B . 12 ASP CA   1 1 
       46 48023 2 1 12 ASP CB   C  -3.998  -9.263  -7.022 1.00 . B B . 12 ASP CB   1 1 
       46 48024 2 1 12 ASP CG   C  -3.912  -9.951  -8.371 1.00 . B B . 12 ASP CG   1 1 
       46 48025 2 1 12 ASP H    H  -3.304 -10.897  -5.190 1.00 . B B . 12 ASP H    1 1 
       46 48026 2 1 12 ASP HA   H  -1.852  -9.290  -7.030 1.00 . B B . 12 ASP HA   1 1 
       46 48027 2 1 12 ASP HB2  H  -4.706  -9.802  -6.410 1.00 . B B . 12 ASP HB2  1 1 
       46 48028 2 1 12 ASP HB3  H  -4.353  -8.255  -7.173 1.00 . B B . 12 ASP HB3  1 1 
       46 48029 2 1 12 ASP N    N  -2.521 -10.334  -5.380 1.00 . B B . 12 ASP N    1 1 
       46 48030 2 1 12 ASP O    O  -1.764  -7.013  -5.936 1.00 . B B . 12 ASP O    1 1 
       46 48031 2 1 12 ASP OD1  O  -2.960 -10.732  -8.579 1.00 . B B . 12 ASP OD1  1 1 
       46 48032 2 1 12 ASP OD2  O  -4.797  -9.708  -9.218 1.00 . B B . 12 ASP OD2  1 1 
       46 48033 2 1 13 ILE C    C  -1.719  -6.437  -3.075 1.00 . B B . 13 ILE C    1 1 
       46 48034 2 1 13 ILE CA   C  -3.144  -6.658  -3.564 1.00 . B B . 13 ILE CA   1 1 
       46 48035 2 1 13 ILE CB   C  -4.086  -6.786  -2.351 1.00 . B B . 13 ILE CB   1 1 
       46 48036 2 1 13 ILE CD1  C  -6.506  -7.225  -1.686 1.00 . B B . 13 ILE CD1  1 1 
       46 48037 2 1 13 ILE CG1  C  -5.502  -7.136  -2.815 1.00 . B B . 13 ILE CG1  1 1 
       46 48038 2 1 13 ILE CG2  C  -4.089  -5.496  -1.539 1.00 . B B . 13 ILE CG2  1 1 
       46 48039 2 1 13 ILE H    H  -3.760  -8.595  -4.138 1.00 . B B . 13 ILE H    1 1 
       46 48040 2 1 13 ILE HA   H  -3.453  -5.805  -4.151 1.00 . B B . 13 ILE HA   1 1 
       46 48041 2 1 13 ILE HB   H  -3.717  -7.579  -1.719 1.00 . B B . 13 ILE HB   1 1 
       46 48042 2 1 13 ILE HD11 H  -7.349  -6.587  -1.904 1.00 . B B . 13 ILE HD11 1 1 
       46 48043 2 1 13 ILE HD12 H  -6.041  -6.906  -0.765 1.00 . B B . 13 ILE HD12 1 1 
       46 48044 2 1 13 ILE HD13 H  -6.843  -8.246  -1.585 1.00 . B B . 13 ILE HD13 1 1 
       46 48045 2 1 13 ILE HG12 H  -5.847  -6.379  -3.503 1.00 . B B . 13 ILE HG12 1 1 
       46 48046 2 1 13 ILE HG13 H  -5.483  -8.092  -3.319 1.00 . B B . 13 ILE HG13 1 1 
       46 48047 2 1 13 ILE HG21 H  -3.303  -4.846  -1.891 1.00 . B B . 13 ILE HG21 1 1 
       46 48048 2 1 13 ILE HG22 H  -3.926  -5.728  -0.497 1.00 . B B . 13 ILE HG22 1 1 
       46 48049 2 1 13 ILE HG23 H  -5.043  -5.001  -1.651 1.00 . B B . 13 ILE HG23 1 1 
       46 48050 2 1 13 ILE N    N  -3.204  -7.835  -4.411 1.00 . B B . 13 ILE N    1 1 
       46 48051 2 1 13 ILE O    O  -1.215  -5.321  -3.104 1.00 . B B . 13 ILE O    1 1 
       46 48052 2 1 14 ASP C    C   1.187  -6.669  -3.139 1.00 . B B . 14 ASP C    1 1 
       46 48053 2 1 14 ASP CA   C   0.311  -7.442  -2.160 1.00 . B B . 14 ASP CA   1 1 
       46 48054 2 1 14 ASP CB   C   0.877  -8.848  -1.953 1.00 . B B . 14 ASP CB   1 1 
       46 48055 2 1 14 ASP CG   C   1.633  -8.982  -0.645 1.00 . B B . 14 ASP CG   1 1 
       46 48056 2 1 14 ASP H    H  -1.520  -8.384  -2.656 1.00 . B B . 14 ASP H    1 1 
       46 48057 2 1 14 ASP HA   H   0.304  -6.921  -1.215 1.00 . B B . 14 ASP HA   1 1 
       46 48058 2 1 14 ASP HB2  H   0.066  -9.560  -1.952 1.00 . B B . 14 ASP HB2  1 1 
       46 48059 2 1 14 ASP HB3  H   1.553  -9.081  -2.763 1.00 . B B . 14 ASP HB3  1 1 
       46 48060 2 1 14 ASP N    N  -1.068  -7.516  -2.643 1.00 . B B . 14 ASP N    1 1 
       46 48061 2 1 14 ASP O    O   2.113  -5.962  -2.737 1.00 . B B . 14 ASP O    1 1 
       46 48062 2 1 14 ASP OD1  O   1.358  -8.193   0.284 1.00 . B B . 14 ASP OD1  1 1 
       46 48063 2 1 14 ASP OD2  O   2.501  -9.875  -0.549 1.00 . B B . 14 ASP OD2  1 1 
       46 48064 2 1 15 HIS C    C   1.269  -4.634  -5.489 1.00 . B B . 15 HIS C    1 1 
       46 48065 2 1 15 HIS CA   C   1.638  -6.111  -5.460 1.00 . B B . 15 HIS CA   1 1 
       46 48066 2 1 15 HIS CB   C   1.364  -6.741  -6.825 1.00 . B B . 15 HIS CB   1 1 
       46 48067 2 1 15 HIS CD2  C   2.291  -6.419  -9.227 1.00 . B B . 15 HIS CD2  1 1 
       46 48068 2 1 15 HIS CE1  C   4.241  -5.564  -8.706 1.00 . B B . 15 HIS CE1  1 1 
       46 48069 2 1 15 HIS CG   C   2.356  -6.348  -7.877 1.00 . B B . 15 HIS CG   1 1 
       46 48070 2 1 15 HIS H    H   0.130  -7.373  -4.685 1.00 . B B . 15 HIS H    1 1 
       46 48071 2 1 15 HIS HA   H   2.688  -6.206  -5.229 1.00 . B B . 15 HIS HA   1 1 
       46 48072 2 1 15 HIS HB2  H   1.391  -7.817  -6.730 1.00 . B B . 15 HIS HB2  1 1 
       46 48073 2 1 15 HIS HB3  H   0.384  -6.438  -7.162 1.00 . B B . 15 HIS HB3  1 1 
       46 48074 2 1 15 HIS HD1  H   3.938  -5.630  -6.683 1.00 . B B . 15 HIS HD1  1 1 
       46 48075 2 1 15 HIS HD2  H   1.461  -6.794  -9.810 1.00 . B B . 15 HIS HD2  1 1 
       46 48076 2 1 15 HIS HE1  H   5.231  -5.141  -8.784 1.00 . B B . 15 HIS HE1  1 1 
       46 48077 2 1 15 HIS HE2  H   3.680  -5.775 -10.664 1.00 . B B . 15 HIS HE2  1 1 
       46 48078 2 1 15 HIS N    N   0.884  -6.803  -4.425 1.00 . B B . 15 HIS N    1 1 
       46 48079 2 1 15 HIS ND1  N   3.590  -5.808  -7.582 1.00 . B B . 15 HIS ND1  1 1 
       46 48080 2 1 15 HIS NE2  N   3.474  -5.926  -9.718 1.00 . B B . 15 HIS NE2  1 1 
       46 48081 2 1 15 HIS O    O   2.077  -3.786  -5.868 1.00 . B B . 15 HIS O    1 1 
       46 48082 2 1 16 GLU C    C  -0.039  -2.259  -3.771 1.00 . B B . 16 GLU C    1 1 
       46 48083 2 1 16 GLU CA   C  -0.440  -2.960  -5.065 1.00 . B B . 16 GLU CA   1 1 
       46 48084 2 1 16 GLU CB   C  -1.962  -2.922  -5.228 1.00 . B B . 16 GLU CB   1 1 
       46 48085 2 1 16 GLU CD   C  -2.319  -3.380  -7.687 1.00 . B B . 16 GLU CD   1 1 
       46 48086 2 1 16 GLU CG   C  -2.486  -3.897  -6.272 1.00 . B B . 16 GLU CG   1 1 
       46 48087 2 1 16 GLU H    H  -0.562  -5.055  -4.792 1.00 . B B . 16 GLU H    1 1 
       46 48088 2 1 16 GLU HA   H   0.014  -2.445  -5.895 1.00 . B B . 16 GLU HA   1 1 
       46 48089 2 1 16 GLU HB2  H  -2.420  -3.162  -4.281 1.00 . B B . 16 GLU HB2  1 1 
       46 48090 2 1 16 GLU HB3  H  -2.256  -1.924  -5.518 1.00 . B B . 16 GLU HB3  1 1 
       46 48091 2 1 16 GLU HG2  H  -1.948  -4.829  -6.179 1.00 . B B . 16 GLU HG2  1 1 
       46 48092 2 1 16 GLU HG3  H  -3.537  -4.068  -6.088 1.00 . B B . 16 GLU HG3  1 1 
       46 48093 2 1 16 GLU N    N   0.038  -4.333  -5.085 1.00 . B B . 16 GLU N    1 1 
       46 48094 2 1 16 GLU O    O   0.231  -1.060  -3.762 1.00 . B B . 16 GLU O    1 1 
       46 48095 2 1 16 GLU OE1  O  -1.161  -3.237  -8.135 1.00 . B B . 16 GLU OE1  1 1 
       46 48096 2 1 16 GLU OE2  O  -3.346  -3.118  -8.349 1.00 . B B . 16 GLU OE2  1 1 
       46 48097 2 1 17 ILE C    C   1.815  -1.994  -1.394 1.00 . B B . 17 ILE C    1 1 
       46 48098 2 1 17 ILE CA   C   0.372  -2.483  -1.381 1.00 . B B . 17 ILE CA   1 1 
       46 48099 2 1 17 ILE CB   C   0.209  -3.542  -0.272 1.00 . B B . 17 ILE CB   1 1 
       46 48100 2 1 17 ILE CD1  C  -1.221  -5.594   0.195 1.00 . B B . 17 ILE CD1  1 1 
       46 48101 2 1 17 ILE CG1  C  -1.176  -4.182  -0.347 1.00 . B B . 17 ILE CG1  1 1 
       46 48102 2 1 17 ILE CG2  C   0.434  -2.919   1.097 1.00 . B B . 17 ILE CG2  1 1 
       46 48103 2 1 17 ILE H    H  -0.217  -3.969  -2.759 1.00 . B B . 17 ILE H    1 1 
       46 48104 2 1 17 ILE HA   H  -0.287  -1.653  -1.159 1.00 . B B . 17 ILE HA   1 1 
       46 48105 2 1 17 ILE HB   H   0.959  -4.305  -0.420 1.00 . B B . 17 ILE HB   1 1 
       46 48106 2 1 17 ILE HD11 H  -1.977  -5.661   0.963 1.00 . B B . 17 ILE HD11 1 1 
       46 48107 2 1 17 ILE HD12 H  -0.258  -5.849   0.614 1.00 . B B . 17 ILE HD12 1 1 
       46 48108 2 1 17 ILE HD13 H  -1.458  -6.279  -0.605 1.00 . B B . 17 ILE HD13 1 1 
       46 48109 2 1 17 ILE HG12 H  -1.868  -3.589   0.227 1.00 . B B . 17 ILE HG12 1 1 
       46 48110 2 1 17 ILE HG13 H  -1.500  -4.210  -1.376 1.00 . B B . 17 ILE HG13 1 1 
       46 48111 2 1 17 ILE HG21 H   1.437  -3.138   1.434 1.00 . B B . 17 ILE HG21 1 1 
       46 48112 2 1 17 ILE HG22 H  -0.279  -3.326   1.800 1.00 . B B . 17 ILE HG22 1 1 
       46 48113 2 1 17 ILE HG23 H   0.303  -1.849   1.033 1.00 . B B . 17 ILE HG23 1 1 
       46 48114 2 1 17 ILE N    N   0.001  -3.021  -2.683 1.00 . B B . 17 ILE N    1 1 
       46 48115 2 1 17 ILE O    O   2.159  -1.011  -0.737 1.00 . B B . 17 ILE O    1 1 
       46 48116 2 1 18 ALA C    C   4.262  -1.178  -3.232 1.00 . B B . 18 ALA C    1 1 
       46 48117 2 1 18 ALA CA   C   4.062  -2.343  -2.269 1.00 . B B . 18 ALA CA   1 1 
       46 48118 2 1 18 ALA CB   C   4.864  -3.554  -2.722 1.00 . B B . 18 ALA CB   1 1 
       46 48119 2 1 18 ALA H    H   2.311  -3.462  -2.654 1.00 . B B . 18 ALA H    1 1 
       46 48120 2 1 18 ALA HA   H   4.414  -2.052  -1.289 1.00 . B B . 18 ALA HA   1 1 
       46 48121 2 1 18 ALA HB1  H   5.631  -3.239  -3.415 1.00 . B B . 18 ALA HB1  1 1 
       46 48122 2 1 18 ALA HB2  H   4.206  -4.259  -3.209 1.00 . B B . 18 ALA HB2  1 1 
       46 48123 2 1 18 ALA HB3  H   5.323  -4.023  -1.865 1.00 . B B . 18 ALA HB3  1 1 
       46 48124 2 1 18 ALA N    N   2.652  -2.692  -2.155 1.00 . B B . 18 ALA N    1 1 
       46 48125 2 1 18 ALA O    O   5.122  -0.324  -3.019 1.00 . B B . 18 ALA O    1 1 
       46 48126 2 1 19 ASP C    C   3.435   1.286  -4.646 1.00 . B B . 19 ASP C    1 1 
       46 48127 2 1 19 ASP CA   C   3.551  -0.091  -5.294 1.00 . B B . 19 ASP CA   1 1 
       46 48128 2 1 19 ASP CB   C   2.457  -0.264  -6.349 1.00 . B B . 19 ASP CB   1 1 
       46 48129 2 1 19 ASP CG   C   2.782  -1.359  -7.346 1.00 . B B . 19 ASP CG   1 1 
       46 48130 2 1 19 ASP H    H   2.797  -1.862  -4.411 1.00 . B B . 19 ASP H    1 1 
       46 48131 2 1 19 ASP HA   H   4.515  -0.169  -5.774 1.00 . B B . 19 ASP HA   1 1 
       46 48132 2 1 19 ASP HB2  H   1.529  -0.515  -5.858 1.00 . B B . 19 ASP HB2  1 1 
       46 48133 2 1 19 ASP HB3  H   2.335   0.665  -6.887 1.00 . B B . 19 ASP HB3  1 1 
       46 48134 2 1 19 ASP N    N   3.462  -1.151  -4.294 1.00 . B B . 19 ASP N    1 1 
       46 48135 2 1 19 ASP O    O   4.161   2.214  -5.004 1.00 . B B . 19 ASP O    1 1 
       46 48136 2 1 19 ASP OD1  O   3.983  -1.621  -7.569 1.00 . B B . 19 ASP OD1  1 1 
       46 48137 2 1 19 ASP OD2  O   1.837  -1.953  -7.904 1.00 . B B . 19 ASP OD2  1 1 
       46 48138 2 1 20 LEU C    C   3.477   2.985  -2.063 1.00 . B B . 20 LEU C    1 1 
       46 48139 2 1 20 LEU CA   C   2.311   2.676  -2.995 1.00 . B B . 20 LEU CA   1 1 
       46 48140 2 1 20 LEU CB   C   1.005   2.640  -2.200 1.00 . B B . 20 LEU CB   1 1 
       46 48141 2 1 20 LEU CD1  C  -1.467   2.257  -2.145 1.00 . B B . 20 LEU CD1  1 1 
       46 48142 2 1 20 LEU CD2  C  -0.314   2.589  -4.337 1.00 . B B . 20 LEU CD2  1 1 
       46 48143 2 1 20 LEU CG   C  -0.188   2.022  -2.930 1.00 . B B . 20 LEU CG   1 1 
       46 48144 2 1 20 LEU H    H   1.971   0.636  -3.448 1.00 . B B . 20 LEU H    1 1 
       46 48145 2 1 20 LEU HA   H   2.245   3.455  -3.737 1.00 . B B . 20 LEU HA   1 1 
       46 48146 2 1 20 LEU HB2  H   1.177   2.078  -1.294 1.00 . B B . 20 LEU HB2  1 1 
       46 48147 2 1 20 LEU HB3  H   0.747   3.653  -1.929 1.00 . B B . 20 LEU HB3  1 1 
       46 48148 2 1 20 LEU HD11 H  -1.517   3.292  -1.839 1.00 . B B . 20 LEU HD11 1 1 
       46 48149 2 1 20 LEU HD12 H  -1.474   1.623  -1.271 1.00 . B B . 20 LEU HD12 1 1 
       46 48150 2 1 20 LEU HD13 H  -2.319   2.024  -2.766 1.00 . B B . 20 LEU HD13 1 1 
       46 48151 2 1 20 LEU HD21 H  -0.626   3.621  -4.283 1.00 . B B . 20 LEU HD21 1 1 
       46 48152 2 1 20 LEU HD22 H  -1.047   2.019  -4.890 1.00 . B B . 20 LEU HD22 1 1 
       46 48153 2 1 20 LEU HD23 H   0.641   2.528  -4.837 1.00 . B B . 20 LEU HD23 1 1 
       46 48154 2 1 20 LEU HG   H  -0.036   0.956  -3.009 1.00 . B B . 20 LEU HG   1 1 
       46 48155 2 1 20 LEU N    N   2.519   1.412  -3.691 1.00 . B B . 20 LEU N    1 1 
       46 48156 2 1 20 LEU O    O   4.074   4.060  -2.134 1.00 . B B . 20 LEU O    1 1 
       46 48157 2 1 21 GLN C    C   6.171   2.630  -0.936 1.00 . B B . 21 GLN C    1 1 
       46 48158 2 1 21 GLN CA   C   4.885   2.212  -0.231 1.00 . B B . 21 GLN CA   1 1 
       46 48159 2 1 21 GLN CB   C   5.118   0.917   0.550 1.00 . B B . 21 GLN CB   1 1 
       46 48160 2 1 21 GLN CD   C   5.201   0.315   3.003 1.00 . B B . 21 GLN CD   1 1 
       46 48161 2 1 21 GLN CG   C   5.819   1.128   1.883 1.00 . B B . 21 GLN CG   1 1 
       46 48162 2 1 21 GLN H    H   3.277   1.205  -1.173 1.00 . B B . 21 GLN H    1 1 
       46 48163 2 1 21 GLN HA   H   4.599   2.991   0.460 1.00 . B B . 21 GLN HA   1 1 
       46 48164 2 1 21 GLN HB2  H   4.163   0.449   0.741 1.00 . B B . 21 GLN HB2  1 1 
       46 48165 2 1 21 GLN HB3  H   5.722   0.252  -0.049 1.00 . B B . 21 GLN HB3  1 1 
       46 48166 2 1 21 GLN HE21 H   6.758  -0.922   2.996 1.00 . B B . 21 GLN HE21 1 1 
       46 48167 2 1 21 GLN HE22 H   5.521  -1.278   4.149 1.00 . B B . 21 GLN HE22 1 1 
       46 48168 2 1 21 GLN HG2  H   6.855   0.840   1.780 1.00 . B B . 21 GLN HG2  1 1 
       46 48169 2 1 21 GLN HG3  H   5.762   2.175   2.143 1.00 . B B . 21 GLN HG3  1 1 
       46 48170 2 1 21 GLN N    N   3.793   2.038  -1.183 1.00 . B B . 21 GLN N    1 1 
       46 48171 2 1 21 GLN NE2  N   5.897  -0.734   3.426 1.00 . B B . 21 GLN NE2  1 1 
       46 48172 2 1 21 GLN O    O   6.968   3.394  -0.393 1.00 . B B . 21 GLN O    1 1 
       46 48173 2 1 21 GLN OE1  O   4.112   0.626   3.484 1.00 . B B . 21 GLN OE1  1 1 
       46 48174 2 1 22 ALA C    C   7.469   3.851  -3.517 1.00 . B B . 22 ALA C    1 1 
       46 48175 2 1 22 ALA CA   C   7.557   2.446  -2.928 1.00 . B B . 22 ALA CA   1 1 
       46 48176 2 1 22 ALA CB   C   7.755   1.420  -4.034 1.00 . B B . 22 ALA CB   1 1 
       46 48177 2 1 22 ALA H    H   5.696   1.520  -2.529 1.00 . B B . 22 ALA H    1 1 
       46 48178 2 1 22 ALA HA   H   8.410   2.397  -2.268 1.00 . B B . 22 ALA HA   1 1 
       46 48179 2 1 22 ALA HB1  H   8.623   1.684  -4.619 1.00 . B B . 22 ALA HB1  1 1 
       46 48180 2 1 22 ALA HB2  H   6.882   1.405  -4.671 1.00 . B B . 22 ALA HB2  1 1 
       46 48181 2 1 22 ALA HB3  H   7.898   0.443  -3.597 1.00 . B B . 22 ALA HB3  1 1 
       46 48182 2 1 22 ALA N    N   6.367   2.124  -2.149 1.00 . B B . 22 ALA N    1 1 
       46 48183 2 1 22 ALA O    O   8.488   4.495  -3.761 1.00 . B B . 22 ALA O    1 1 
       46 48184 2 1 23 LYS C    C   6.141   6.724  -3.232 1.00 . B B . 23 LYS C    1 1 
       46 48185 2 1 23 LYS CA   C   6.028   5.647  -4.307 1.00 . B B . 23 LYS CA   1 1 
       46 48186 2 1 23 LYS CB   C   4.655   5.721  -4.978 1.00 . B B . 23 LYS CB   1 1 
       46 48187 2 1 23 LYS CD   C   3.383   4.325  -6.638 1.00 . B B . 23 LYS CD   1 1 
       46 48188 2 1 23 LYS CE   C   2.329   5.125  -7.388 1.00 . B B . 23 LYS CE   1 1 
       46 48189 2 1 23 LYS CG   C   4.635   5.151  -6.387 1.00 . B B . 23 LYS CG   1 1 
       46 48190 2 1 23 LYS H    H   5.471   3.758  -3.532 1.00 . B B . 23 LYS H    1 1 
       46 48191 2 1 23 LYS HA   H   6.791   5.819  -5.052 1.00 . B B . 23 LYS HA   1 1 
       46 48192 2 1 23 LYS HB2  H   3.945   5.169  -4.379 1.00 . B B . 23 LYS HB2  1 1 
       46 48193 2 1 23 LYS HB3  H   4.346   6.754  -5.025 1.00 . B B . 23 LYS HB3  1 1 
       46 48194 2 1 23 LYS HD2  H   3.648   3.458  -7.226 1.00 . B B . 23 LYS HD2  1 1 
       46 48195 2 1 23 LYS HD3  H   2.976   4.009  -5.689 1.00 . B B . 23 LYS HD3  1 1 
       46 48196 2 1 23 LYS HE2  H   1.355   4.848  -7.015 1.00 . B B . 23 LYS HE2  1 1 
       46 48197 2 1 23 LYS HE3  H   2.498   6.176  -7.208 1.00 . B B . 23 LYS HE3  1 1 
       46 48198 2 1 23 LYS HG2  H   4.663   5.966  -7.095 1.00 . B B . 23 LYS HG2  1 1 
       46 48199 2 1 23 LYS HG3  H   5.503   4.523  -6.524 1.00 . B B . 23 LYS HG3  1 1 
       46 48200 2 1 23 LYS HZ1  H   2.811   3.944  -9.042 1.00 . B B . 23 LYS HZ1  1 1 
       46 48201 2 1 23 LYS HZ2  H   2.938   5.607  -9.327 1.00 . B B . 23 LYS HZ2  1 1 
       46 48202 2 1 23 LYS HZ3  H   1.414   4.875  -9.249 1.00 . B B . 23 LYS HZ3  1 1 
       46 48203 2 1 23 LYS N    N   6.245   4.319  -3.745 1.00 . B B . 23 LYS N    1 1 
       46 48204 2 1 23 LYS NZ   N   2.376   4.870  -8.854 1.00 . B B . 23 LYS NZ   1 1 
       46 48205 2 1 23 LYS O    O   6.577   7.841  -3.504 1.00 . B B . 23 LYS O    1 1 
       46 48206 2 1 24 ARG C    C   7.236   7.597  -0.477 1.00 . B B . 24 ARG C    1 1 
       46 48207 2 1 24 ARG CA   C   5.795   7.325  -0.900 1.00 . B B . 24 ARG CA   1 1 
       46 48208 2 1 24 ARG CB   C   4.994   6.785   0.284 1.00 . B B . 24 ARG CB   1 1 
       46 48209 2 1 24 ARG CD   C   4.905   8.347   2.238 1.00 . B B . 24 ARG CD   1 1 
       46 48210 2 1 24 ARG CG   C   4.188   7.852   1.002 1.00 . B B . 24 ARG CG   1 1 
       46 48211 2 1 24 ARG CZ   C   4.284   9.222   4.456 1.00 . B B . 24 ARG CZ   1 1 
       46 48212 2 1 24 ARG H    H   5.399   5.476  -1.856 1.00 . B B . 24 ARG H    1 1 
       46 48213 2 1 24 ARG HA   H   5.351   8.255  -1.229 1.00 . B B . 24 ARG HA   1 1 
       46 48214 2 1 24 ARG HB2  H   4.313   6.028  -0.074 1.00 . B B . 24 ARG HB2  1 1 
       46 48215 2 1 24 ARG HB3  H   5.675   6.338   0.993 1.00 . B B . 24 ARG HB3  1 1 
       46 48216 2 1 24 ARG HD2  H   5.356   7.504   2.734 1.00 . B B . 24 ARG HD2  1 1 
       46 48217 2 1 24 ARG HD3  H   5.671   9.039   1.932 1.00 . B B . 24 ARG HD3  1 1 
       46 48218 2 1 24 ARG HE   H   3.146   9.340   2.820 1.00 . B B . 24 ARG HE   1 1 
       46 48219 2 1 24 ARG HG2  H   4.036   8.685   0.332 1.00 . B B . 24 ARG HG2  1 1 
       46 48220 2 1 24 ARG HG3  H   3.234   7.440   1.291 1.00 . B B . 24 ARG HG3  1 1 
       46 48221 2 1 24 ARG HH11 H   6.099   8.331   4.384 1.00 . B B . 24 ARG HH11 1 1 
       46 48222 2 1 24 ARG HH12 H   5.641   8.956   5.932 1.00 . B B . 24 ARG HH12 1 1 
       46 48223 2 1 24 ARG HH21 H   2.544  10.166   4.858 1.00 . B B . 24 ARG HH21 1 1 
       46 48224 2 1 24 ARG HH22 H   3.624   9.997   6.201 1.00 . B B . 24 ARG HH22 1 1 
       46 48225 2 1 24 ARG N    N   5.742   6.382  -2.012 1.00 . B B . 24 ARG N    1 1 
       46 48226 2 1 24 ARG NE   N   4.004   9.020   3.170 1.00 . B B . 24 ARG NE   1 1 
       46 48227 2 1 24 ARG NH1  N   5.436   8.801   4.965 1.00 . B B . 24 ARG NH1  1 1 
       46 48228 2 1 24 ARG NH2  N   3.412   9.846   5.235 1.00 . B B . 24 ARG NH2  1 1 
       46 48229 2 1 24 ARG O    O   7.573   8.708  -0.069 1.00 . B B . 24 ARG O    1 1 
       46 48230 2 1 25 THR C    C  10.256   7.535  -1.224 1.00 . B B . 25 THR C    1 1 
       46 48231 2 1 25 THR CA   C   9.487   6.714  -0.194 1.00 . B B . 25 THR CA   1 1 
       46 48232 2 1 25 THR CB   C  10.138   5.340  -0.045 1.00 . B B . 25 THR CB   1 1 
       46 48233 2 1 25 THR CG2  C  11.144   5.275   1.083 1.00 . B B . 25 THR CG2  1 1 
       46 48234 2 1 25 THR H    H   7.759   5.713  -0.903 1.00 . B B . 25 THR H    1 1 
       46 48235 2 1 25 THR HA   H   9.527   7.226   0.756 1.00 . B B . 25 THR HA   1 1 
       46 48236 2 1 25 THR HB   H  10.653   5.100  -0.962 1.00 . B B . 25 THR HB   1 1 
       46 48237 2 1 25 THR HG1  H   9.588   3.490   0.283 1.00 . B B . 25 THR HG1  1 1 
       46 48238 2 1 25 THR HG21 H  10.663   4.902   1.975 1.00 . B B . 25 THR HG21 1 1 
       46 48239 2 1 25 THR HG22 H  11.538   6.262   1.272 1.00 . B B . 25 THR HG22 1 1 
       46 48240 2 1 25 THR HG23 H  11.952   4.612   0.807 1.00 . B B . 25 THR HG23 1 1 
       46 48241 2 1 25 THR N    N   8.084   6.577  -0.572 1.00 . B B . 25 THR N    1 1 
       46 48242 2 1 25 THR O    O  10.878   8.541  -0.885 1.00 . B B . 25 THR O    1 1 
       46 48243 2 1 25 THR OG1  O   9.160   4.344   0.193 1.00 . B B . 25 THR OG1  1 1 
       46 48244 2 1 26 ARG C    C  10.615   9.299  -3.493 1.00 . B B . 26 ARG C    1 1 
       46 48245 2 1 26 ARG CA   C  10.913   7.804  -3.554 1.00 . B B . 26 ARG CA   1 1 
       46 48246 2 1 26 ARG CB   C  10.521   7.235  -4.921 1.00 . B B . 26 ARG CB   1 1 
       46 48247 2 1 26 ARG CD   C   8.946   8.408  -6.496 1.00 . B B . 26 ARG CD   1 1 
       46 48248 2 1 26 ARG CG   C   9.067   7.479  -5.298 1.00 . B B . 26 ARG CG   1 1 
       46 48249 2 1 26 ARG CZ   C   7.513   8.658  -8.486 1.00 . B B . 26 ARG CZ   1 1 
       46 48250 2 1 26 ARG H    H   9.702   6.292  -2.694 1.00 . B B . 26 ARG H    1 1 
       46 48251 2 1 26 ARG HA   H  11.972   7.658  -3.404 1.00 . B B . 26 ARG HA   1 1 
       46 48252 2 1 26 ARG HB2  H  11.148   7.685  -5.677 1.00 . B B . 26 ARG HB2  1 1 
       46 48253 2 1 26 ARG HB3  H  10.693   6.168  -4.914 1.00 . B B . 26 ARG HB3  1 1 
       46 48254 2 1 26 ARG HD2  H   8.667   9.391  -6.148 1.00 . B B . 26 ARG HD2  1 1 
       46 48255 2 1 26 ARG HD3  H   9.903   8.461  -6.994 1.00 . B B . 26 ARG HD3  1 1 
       46 48256 2 1 26 ARG HE   H   7.566   7.046  -7.309 1.00 . B B . 26 ARG HE   1 1 
       46 48257 2 1 26 ARG HG2  H   8.607   6.533  -5.542 1.00 . B B . 26 ARG HG2  1 1 
       46 48258 2 1 26 ARG HG3  H   8.558   7.922  -4.458 1.00 . B B . 26 ARG HG3  1 1 
       46 48259 2 1 26 ARG HH11 H   8.690  10.256  -8.096 1.00 . B B . 26 ARG HH11 1 1 
       46 48260 2 1 26 ARG HH12 H   7.673  10.406  -9.488 1.00 . B B . 26 ARG HH12 1 1 
       46 48261 2 1 26 ARG HH21 H   6.228   7.242  -9.142 1.00 . B B . 26 ARG HH21 1 1 
       46 48262 2 1 26 ARG HH22 H   6.275   8.696 -10.083 1.00 . B B . 26 ARG HH22 1 1 
       46 48263 2 1 26 ARG N    N  10.214   7.100  -2.483 1.00 . B B . 26 ARG N    1 1 
       46 48264 2 1 26 ARG NE   N   7.942   7.941  -7.449 1.00 . B B . 26 ARG NE   1 1 
       46 48265 2 1 26 ARG NH1  N   7.999   9.872  -8.708 1.00 . B B . 26 ARG NH1  1 1 
       46 48266 2 1 26 ARG NH2  N   6.597   8.158  -9.304 1.00 . B B . 26 ARG NH2  1 1 
       46 48267 2 1 26 ARG O    O  11.483  10.130  -3.770 1.00 . B B . 26 ARG O    1 1 
       46 48268 2 1 27 LEU C    C   9.733  11.667  -1.810 1.00 . B B . 27 LEU C    1 1 
       46 48269 2 1 27 LEU CA   C   8.995  11.027  -2.977 1.00 . B B . 27 LEU CA   1 1 
       46 48270 2 1 27 LEU CB   C   7.481  11.143  -2.774 1.00 . B B . 27 LEU CB   1 1 
       46 48271 2 1 27 LEU CD1  C   6.321  10.230  -4.802 1.00 . B B . 27 LEU CD1  1 1 
       46 48272 2 1 27 LEU CD2  C   5.433  12.276  -3.672 1.00 . B B . 27 LEU CD2  1 1 
       46 48273 2 1 27 LEU CG   C   6.685  11.490  -4.033 1.00 . B B . 27 LEU CG   1 1 
       46 48274 2 1 27 LEU H    H   8.750   8.930  -2.872 1.00 . B B . 27 LEU H    1 1 
       46 48275 2 1 27 LEU HA   H   9.271  11.536  -3.889 1.00 . B B . 27 LEU HA   1 1 
       46 48276 2 1 27 LEU HB2  H   7.116  10.200  -2.388 1.00 . B B . 27 LEU HB2  1 1 
       46 48277 2 1 27 LEU HB3  H   7.296  11.910  -2.038 1.00 . B B . 27 LEU HB3  1 1 
       46 48278 2 1 27 LEU HD11 H   5.498   9.734  -4.310 1.00 . B B . 27 LEU HD11 1 1 
       46 48279 2 1 27 LEU HD12 H   7.174   9.568  -4.831 1.00 . B B . 27 LEU HD12 1 1 
       46 48280 2 1 27 LEU HD13 H   6.034  10.492  -5.809 1.00 . B B . 27 LEU HD13 1 1 
       46 48281 2 1 27 LEU HD21 H   4.729  12.229  -4.490 1.00 . B B . 27 LEU HD21 1 1 
       46 48282 2 1 27 LEU HD22 H   5.697  13.306  -3.482 1.00 . B B . 27 LEU HD22 1 1 
       46 48283 2 1 27 LEU HD23 H   4.985  11.851  -2.786 1.00 . B B . 27 LEU HD23 1 1 
       46 48284 2 1 27 LEU HG   H   7.294  12.109  -4.677 1.00 . B B . 27 LEU HG   1 1 
       46 48285 2 1 27 LEU N    N   9.391   9.635  -3.101 1.00 . B B . 27 LEU N    1 1 
       46 48286 2 1 27 LEU O    O  10.197  12.804  -1.901 1.00 . B B . 27 LEU O    1 1 
       46 48287 2 1 28 VAL C    C  12.008  11.700   0.125 1.00 . B B . 28 VAL C    1 1 
       46 48288 2 1 28 VAL CA   C  10.556  11.402   0.463 1.00 . B B . 28 VAL CA   1 1 
       46 48289 2 1 28 VAL CB   C  10.508  10.379   1.609 1.00 . B B . 28 VAL CB   1 1 
       46 48290 2 1 28 VAL CG1  C  11.129  10.959   2.873 1.00 . B B . 28 VAL CG1  1 1 
       46 48291 2 1 28 VAL CG2  C   9.078   9.926   1.867 1.00 . B B . 28 VAL CG2  1 1 
       46 48292 2 1 28 VAL H    H   9.477  10.010  -0.712 1.00 . B B . 28 VAL H    1 1 
       46 48293 2 1 28 VAL HA   H  10.077  12.310   0.791 1.00 . B B . 28 VAL HA   1 1 
       46 48294 2 1 28 VAL HB   H  11.088   9.519   1.313 1.00 . B B . 28 VAL HB   1 1 
       46 48295 2 1 28 VAL HG11 H  11.068  12.037   2.841 1.00 . B B . 28 VAL HG11 1 1 
       46 48296 2 1 28 VAL HG12 H  12.166  10.659   2.935 1.00 . B B . 28 VAL HG12 1 1 
       46 48297 2 1 28 VAL HG13 H  10.596  10.592   3.738 1.00 . B B . 28 VAL HG13 1 1 
       46 48298 2 1 28 VAL HG21 H   8.780  10.218   2.864 1.00 . B B . 28 VAL HG21 1 1 
       46 48299 2 1 28 VAL HG22 H   9.019   8.852   1.775 1.00 . B B . 28 VAL HG22 1 1 
       46 48300 2 1 28 VAL HG23 H   8.419  10.384   1.145 1.00 . B B . 28 VAL HG23 1 1 
       46 48301 2 1 28 VAL N    N   9.855  10.917  -0.717 1.00 . B B . 28 VAL N    1 1 
       46 48302 2 1 28 VAL O    O  12.533  12.761   0.465 1.00 . B B . 28 VAL O    1 1 
       46 48303 2 1 29 GLN C    C  14.197  12.250  -1.714 1.00 . B B . 29 GLN C    1 1 
       46 48304 2 1 29 GLN CA   C  14.033  10.927  -0.977 1.00 . B B . 29 GLN CA   1 1 
       46 48305 2 1 29 GLN CB   C  14.472   9.764  -1.870 1.00 . B B . 29 GLN CB   1 1 
       46 48306 2 1 29 GLN CD   C  15.191   7.348  -1.701 1.00 . B B . 29 GLN CD   1 1 
       46 48307 2 1 29 GLN CG   C  15.359   8.755  -1.161 1.00 . B B . 29 GLN CG   1 1 
       46 48308 2 1 29 GLN H    H  12.165   9.946  -0.819 1.00 . B B . 29 GLN H    1 1 
       46 48309 2 1 29 GLN HA   H  14.645  10.943  -0.087 1.00 . B B . 29 GLN HA   1 1 
       46 48310 2 1 29 GLN HB2  H  13.592   9.249  -2.228 1.00 . B B . 29 GLN HB2  1 1 
       46 48311 2 1 29 GLN HB3  H  15.016  10.158  -2.716 1.00 . B B . 29 GLN HB3  1 1 
       46 48312 2 1 29 GLN HE21 H  13.431   7.183  -0.790 1.00 . B B . 29 GLN HE21 1 1 
       46 48313 2 1 29 GLN HE22 H  13.939   5.804  -1.698 1.00 . B B . 29 GLN HE22 1 1 
       46 48314 2 1 29 GLN HG2  H  16.390   9.050  -1.286 1.00 . B B . 29 GLN HG2  1 1 
       46 48315 2 1 29 GLN HG3  H  15.112   8.753  -0.109 1.00 . B B . 29 GLN HG3  1 1 
       46 48316 2 1 29 GLN N    N  12.646  10.761  -0.568 1.00 . B B . 29 GLN N    1 1 
       46 48317 2 1 29 GLN NE2  N  14.074   6.714  -1.362 1.00 . B B . 29 GLN NE2  1 1 
       46 48318 2 1 29 GLN O    O  15.250  12.886  -1.652 1.00 . B B . 29 GLN O    1 1 
       46 48319 2 1 29 GLN OE1  O  16.054   6.837  -2.416 1.00 . B B . 29 GLN OE1  1 1 
       46 48320 2 1 30 GLN C    C  13.140  15.098  -2.172 1.00 . B B . 30 GLN C    1 1 
       46 48321 2 1 30 GLN CA   C  13.141  13.917  -3.137 1.00 . B B . 30 GLN CA   1 1 
       46 48322 2 1 30 GLN CB   C  11.927  13.996  -4.065 1.00 . B B . 30 GLN CB   1 1 
       46 48323 2 1 30 GLN CD   C  10.734  15.367  -5.819 1.00 . B B . 30 GLN CD   1 1 
       46 48324 2 1 30 GLN CG   C  12.058  15.055  -5.147 1.00 . B B . 30 GLN CG   1 1 
       46 48325 2 1 30 GLN H    H  12.322  12.112  -2.401 1.00 . B B . 30 GLN H    1 1 
       46 48326 2 1 30 GLN HA   H  14.043  13.950  -3.730 1.00 . B B . 30 GLN HA   1 1 
       46 48327 2 1 30 GLN HB2  H  11.792  13.037  -4.544 1.00 . B B . 30 GLN HB2  1 1 
       46 48328 2 1 30 GLN HB3  H  11.052  14.221  -3.475 1.00 . B B . 30 GLN HB3  1 1 
       46 48329 2 1 30 GLN HE21 H   9.987  16.024  -4.097 1.00 . B B . 30 GLN HE21 1 1 
       46 48330 2 1 30 GLN HE22 H   8.919  16.091  -5.453 1.00 . B B . 30 GLN HE22 1 1 
       46 48331 2 1 30 GLN HG2  H  12.440  15.961  -4.702 1.00 . B B . 30 GLN HG2  1 1 
       46 48332 2 1 30 GLN HG3  H  12.751  14.703  -5.897 1.00 . B B . 30 GLN HG3  1 1 
       46 48333 2 1 30 GLN N    N  13.134  12.662  -2.400 1.00 . B B . 30 GLN N    1 1 
       46 48334 2 1 30 GLN NE2  N   9.784  15.878  -5.045 1.00 . B B . 30 GLN NE2  1 1 
       46 48335 2 1 30 GLN O    O  13.687  16.158  -2.476 1.00 . B B . 30 GLN O    1 1 
       46 48336 2 1 30 GLN OE1  O  10.569  15.152  -7.019 1.00 . B B . 30 GLN OE1  1 1 
       46 48337 2 1 31 HIS C    C  12.770  15.413   1.396 1.00 . B B . 31 HIS C    1 1 
       46 48338 2 1 31 HIS CA   C  12.473  15.966   0.003 1.00 . B B . 31 HIS CA   1 1 
       46 48339 2 1 31 HIS CB   C  11.107  16.659  -0.009 1.00 . B B . 31 HIS CB   1 1 
       46 48340 2 1 31 HIS CD2  C   9.190  15.750   1.486 1.00 . B B . 31 HIS CD2  1 1 
       46 48341 2 1 31 HIS CE1  C   8.513  14.135   0.179 1.00 . B B . 31 HIS CE1  1 1 
       46 48342 2 1 31 HIS CG   C   9.972  15.765   0.380 1.00 . B B . 31 HIS CG   1 1 
       46 48343 2 1 31 HIS H    H  12.113  14.036  -0.810 1.00 . B B . 31 HIS H    1 1 
       46 48344 2 1 31 HIS HA   H  13.230  16.691  -0.247 1.00 . B B . 31 HIS HA   1 1 
       46 48345 2 1 31 HIS HB2  H  11.126  17.488   0.682 1.00 . B B . 31 HIS HB2  1 1 
       46 48346 2 1 31 HIS HB3  H  10.910  17.031  -1.004 1.00 . B B . 31 HIS HB3  1 1 
       46 48347 2 1 31 HIS HD1  H   9.897  14.484  -1.284 1.00 . B B . 31 HIS HD1  1 1 
       46 48348 2 1 31 HIS HD2  H   9.256  16.423   2.327 1.00 . B B . 31 HIS HD2  1 1 
       46 48349 2 1 31 HIS HE1  H   7.949  13.310  -0.226 1.00 . B B . 31 HIS HE1  1 1 
       46 48350 2 1 31 HIS HE2  H   7.750  14.347   2.059 1.00 . B B . 31 HIS HE2  1 1 
       46 48351 2 1 31 HIS N    N  12.528  14.909  -1.003 1.00 . B B . 31 HIS N    1 1 
       46 48352 2 1 31 HIS ND1  N   9.523  14.739  -0.415 1.00 . B B . 31 HIS ND1  1 1 
       46 48353 2 1 31 HIS NE2  N   8.291  14.726   1.337 1.00 . B B . 31 HIS NE2  1 1 
       46 48354 2 1 31 HIS O    O  11.878  15.313   2.239 1.00 . B B . 31 HIS O    1 1 
       46 48355 2 1 32 PRO C    C  14.614  15.589   4.011 1.00 . B B . 32 PRO C    1 1 
       46 48356 2 1 32 PRO CA   C  14.450  14.504   2.953 1.00 . B B . 32 PRO CA   1 1 
       46 48357 2 1 32 PRO CB   C  15.795  13.854   2.638 1.00 . B B . 32 PRO CB   1 1 
       46 48358 2 1 32 PRO CD   C  15.164  15.133   0.709 1.00 . B B . 32 PRO CD   1 1 
       46 48359 2 1 32 PRO CG   C  16.347  14.662   1.515 1.00 . B B . 32 PRO CG   1 1 
       46 48360 2 1 32 PRO HA   H  13.758  13.755   3.308 1.00 . B B . 32 PRO HA   1 1 
       46 48361 2 1 32 PRO HB2  H  16.432  13.899   3.510 1.00 . B B . 32 PRO HB2  1 1 
       46 48362 2 1 32 PRO HB3  H  15.644  12.826   2.346 1.00 . B B . 32 PRO HB3  1 1 
       46 48363 2 1 32 PRO HD2  H  15.314  16.152   0.382 1.00 . B B . 32 PRO HD2  1 1 
       46 48364 2 1 32 PRO HD3  H  15.003  14.484  -0.138 1.00 . B B . 32 PRO HD3  1 1 
       46 48365 2 1 32 PRO HG2  H  16.894  15.508   1.906 1.00 . B B . 32 PRO HG2  1 1 
       46 48366 2 1 32 PRO HG3  H  16.994  14.048   0.905 1.00 . B B . 32 PRO HG3  1 1 
       46 48367 2 1 32 PRO N    N  14.036  15.047   1.657 1.00 . B B . 32 PRO N    1 1 
       46 48368 2 1 32 PRO O    O  14.428  15.342   5.202 1.00 . B B . 32 PRO O    1 1 
       46 48369 2 1 33 ARG C    C  14.412  19.151   3.974 1.00 . B B . 33 ARG C    1 1 
       46 48370 2 1 33 ARG CA   C  15.154  17.917   4.475 1.00 . B B . 33 ARG CA   1 1 
       46 48371 2 1 33 ARG CB   C  16.644  18.230   4.629 1.00 . B B . 33 ARG CB   1 1 
       46 48372 2 1 33 ARG CD   C  18.160  17.479   2.767 1.00 . B B . 33 ARG CD   1 1 
       46 48373 2 1 33 ARG CG   C  17.321  18.618   3.324 1.00 . B B . 33 ARG CG   1 1 
       46 48374 2 1 33 ARG CZ   C  20.539  17.066   2.273 1.00 . B B . 33 ARG CZ   1 1 
       46 48375 2 1 33 ARG H    H  15.097  16.925   2.606 1.00 . B B . 33 ARG H    1 1 
       46 48376 2 1 33 ARG HA   H  14.752  17.637   5.438 1.00 . B B . 33 ARG HA   1 1 
       46 48377 2 1 33 ARG HB2  H  16.757  19.047   5.326 1.00 . B B . 33 ARG HB2  1 1 
       46 48378 2 1 33 ARG HB3  H  17.144  17.359   5.024 1.00 . B B . 33 ARG HB3  1 1 
       46 48379 2 1 33 ARG HD2  H  17.889  16.566   3.276 1.00 . B B . 33 ARG HD2  1 1 
       46 48380 2 1 33 ARG HD3  H  17.951  17.377   1.712 1.00 . B B . 33 ARG HD3  1 1 
       46 48381 2 1 33 ARG HE   H  19.860  18.387   3.606 1.00 . B B . 33 ARG HE   1 1 
       46 48382 2 1 33 ARG HG2  H  16.564  18.881   2.600 1.00 . B B . 33 ARG HG2  1 1 
       46 48383 2 1 33 ARG HG3  H  17.961  19.471   3.503 1.00 . B B . 33 ARG HG3  1 1 
       46 48384 2 1 33 ARG HH11 H  19.251  15.934   1.199 1.00 . B B . 33 ARG HH11 1 1 
       46 48385 2 1 33 ARG HH12 H  20.929  15.663   0.869 1.00 . B B . 33 ARG HH12 1 1 
       46 48386 2 1 33 ARG HH21 H  22.068  18.033   3.174 1.00 . B B . 33 ARG HH21 1 1 
       46 48387 2 1 33 ARG HH22 H  22.529  16.854   1.991 1.00 . B B . 33 ARG HH22 1 1 
       46 48388 2 1 33 ARG N    N  14.964  16.791   3.567 1.00 . B B . 33 ARG N    1 1 
       46 48389 2 1 33 ARG NE   N  19.591  17.712   2.948 1.00 . B B . 33 ARG NE   1 1 
       46 48390 2 1 33 ARG NH1  N  20.213  16.146   1.374 1.00 . B B . 33 ARG NH1  1 1 
       46 48391 2 1 33 ARG NH2  N  21.816  17.340   2.497 1.00 . B B . 33 ARG NH2  1 1 
       46 48392 2 1 33 ARG O    O  13.979  19.146   2.803 1.00 . B B . 33 ARG O    1 1 
       47 48393 1 1  1 CYS C    C   9.964  22.829  -7.422 1.00 . A A .  1 CYS C    1 1 
       47 48394 1 1  1 CYS CA   C  10.495  24.112  -8.055 1.00 . A A .  1 CYS CA   1 1 
       47 48395 1 1  1 CYS CB   C  10.424  24.016  -9.580 1.00 . A A .  1 CYS CB   1 1 
       47 48396 1 1  1 CYS HA   H   9.893  24.945  -7.723 1.00 . A A .  1 CYS HA   1 1 
       47 48397 1 1  1 CYS HB2  H  11.263  24.547 -10.006 1.00 . A A .  1 CYS HB2  1 1 
       47 48398 1 1  1 CYS HB3  H  10.478  22.977  -9.871 1.00 . A A .  1 CYS HB3  1 1 
       47 48399 1 1  1 CYS HG   H   8.517  25.289  -9.640 1.00 . A A .  1 CYS HG   1 1 
       47 48400 1 1  1 CYS N    N  11.906  24.361  -7.661 1.00 . A A .  1 CYS N    1 1 
       47 48401 1 1  1 CYS O    O  10.456  21.737  -7.704 1.00 . A A .  1 CYS O    1 1 
       47 48402 1 1  1 CYS SG   S   8.916  24.712 -10.295 1.00 . A A .  1 CYS SG   1 1 
       47 48403 1 1  2 GLY C    C   7.785  22.158  -4.553 1.00 . A A .  2 GLY C    1 1 
       47 48404 1 1  2 GLY CA   C   8.377  21.817  -5.906 1.00 . A A .  2 GLY CA   1 1 
       47 48405 1 1  2 GLY H    H   8.607  23.867  -6.379 1.00 . A A .  2 GLY H    1 1 
       47 48406 1 1  2 GLY HA2  H   7.599  21.411  -6.535 1.00 . A A .  2 GLY HA2  1 1 
       47 48407 1 1  2 GLY HA3  H   9.145  21.068  -5.772 1.00 . A A .  2 GLY HA3  1 1 
       47 48408 1 1  2 GLY N    N   8.958  22.972  -6.565 1.00 . A A .  2 GLY N    1 1 
       47 48409 1 1  2 GLY O    O   6.604  21.910  -4.305 1.00 . A A .  2 GLY O    1 1 
       47 48410 1 1  3 GLY C    C   7.831  21.883  -1.492 1.00 . A A .  3 GLY C    1 1 
       47 48411 1 1  3 GLY CA   C   8.138  23.092  -2.351 1.00 . A A .  3 GLY CA   1 1 
       47 48412 1 1  3 GLY H    H   9.536  22.900  -3.930 1.00 . A A .  3 GLY H    1 1 
       47 48413 1 1  3 GLY HA2  H   8.899  23.684  -1.865 1.00 . A A .  3 GLY HA2  1 1 
       47 48414 1 1  3 GLY HA3  H   7.242  23.687  -2.450 1.00 . A A .  3 GLY HA3  1 1 
       47 48415 1 1  3 GLY N    N   8.606  22.727  -3.676 1.00 . A A .  3 GLY N    1 1 
       47 48416 1 1  3 GLY O    O   8.468  20.838  -1.626 1.00 . A A .  3 GLY O    1 1 
       47 48417 1 1  4 ASP C    C   5.341  20.097  -0.326 1.00 . A A .  4 ASP C    1 1 
       47 48418 1 1  4 ASP CA   C   6.462  20.935   0.283 1.00 . A A .  4 ASP CA   1 1 
       47 48419 1 1  4 ASP CB   C   6.007  21.489   1.629 1.00 . A A .  4 ASP CB   1 1 
       47 48420 1 1  4 ASP CG   C   7.120  22.207   2.367 1.00 . A A .  4 ASP CG   1 1 
       47 48421 1 1  4 ASP H    H   6.382  22.879  -0.542 1.00 . A A .  4 ASP H    1 1 
       47 48422 1 1  4 ASP HA   H   7.325  20.305   0.437 1.00 . A A .  4 ASP HA   1 1 
       47 48423 1 1  4 ASP HB2  H   5.200  22.187   1.465 1.00 . A A .  4 ASP HB2  1 1 
       47 48424 1 1  4 ASP HB3  H   5.656  20.674   2.244 1.00 . A A .  4 ASP HB3  1 1 
       47 48425 1 1  4 ASP N    N   6.853  22.023  -0.603 1.00 . A A .  4 ASP N    1 1 
       47 48426 1 1  4 ASP O    O   4.729  19.278   0.359 1.00 . A A .  4 ASP O    1 1 
       47 48427 1 1  4 ASP OD1  O   8.206  21.610   2.531 1.00 . A A .  4 ASP OD1  1 1 
       47 48428 1 1  4 ASP OD2  O   6.906  23.364   2.784 1.00 . A A .  4 ASP OD2  1 1 
       47 48429 1 1  5 ASN C    C   4.225  18.055  -2.056 1.00 . A A .  5 ASN C    1 1 
       47 48430 1 1  5 ASN CA   C   4.034  19.545  -2.303 1.00 . A A .  5 ASN CA   1 1 
       47 48431 1 1  5 ASN CB   C   4.057  19.839  -3.805 1.00 . A A .  5 ASN CB   1 1 
       47 48432 1 1  5 ASN CG   C   2.962  19.105  -4.555 1.00 . A A .  5 ASN CG   1 1 
       47 48433 1 1  5 ASN H    H   5.602  20.953  -2.113 1.00 . A A .  5 ASN H    1 1 
       47 48434 1 1  5 ASN HA   H   3.082  19.848  -1.895 1.00 . A A .  5 ASN HA   1 1 
       47 48435 1 1  5 ASN HB2  H   3.924  20.899  -3.959 1.00 . A A .  5 ASN HB2  1 1 
       47 48436 1 1  5 ASN HB3  H   5.011  19.537  -4.210 1.00 . A A .  5 ASN HB3  1 1 
       47 48437 1 1  5 ASN HD21 H   1.628  19.619  -3.171 1.00 . A A .  5 ASN HD21 1 1 
       47 48438 1 1  5 ASN HD22 H   1.024  18.665  -4.477 1.00 . A A .  5 ASN HD22 1 1 
       47 48439 1 1  5 ASN N    N   5.079  20.297  -1.616 1.00 . A A .  5 ASN N    1 1 
       47 48440 1 1  5 ASN ND2  N   1.749  19.133  -4.012 1.00 . A A .  5 ASN ND2  1 1 
       47 48441 1 1  5 ASN O    O   3.261  17.297  -1.955 1.00 . A A .  5 ASN O    1 1 
       47 48442 1 1  5 ASN OD1  O   3.203  18.518  -5.610 1.00 . A A .  5 ASN OD1  1 1 
       47 48443 1 1  6 ILE C    C   5.389  15.883  -0.271 1.00 . A A .  6 ILE C    1 1 
       47 48444 1 1  6 ILE CA   C   5.831  16.271  -1.677 1.00 . A A .  6 ILE CA   1 1 
       47 48445 1 1  6 ILE CB   C   7.351  16.052  -1.823 1.00 . A A .  6 ILE CB   1 1 
       47 48446 1 1  6 ILE CD1  C   9.222  16.223  -3.529 1.00 . A A .  6 ILE CD1  1 1 
       47 48447 1 1  6 ILE CG1  C   7.744  16.006  -3.300 1.00 . A A .  6 ILE CG1  1 1 
       47 48448 1 1  6 ILE CG2  C   7.801  14.784  -1.110 1.00 . A A .  6 ILE CG2  1 1 
       47 48449 1 1  6 ILE H    H   6.203  18.318  -2.015 1.00 . A A .  6 ILE H    1 1 
       47 48450 1 1  6 ILE HA   H   5.320  15.650  -2.395 1.00 . A A .  6 ILE HA   1 1 
       47 48451 1 1  6 ILE HB   H   7.847  16.889  -1.360 1.00 . A A .  6 ILE HB   1 1 
       47 48452 1 1  6 ILE HD11 H   9.790  15.649  -2.806 1.00 . A A .  6 ILE HD11 1 1 
       47 48453 1 1  6 ILE HD12 H   9.450  17.274  -3.414 1.00 . A A .  6 ILE HD12 1 1 
       47 48454 1 1  6 ILE HD13 H   9.483  15.904  -4.526 1.00 . A A .  6 ILE HD13 1 1 
       47 48455 1 1  6 ILE HG12 H   7.482  15.042  -3.707 1.00 . A A .  6 ILE HG12 1 1 
       47 48456 1 1  6 ILE HG13 H   7.207  16.776  -3.834 1.00 . A A .  6 ILE HG13 1 1 
       47 48457 1 1  6 ILE HG21 H   8.176  15.037  -0.129 1.00 . A A .  6 ILE HG21 1 1 
       47 48458 1 1  6 ILE HG22 H   8.581  14.306  -1.682 1.00 . A A .  6 ILE HG22 1 1 
       47 48459 1 1  6 ILE HG23 H   6.962  14.112  -1.011 1.00 . A A .  6 ILE HG23 1 1 
       47 48460 1 1  6 ILE N    N   5.485  17.656  -1.939 1.00 . A A .  6 ILE N    1 1 
       47 48461 1 1  6 ILE O    O   4.780  14.836  -0.066 1.00 . A A .  6 ILE O    1 1 
       47 48462 1 1  7 GLU C    C   3.837  16.276   2.209 1.00 . A A .  7 GLU C    1 1 
       47 48463 1 1  7 GLU CA   C   5.336  16.520   2.084 1.00 . A A .  7 GLU CA   1 1 
       47 48464 1 1  7 GLU CB   C   5.747  17.722   2.937 1.00 . A A .  7 GLU CB   1 1 
       47 48465 1 1  7 GLU CD   C   6.106  18.578   5.287 1.00 . A A .  7 GLU CD   1 1 
       47 48466 1 1  7 GLU CG   C   5.374  17.586   4.405 1.00 . A A .  7 GLU CG   1 1 
       47 48467 1 1  7 GLU H    H   6.181  17.570   0.453 1.00 . A A .  7 GLU H    1 1 
       47 48468 1 1  7 GLU HA   H   5.865  15.645   2.427 1.00 . A A .  7 GLU HA   1 1 
       47 48469 1 1  7 GLU HB2  H   6.817  17.848   2.871 1.00 . A A .  7 GLU HB2  1 1 
       47 48470 1 1  7 GLU HB3  H   5.266  18.608   2.547 1.00 . A A .  7 GLU HB3  1 1 
       47 48471 1 1  7 GLU HG2  H   4.312  17.748   4.511 1.00 . A A .  7 GLU HG2  1 1 
       47 48472 1 1  7 GLU HG3  H   5.619  16.585   4.734 1.00 . A A .  7 GLU HG3  1 1 
       47 48473 1 1  7 GLU N    N   5.699  16.749   0.690 1.00 . A A .  7 GLU N    1 1 
       47 48474 1 1  7 GLU O    O   3.393  15.414   2.969 1.00 . A A .  7 GLU O    1 1 
       47 48475 1 1  7 GLU OE1  O   7.352  18.514   5.346 1.00 . A A .  7 GLU OE1  1 1 
       47 48476 1 1  7 GLU OE2  O   5.433  19.420   5.919 1.00 . A A .  7 GLU OE2  1 1 
       47 48477 1 1  8 GLN C    C   1.185  15.761   0.552 1.00 . A A .  8 GLN C    1 1 
       47 48478 1 1  8 GLN CA   C   1.618  16.913   1.450 1.00 . A A .  8 GLN CA   1 1 
       47 48479 1 1  8 GLN CB   C   0.979  18.214   0.968 1.00 . A A .  8 GLN CB   1 1 
       47 48480 1 1  8 GLN CD   C  -1.260  19.361   0.732 1.00 . A A .  8 GLN CD   1 1 
       47 48481 1 1  8 GLN CG   C  -0.365  18.509   1.612 1.00 . A A .  8 GLN CG   1 1 
       47 48482 1 1  8 GLN H    H   3.487  17.701   0.858 1.00 . A A .  8 GLN H    1 1 
       47 48483 1 1  8 GLN HA   H   1.299  16.712   2.461 1.00 . A A .  8 GLN HA   1 1 
       47 48484 1 1  8 GLN HB2  H   1.648  19.032   1.188 1.00 . A A .  8 GLN HB2  1 1 
       47 48485 1 1  8 GLN HB3  H   0.836  18.154  -0.100 1.00 . A A .  8 GLN HB3  1 1 
       47 48486 1 1  8 GLN HE21 H  -1.676  17.787  -0.410 1.00 . A A .  8 GLN HE21 1 1 
       47 48487 1 1  8 GLN HE22 H  -2.431  19.270  -0.872 1.00 . A A .  8 GLN HE22 1 1 
       47 48488 1 1  8 GLN HG2  H  -0.869  17.575   1.811 1.00 . A A .  8 GLN HG2  1 1 
       47 48489 1 1  8 GLN HG3  H  -0.198  19.032   2.543 1.00 . A A .  8 GLN HG3  1 1 
       47 48490 1 1  8 GLN N    N   3.067  17.039   1.446 1.00 . A A .  8 GLN N    1 1 
       47 48491 1 1  8 GLN NE2  N  -1.848  18.744  -0.287 1.00 . A A .  8 GLN NE2  1 1 
       47 48492 1 1  8 GLN O    O   0.246  15.030   0.866 1.00 . A A .  8 GLN O    1 1 
       47 48493 1 1  8 GLN OE1  O  -1.419  20.560   0.963 1.00 . A A .  8 GLN OE1  1 1 
       47 48494 1 1  9 LYS C    C   1.787  13.179  -0.890 1.00 . A A .  9 LYS C    1 1 
       47 48495 1 1  9 LYS CA   C   1.582  14.552  -1.519 1.00 . A A .  9 LYS CA   1 1 
       47 48496 1 1  9 LYS CB   C   2.458  14.691  -2.765 1.00 . A A .  9 LYS CB   1 1 
       47 48497 1 1  9 LYS CD   C   2.579  15.402  -5.172 1.00 . A A .  9 LYS CD   1 1 
       47 48498 1 1  9 LYS CE   C   2.474  13.986  -5.716 1.00 . A A .  9 LYS CE   1 1 
       47 48499 1 1  9 LYS CG   C   1.836  15.549  -3.854 1.00 . A A .  9 LYS CG   1 1 
       47 48500 1 1  9 LYS H    H   2.620  16.227  -0.756 1.00 . A A .  9 LYS H    1 1 
       47 48501 1 1  9 LYS HA   H   0.546  14.651  -1.807 1.00 . A A .  9 LYS HA   1 1 
       47 48502 1 1  9 LYS HB2  H   3.401  15.135  -2.481 1.00 . A A .  9 LYS HB2  1 1 
       47 48503 1 1  9 LYS HB3  H   2.642  13.708  -3.173 1.00 . A A .  9 LYS HB3  1 1 
       47 48504 1 1  9 LYS HD2  H   2.154  16.085  -5.893 1.00 . A A .  9 LYS HD2  1 1 
       47 48505 1 1  9 LYS HD3  H   3.620  15.642  -5.016 1.00 . A A .  9 LYS HD3  1 1 
       47 48506 1 1  9 LYS HE2  H   3.385  13.456  -5.482 1.00 . A A .  9 LYS HE2  1 1 
       47 48507 1 1  9 LYS HE3  H   1.640  13.492  -5.242 1.00 . A A .  9 LYS HE3  1 1 
       47 48508 1 1  9 LYS HG2  H   0.810  15.246  -3.997 1.00 . A A .  9 LYS HG2  1 1 
       47 48509 1 1  9 LYS HG3  H   1.868  16.584  -3.546 1.00 . A A .  9 LYS HG3  1 1 
       47 48510 1 1  9 LYS HZ1  H   1.259  13.877  -7.412 1.00 . A A .  9 LYS HZ1  1 1 
       47 48511 1 1  9 LYS HZ2  H   2.782  13.170  -7.615 1.00 . A A .  9 LYS HZ2  1 1 
       47 48512 1 1  9 LYS HZ3  H   2.627  14.854  -7.611 1.00 . A A .  9 LYS HZ3  1 1 
       47 48513 1 1  9 LYS N    N   1.882  15.610  -0.567 1.00 . A A .  9 LYS N    1 1 
       47 48514 1 1  9 LYS NZ   N   2.272  13.971  -7.191 1.00 . A A .  9 LYS NZ   1 1 
       47 48515 1 1  9 LYS O    O   1.110  12.217  -1.250 1.00 . A A .  9 LYS O    1 1 
       47 48516 1 1 10 ILE C    C   1.932  11.497   1.750 1.00 . A A . 10 ILE C    1 1 
       47 48517 1 1 10 ILE CA   C   2.996  11.822   0.715 1.00 . A A . 10 ILE CA   1 1 
       47 48518 1 1 10 ILE CB   C   4.374  11.787   1.398 1.00 . A A . 10 ILE CB   1 1 
       47 48519 1 1 10 ILE CD1  C   5.891  12.962   3.069 1.00 . A A . 10 ILE CD1  1 1 
       47 48520 1 1 10 ILE CG1  C   4.554  12.965   2.359 1.00 . A A . 10 ILE CG1  1 1 
       47 48521 1 1 10 ILE CG2  C   5.481  11.771   0.359 1.00 . A A . 10 ILE CG2  1 1 
       47 48522 1 1 10 ILE H    H   3.235  13.886   0.303 1.00 . A A . 10 ILE H    1 1 
       47 48523 1 1 10 ILE HA   H   2.981  11.051  -0.042 1.00 . A A . 10 ILE HA   1 1 
       47 48524 1 1 10 ILE HB   H   4.430  10.869   1.960 1.00 . A A . 10 ILE HB   1 1 
       47 48525 1 1 10 ILE HD11 H   5.854  12.276   3.903 1.00 . A A . 10 ILE HD11 1 1 
       47 48526 1 1 10 ILE HD12 H   6.109  13.956   3.432 1.00 . A A . 10 ILE HD12 1 1 
       47 48527 1 1 10 ILE HD13 H   6.665  12.652   2.382 1.00 . A A . 10 ILE HD13 1 1 
       47 48528 1 1 10 ILE HG12 H   4.475  13.888   1.809 1.00 . A A . 10 ILE HG12 1 1 
       47 48529 1 1 10 ILE HG13 H   3.780  12.932   3.111 1.00 . A A . 10 ILE HG13 1 1 
       47 48530 1 1 10 ILE HG21 H   5.481  12.705  -0.181 1.00 . A A . 10 ILE HG21 1 1 
       47 48531 1 1 10 ILE HG22 H   5.317  10.955  -0.329 1.00 . A A . 10 ILE HG22 1 1 
       47 48532 1 1 10 ILE HG23 H   6.434  11.640   0.851 1.00 . A A . 10 ILE HG23 1 1 
       47 48533 1 1 10 ILE N    N   2.723  13.089   0.052 1.00 . A A . 10 ILE N    1 1 
       47 48534 1 1 10 ILE O    O   1.436  10.376   1.799 1.00 . A A . 10 ILE O    1 1 
       47 48535 1 1 11 ASP C    C  -0.674  11.612   2.975 1.00 . A A . 11 ASP C    1 1 
       47 48536 1 1 11 ASP CA   C   0.556  12.264   3.596 1.00 . A A . 11 ASP CA   1 1 
       47 48537 1 1 11 ASP CB   C   0.174  13.591   4.256 1.00 . A A . 11 ASP CB   1 1 
       47 48538 1 1 11 ASP CG   C   0.007  13.462   5.758 1.00 . A A . 11 ASP CG   1 1 
       47 48539 1 1 11 ASP H    H   1.998  13.361   2.488 1.00 . A A . 11 ASP H    1 1 
       47 48540 1 1 11 ASP HA   H   0.965  11.600   4.344 1.00 . A A . 11 ASP HA   1 1 
       47 48541 1 1 11 ASP HB2  H   0.945  14.319   4.059 1.00 . A A . 11 ASP HB2  1 1 
       47 48542 1 1 11 ASP HB3  H  -0.760  13.939   3.838 1.00 . A A . 11 ASP HB3  1 1 
       47 48543 1 1 11 ASP N    N   1.575  12.478   2.575 1.00 . A A . 11 ASP N    1 1 
       47 48544 1 1 11 ASP O    O  -1.348  10.784   3.595 1.00 . A A . 11 ASP O    1 1 
       47 48545 1 1 11 ASP OD1  O  -0.425  12.385   6.218 1.00 . A A . 11 ASP OD1  1 1 
       47 48546 1 1 11 ASP OD2  O   0.311  14.440   6.474 1.00 . A A . 11 ASP OD2  1 1 
       47 48547 1 1 12 ASP C    C  -1.812   9.970   0.657 1.00 . A A . 12 ASP C    1 1 
       47 48548 1 1 12 ASP CA   C  -2.069  11.430   0.994 1.00 . A A . 12 ASP CA   1 1 
       47 48549 1 1 12 ASP CB   C  -2.315  12.230  -0.286 1.00 . A A . 12 ASP CB   1 1 
       47 48550 1 1 12 ASP CG   C  -3.079  13.515  -0.028 1.00 . A A . 12 ASP CG   1 1 
       47 48551 1 1 12 ASP H    H  -0.345  12.624   1.285 1.00 . A A . 12 ASP H    1 1 
       47 48552 1 1 12 ASP HA   H  -2.942  11.496   1.627 1.00 . A A . 12 ASP HA   1 1 
       47 48553 1 1 12 ASP HB2  H  -1.366  12.482  -0.735 1.00 . A A . 12 ASP HB2  1 1 
       47 48554 1 1 12 ASP HB3  H  -2.886  11.626  -0.977 1.00 . A A . 12 ASP HB3  1 1 
       47 48555 1 1 12 ASP N    N  -0.940  11.980   1.728 1.00 . A A . 12 ASP N    1 1 
       47 48556 1 1 12 ASP O    O  -2.650   9.104   0.908 1.00 . A A . 12 ASP O    1 1 
       47 48557 1 1 12 ASP OD1  O  -2.542  14.391   0.681 1.00 . A A . 12 ASP OD1  1 1 
       47 48558 1 1 12 ASP OD2  O  -4.213  13.643  -0.534 1.00 . A A . 12 ASP OD2  1 1 
       47 48559 1 1 13 ILE C    C  -0.269   7.444   0.968 1.00 . A A . 13 ILE C    1 1 
       47 48560 1 1 13 ILE CA   C  -0.258   8.345  -0.260 1.00 . A A . 13 ILE CA   1 1 
       47 48561 1 1 13 ILE CB   C   1.139   8.299  -0.911 1.00 . A A . 13 ILE CB   1 1 
       47 48562 1 1 13 ILE CD1  C   2.610   9.731  -2.416 1.00 . A A . 13 ILE CD1  1 1 
       47 48563 1 1 13 ILE CG1  C   1.207   9.263  -2.098 1.00 . A A . 13 ILE CG1  1 1 
       47 48564 1 1 13 ILE CG2  C   1.478   6.880  -1.354 1.00 . A A . 13 ILE CG2  1 1 
       47 48565 1 1 13 ILE H    H  -0.007  10.435  -0.064 1.00 . A A . 13 ILE H    1 1 
       47 48566 1 1 13 ILE HA   H  -0.980   7.975  -0.974 1.00 . A A . 13 ILE HA   1 1 
       47 48567 1 1 13 ILE HB   H   1.866   8.600  -0.171 1.00 . A A . 13 ILE HB   1 1 
       47 48568 1 1 13 ILE HD11 H   2.662  10.806  -2.317 1.00 . A A . 13 ILE HD11 1 1 
       47 48569 1 1 13 ILE HD12 H   2.864   9.449  -3.427 1.00 . A A . 13 ILE HD12 1 1 
       47 48570 1 1 13 ILE HD13 H   3.307   9.272  -1.729 1.00 . A A . 13 ILE HD13 1 1 
       47 48571 1 1 13 ILE HG12 H   0.818   8.770  -2.976 1.00 . A A . 13 ILE HG12 1 1 
       47 48572 1 1 13 ILE HG13 H   0.606  10.133  -1.883 1.00 . A A . 13 ILE HG13 1 1 
       47 48573 1 1 13 ILE HG21 H   1.603   6.857  -2.426 1.00 . A A . 13 ILE HG21 1 1 
       47 48574 1 1 13 ILE HG22 H   0.677   6.213  -1.070 1.00 . A A . 13 ILE HG22 1 1 
       47 48575 1 1 13 ILE HG23 H   2.394   6.564  -0.877 1.00 . A A . 13 ILE HG23 1 1 
       47 48576 1 1 13 ILE N    N  -0.637   9.703   0.099 1.00 . A A . 13 ILE N    1 1 
       47 48577 1 1 13 ILE O    O  -0.845   6.364   0.946 1.00 . A A . 13 ILE O    1 1 
       47 48578 1 1 14 ASP C    C  -0.942   6.623   3.686 1.00 . A A . 14 ASP C    1 1 
       47 48579 1 1 14 ASP CA   C   0.433   7.145   3.287 1.00 . A A . 14 ASP CA   1 1 
       47 48580 1 1 14 ASP CB   C   1.005   8.016   4.408 1.00 . A A . 14 ASP CB   1 1 
       47 48581 1 1 14 ASP CG   C   2.083   7.305   5.203 1.00 . A A . 14 ASP CG   1 1 
       47 48582 1 1 14 ASP H    H   0.802   8.777   1.997 1.00 . A A . 14 ASP H    1 1 
       47 48583 1 1 14 ASP HA   H   1.091   6.305   3.129 1.00 . A A . 14 ASP HA   1 1 
       47 48584 1 1 14 ASP HB2  H   1.432   8.910   3.979 1.00 . A A . 14 ASP HB2  1 1 
       47 48585 1 1 14 ASP HB3  H   0.209   8.293   5.084 1.00 . A A . 14 ASP HB3  1 1 
       47 48586 1 1 14 ASP N    N   0.368   7.904   2.042 1.00 . A A . 14 ASP N    1 1 
       47 48587 1 1 14 ASP O    O  -1.067   5.523   4.228 1.00 . A A . 14 ASP O    1 1 
       47 48588 1 1 14 ASP OD1  O   2.187   6.066   5.085 1.00 . A A . 14 ASP OD1  1 1 
       47 48589 1 1 14 ASP OD2  O   2.823   7.987   5.942 1.00 . A A . 14 ASP OD2  1 1 
       47 48590 1 1 15 HIS C    C  -3.823   5.939   2.778 1.00 . A A . 15 HIS C    1 1 
       47 48591 1 1 15 HIS CA   C  -3.336   7.019   3.734 1.00 . A A . 15 HIS CA   1 1 
       47 48592 1 1 15 HIS CB   C  -4.267   8.229   3.665 1.00 . A A . 15 HIS CB   1 1 
       47 48593 1 1 15 HIS CD2  C  -6.767   8.628   4.234 1.00 . A A . 15 HIS CD2  1 1 
       47 48594 1 1 15 HIS CE1  C  -6.963   7.163   5.853 1.00 . A A . 15 HIS CE1  1 1 
       47 48595 1 1 15 HIS CG   C  -5.562   8.029   4.390 1.00 . A A . 15 HIS CG   1 1 
       47 48596 1 1 15 HIS H    H  -1.815   8.276   2.965 1.00 . A A . 15 HIS H    1 1 
       47 48597 1 1 15 HIS HA   H  -3.339   6.627   4.739 1.00 . A A . 15 HIS HA   1 1 
       47 48598 1 1 15 HIS HB2  H  -3.770   9.083   4.103 1.00 . A A . 15 HIS HB2  1 1 
       47 48599 1 1 15 HIS HB3  H  -4.492   8.440   2.630 1.00 . A A . 15 HIS HB3  1 1 
       47 48600 1 1 15 HIS HD1  H  -5.022   6.524   5.763 1.00 . A A . 15 HIS HD1  1 1 
       47 48601 1 1 15 HIS HD2  H  -7.012   9.399   3.518 1.00 . A A . 15 HIS HD2  1 1 
       47 48602 1 1 15 HIS HE1  H  -7.373   6.560   6.650 1.00 . A A . 15 HIS HE1  1 1 
       47 48603 1 1 15 HIS HE2  H  -8.535   8.371   5.339 1.00 . A A . 15 HIS HE2  1 1 
       47 48604 1 1 15 HIS N    N  -1.973   7.412   3.408 1.00 . A A . 15 HIS N    1 1 
       47 48605 1 1 15 HIS ND1  N  -5.719   7.116   5.412 1.00 . A A . 15 HIS ND1  1 1 
       47 48606 1 1 15 HIS NE2  N  -7.619   8.072   5.156 1.00 . A A . 15 HIS NE2  1 1 
       47 48607 1 1 15 HIS O    O  -4.679   5.125   3.125 1.00 . A A . 15 HIS O    1 1 
       47 48608 1 1 16 GLU C    C  -2.830   3.689   0.699 1.00 . A A . 16 GLU C    1 1 
       47 48609 1 1 16 GLU CA   C  -3.648   4.968   0.559 1.00 . A A . 16 GLU CA   1 1 
       47 48610 1 1 16 GLU CB   C  -3.463   5.558  -0.840 1.00 . A A . 16 GLU CB   1 1 
       47 48611 1 1 16 GLU CD   C  -5.406   7.106  -1.305 1.00 . A A . 16 GLU CD   1 1 
       47 48612 1 1 16 GLU CG   C  -3.933   7.000  -0.961 1.00 . A A . 16 GLU CG   1 1 
       47 48613 1 1 16 GLU H    H  -2.593   6.618   1.353 1.00 . A A . 16 GLU H    1 1 
       47 48614 1 1 16 GLU HA   H  -4.690   4.735   0.706 1.00 . A A . 16 GLU HA   1 1 
       47 48615 1 1 16 GLU HB2  H  -2.415   5.523  -1.097 1.00 . A A . 16 GLU HB2  1 1 
       47 48616 1 1 16 GLU HB3  H  -4.019   4.960  -1.548 1.00 . A A . 16 GLU HB3  1 1 
       47 48617 1 1 16 GLU HG2  H  -3.762   7.501  -0.018 1.00 . A A . 16 GLU HG2  1 1 
       47 48618 1 1 16 GLU HG3  H  -3.361   7.488  -1.735 1.00 . A A . 16 GLU HG3  1 1 
       47 48619 1 1 16 GLU N    N  -3.271   5.942   1.571 1.00 . A A . 16 GLU N    1 1 
       47 48620 1 1 16 GLU O    O  -3.332   2.591   0.463 1.00 . A A . 16 GLU O    1 1 
       47 48621 1 1 16 GLU OE1  O  -5.943   6.157  -1.914 1.00 . A A . 16 GLU OE1  1 1 
       47 48622 1 1 16 GLU OE2  O  -6.022   8.137  -0.964 1.00 . A A . 16 GLU OE2  1 1 
       47 48623 1 1 17 ILE C    C  -1.197   1.787   2.373 1.00 . A A . 17 ILE C    1 1 
       47 48624 1 1 17 ILE CA   C  -0.679   2.705   1.273 1.00 . A A . 17 ILE CA   1 1 
       47 48625 1 1 17 ILE CB   C   0.747   3.167   1.636 1.00 . A A . 17 ILE CB   1 1 
       47 48626 1 1 17 ILE CD1  C   2.240   5.192   1.250 1.00 . A A . 17 ILE CD1  1 1 
       47 48627 1 1 17 ILE CG1  C   1.230   4.235   0.655 1.00 . A A . 17 ILE CG1  1 1 
       47 48628 1 1 17 ILE CG2  C   1.703   1.983   1.646 1.00 . A A . 17 ILE CG2  1 1 
       47 48629 1 1 17 ILE H    H  -1.237   4.740   1.273 1.00 . A A . 17 ILE H    1 1 
       47 48630 1 1 17 ILE HA   H  -0.633   2.159   0.340 1.00 . A A . 17 ILE HA   1 1 
       47 48631 1 1 17 ILE HB   H   0.723   3.585   2.632 1.00 . A A . 17 ILE HB   1 1 
       47 48632 1 1 17 ILE HD11 H   2.351   4.987   2.304 1.00 . A A . 17 ILE HD11 1 1 
       47 48633 1 1 17 ILE HD12 H   1.897   6.207   1.114 1.00 . A A . 17 ILE HD12 1 1 
       47 48634 1 1 17 ILE HD13 H   3.191   5.063   0.756 1.00 . A A . 17 ILE HD13 1 1 
       47 48635 1 1 17 ILE HG12 H   1.692   3.753  -0.190 1.00 . A A . 17 ILE HG12 1 1 
       47 48636 1 1 17 ILE HG13 H   0.383   4.813   0.315 1.00 . A A . 17 ILE HG13 1 1 
       47 48637 1 1 17 ILE HG21 H   1.853   1.649   2.661 1.00 . A A . 17 ILE HG21 1 1 
       47 48638 1 1 17 ILE HG22 H   2.651   2.283   1.222 1.00 . A A . 17 ILE HG22 1 1 
       47 48639 1 1 17 ILE HG23 H   1.286   1.177   1.060 1.00 . A A . 17 ILE HG23 1 1 
       47 48640 1 1 17 ILE N    N  -1.572   3.841   1.093 1.00 . A A . 17 ILE N    1 1 
       47 48641 1 1 17 ILE O    O  -0.998   0.572   2.334 1.00 . A A . 17 ILE O    1 1 
       47 48642 1 1 18 ALA C    C  -3.752   0.996   4.104 1.00 . A A . 18 ALA C    1 1 
       47 48643 1 1 18 ALA CA   C  -2.419   1.637   4.476 1.00 . A A . 18 ALA CA   1 1 
       47 48644 1 1 18 ALA CB   C  -2.588   2.552   5.681 1.00 . A A . 18 ALA CB   1 1 
       47 48645 1 1 18 ALA H    H  -1.987   3.356   3.323 1.00 . A A . 18 ALA H    1 1 
       47 48646 1 1 18 ALA HA   H  -1.718   0.860   4.739 1.00 . A A . 18 ALA HA   1 1 
       47 48647 1 1 18 ALA HB1  H  -2.654   3.578   5.347 1.00 . A A . 18 ALA HB1  1 1 
       47 48648 1 1 18 ALA HB2  H  -1.739   2.441   6.339 1.00 . A A . 18 ALA HB2  1 1 
       47 48649 1 1 18 ALA HB3  H  -3.492   2.287   6.210 1.00 . A A . 18 ALA HB3  1 1 
       47 48650 1 1 18 ALA N    N  -1.865   2.385   3.354 1.00 . A A . 18 ALA N    1 1 
       47 48651 1 1 18 ALA O    O  -4.033  -0.139   4.489 1.00 . A A . 18 ALA O    1 1 
       47 48652 1 1 19 ASP C    C  -5.749  -0.123   2.241 1.00 . A A . 19 ASP C    1 1 
       47 48653 1 1 19 ASP CA   C  -5.877   1.232   2.935 1.00 . A A . 19 ASP CA   1 1 
       47 48654 1 1 19 ASP CB   C  -6.551   2.238   1.998 1.00 . A A . 19 ASP CB   1 1 
       47 48655 1 1 19 ASP CG   C  -7.754   2.905   2.637 1.00 . A A . 19 ASP CG   1 1 
       47 48656 1 1 19 ASP H    H  -4.292   2.629   3.082 1.00 . A A . 19 ASP H    1 1 
       47 48657 1 1 19 ASP HA   H  -6.485   1.113   3.818 1.00 . A A . 19 ASP HA   1 1 
       47 48658 1 1 19 ASP HB2  H  -5.839   3.005   1.732 1.00 . A A . 19 ASP HB2  1 1 
       47 48659 1 1 19 ASP HB3  H  -6.877   1.729   1.103 1.00 . A A . 19 ASP HB3  1 1 
       47 48660 1 1 19 ASP N    N  -4.571   1.730   3.356 1.00 . A A . 19 ASP N    1 1 
       47 48661 1 1 19 ASP O    O  -6.556  -1.025   2.466 1.00 . A A . 19 ASP O    1 1 
       47 48662 1 1 19 ASP OD1  O  -7.614   3.431   3.761 1.00 . A A . 19 ASP OD1  1 1 
       47 48663 1 1 19 ASP OD2  O  -8.836   2.901   2.013 1.00 . A A . 19 ASP OD2  1 1 
       47 48664 1 1 20 LEU C    C  -4.002  -2.596   1.612 1.00 . A A . 20 LEU C    1 1 
       47 48665 1 1 20 LEU CA   C  -4.498  -1.501   0.675 1.00 . A A . 20 LEU CA   1 1 
       47 48666 1 1 20 LEU CB   C  -3.490  -1.283  -0.454 1.00 . A A . 20 LEU CB   1 1 
       47 48667 1 1 20 LEU CD1  C  -2.909  -0.127  -2.597 1.00 . A A . 20 LEU CD1  1 1 
       47 48668 1 1 20 LEU CD2  C  -5.219   0.080  -1.670 1.00 . A A . 20 LEU CD2  1 1 
       47 48669 1 1 20 LEU CG   C  -3.742  -0.052  -1.328 1.00 . A A . 20 LEU CG   1 1 
       47 48670 1 1 20 LEU H    H  -4.120   0.497   1.262 1.00 . A A . 20 LEU H    1 1 
       47 48671 1 1 20 LEU HA   H  -5.437  -1.813   0.246 1.00 . A A . 20 LEU HA   1 1 
       47 48672 1 1 20 LEU HB2  H  -2.507  -1.191  -0.014 1.00 . A A . 20 LEU HB2  1 1 
       47 48673 1 1 20 LEU HB3  H  -3.500  -2.155  -1.090 1.00 . A A . 20 LEU HB3  1 1 
       47 48674 1 1 20 LEU HD11 H  -1.878   0.092  -2.363 1.00 . A A . 20 LEU HD11 1 1 
       47 48675 1 1 20 LEU HD12 H  -3.277   0.591  -3.314 1.00 . A A . 20 LEU HD12 1 1 
       47 48676 1 1 20 LEU HD13 H  -2.979  -1.121  -3.015 1.00 . A A . 20 LEU HD13 1 1 
       47 48677 1 1 20 LEU HD21 H  -5.513  -0.731  -2.320 1.00 . A A . 20 LEU HD21 1 1 
       47 48678 1 1 20 LEU HD22 H  -5.390   1.022  -2.171 1.00 . A A . 20 LEU HD22 1 1 
       47 48679 1 1 20 LEU HD23 H  -5.804   0.044  -0.763 1.00 . A A . 20 LEU HD23 1 1 
       47 48680 1 1 20 LEU HG   H  -3.442   0.832  -0.784 1.00 . A A . 20 LEU HG   1 1 
       47 48681 1 1 20 LEU N    N  -4.730  -0.257   1.399 1.00 . A A . 20 LEU N    1 1 
       47 48682 1 1 20 LEU O    O  -4.549  -3.698   1.640 1.00 . A A . 20 LEU O    1 1 
       47 48683 1 1 21 GLN C    C  -3.467  -3.877   4.188 1.00 . A A . 21 GLN C    1 1 
       47 48684 1 1 21 GLN CA   C  -2.386  -3.248   3.315 1.00 . A A . 21 GLN CA   1 1 
       47 48685 1 1 21 GLN CB   C  -1.335  -2.569   4.196 1.00 . A A . 21 GLN CB   1 1 
       47 48686 1 1 21 GLN CD   C  -0.478  -3.715   6.279 1.00 . A A . 21 GLN CD   1 1 
       47 48687 1 1 21 GLN CG   C  -0.317  -3.534   4.782 1.00 . A A . 21 GLN CG   1 1 
       47 48688 1 1 21 GLN H    H  -2.563  -1.392   2.309 1.00 . A A . 21 GLN H    1 1 
       47 48689 1 1 21 GLN HA   H  -1.910  -4.027   2.739 1.00 . A A . 21 GLN HA   1 1 
       47 48690 1 1 21 GLN HB2  H  -0.805  -1.836   3.605 1.00 . A A . 21 GLN HB2  1 1 
       47 48691 1 1 21 GLN HB3  H  -1.834  -2.068   5.011 1.00 . A A . 21 GLN HB3  1 1 
       47 48692 1 1 21 GLN HE21 H   1.488  -3.924   6.490 1.00 . A A . 21 GLN HE21 1 1 
       47 48693 1 1 21 GLN HE22 H   0.562  -4.028   7.944 1.00 . A A . 21 GLN HE22 1 1 
       47 48694 1 1 21 GLN HG2  H  -0.435  -4.495   4.305 1.00 . A A . 21 GLN HG2  1 1 
       47 48695 1 1 21 GLN HG3  H   0.675  -3.155   4.584 1.00 . A A . 21 GLN HG3  1 1 
       47 48696 1 1 21 GLN N    N  -2.959  -2.286   2.378 1.00 . A A . 21 GLN N    1 1 
       47 48697 1 1 21 GLN NE2  N   0.636  -3.908   6.975 1.00 . A A . 21 GLN NE2  1 1 
       47 48698 1 1 21 GLN O    O  -3.397  -5.058   4.526 1.00 . A A . 21 GLN O    1 1 
       47 48699 1 1 21 GLN OE1  O  -1.590  -3.681   6.804 1.00 . A A . 21 GLN OE1  1 1 
       47 48700 1 1 22 ALA C    C  -6.451  -4.528   4.596 1.00 . A A . 22 ALA C    1 1 
       47 48701 1 1 22 ALA CA   C  -5.568  -3.559   5.372 1.00 . A A . 22 ALA CA   1 1 
       47 48702 1 1 22 ALA CB   C  -6.390  -2.388   5.888 1.00 . A A . 22 ALA CB   1 1 
       47 48703 1 1 22 ALA H    H  -4.470  -2.148   4.239 1.00 . A A . 22 ALA H    1 1 
       47 48704 1 1 22 ALA HA   H  -5.147  -4.075   6.221 1.00 . A A . 22 ALA HA   1 1 
       47 48705 1 1 22 ALA HB1  H  -7.266  -2.263   5.268 1.00 . A A . 22 ALA HB1  1 1 
       47 48706 1 1 22 ALA HB2  H  -5.795  -1.488   5.855 1.00 . A A . 22 ALA HB2  1 1 
       47 48707 1 1 22 ALA HB3  H  -6.695  -2.583   6.906 1.00 . A A . 22 ALA HB3  1 1 
       47 48708 1 1 22 ALA N    N  -4.469  -3.081   4.544 1.00 . A A . 22 ALA N    1 1 
       47 48709 1 1 22 ALA O    O  -6.961  -5.501   5.151 1.00 . A A . 22 ALA O    1 1 
       47 48710 1 1 23 LYS C    C  -6.813  -6.479   2.275 1.00 . A A . 23 LYS C    1 1 
       47 48711 1 1 23 LYS CA   C  -7.446  -5.102   2.450 1.00 . A A . 23 LYS CA   1 1 
       47 48712 1 1 23 LYS CB   C  -7.643  -4.441   1.084 1.00 . A A . 23 LYS CB   1 1 
       47 48713 1 1 23 LYS CD   C  -8.453  -2.321   0.006 1.00 . A A . 23 LYS CD   1 1 
       47 48714 1 1 23 LYS CE   C  -9.300  -1.077   0.222 1.00 . A A . 23 LYS CE   1 1 
       47 48715 1 1 23 LYS CG   C  -8.718  -3.367   1.077 1.00 . A A . 23 LYS CG   1 1 
       47 48716 1 1 23 LYS H    H  -6.190  -3.465   2.924 1.00 . A A . 23 LYS H    1 1 
       47 48717 1 1 23 LYS HA   H  -8.408  -5.220   2.923 1.00 . A A . 23 LYS HA   1 1 
       47 48718 1 1 23 LYS HB2  H  -6.711  -3.990   0.778 1.00 . A A . 23 LYS HB2  1 1 
       47 48719 1 1 23 LYS HB3  H  -7.918  -5.200   0.366 1.00 . A A . 23 LYS HB3  1 1 
       47 48720 1 1 23 LYS HD2  H  -7.411  -2.045   0.036 1.00 . A A . 23 LYS HD2  1 1 
       47 48721 1 1 23 LYS HD3  H  -8.688  -2.743  -0.960 1.00 . A A . 23 LYS HD3  1 1 
       47 48722 1 1 23 LYS HE2  H  -9.605  -1.039   1.257 1.00 . A A . 23 LYS HE2  1 1 
       47 48723 1 1 23 LYS HE3  H  -8.703  -0.207  -0.009 1.00 . A A . 23 LYS HE3  1 1 
       47 48724 1 1 23 LYS HG2  H  -9.674  -3.830   0.886 1.00 . A A . 23 LYS HG2  1 1 
       47 48725 1 1 23 LYS HG3  H  -8.736  -2.884   2.043 1.00 . A A . 23 LYS HG3  1 1 
       47 48726 1 1 23 LYS HZ1  H -11.328  -1.448  -0.113 1.00 . A A . 23 LYS HZ1  1 1 
       47 48727 1 1 23 LYS HZ2  H -10.357  -1.667  -1.480 1.00 . A A . 23 LYS HZ2  1 1 
       47 48728 1 1 23 LYS HZ3  H -10.730  -0.105  -0.951 1.00 . A A . 23 LYS HZ3  1 1 
       47 48729 1 1 23 LYS N    N  -6.625  -4.256   3.308 1.00 . A A . 23 LYS N    1 1 
       47 48730 1 1 23 LYS NZ   N -10.514  -1.075  -0.641 1.00 . A A . 23 LYS NZ   1 1 
       47 48731 1 1 23 LYS O    O  -7.513  -7.487   2.176 1.00 . A A . 23 LYS O    1 1 
       47 48732 1 1 24 ARG C    C  -4.851  -8.626   3.330 1.00 . A A . 24 ARG C    1 1 
       47 48733 1 1 24 ARG CA   C  -4.760  -7.771   2.069 1.00 . A A . 24 ARG CA   1 1 
       47 48734 1 1 24 ARG CB   C  -3.294  -7.493   1.733 1.00 . A A . 24 ARG CB   1 1 
       47 48735 1 1 24 ARG CD   C  -1.538  -8.673   0.373 1.00 . A A . 24 ARG CD   1 1 
       47 48736 1 1 24 ARG CG   C  -2.454  -8.752   1.583 1.00 . A A . 24 ARG CG   1 1 
       47 48737 1 1 24 ARG CZ   C  -0.632 -10.964   0.323 1.00 . A A . 24 ARG CZ   1 1 
       47 48738 1 1 24 ARG H    H  -4.981  -5.679   2.318 1.00 . A A . 24 ARG H    1 1 
       47 48739 1 1 24 ARG HA   H  -5.212  -8.310   1.250 1.00 . A A . 24 ARG HA   1 1 
       47 48740 1 1 24 ARG HB2  H  -3.248  -6.943   0.804 1.00 . A A . 24 ARG HB2  1 1 
       47 48741 1 1 24 ARG HB3  H  -2.863  -6.890   2.520 1.00 . A A . 24 ARG HB3  1 1 
       47 48742 1 1 24 ARG HD2  H  -1.983  -8.010  -0.354 1.00 . A A . 24 ARG HD2  1 1 
       47 48743 1 1 24 ARG HD3  H  -0.584  -8.275   0.686 1.00 . A A . 24 ARG HD3  1 1 
       47 48744 1 1 24 ARG HE   H  -1.731 -10.136  -1.123 1.00 . A A . 24 ARG HE   1 1 
       47 48745 1 1 24 ARG HG2  H  -1.851  -8.879   2.470 1.00 . A A . 24 ARG HG2  1 1 
       47 48746 1 1 24 ARG HG3  H  -3.114  -9.601   1.470 1.00 . A A . 24 ARG HG3  1 1 
       47 48747 1 1 24 ARG HH11 H  -0.175  -9.918   1.993 1.00 . A A . 24 ARG HH11 1 1 
       47 48748 1 1 24 ARG HH12 H   0.450 -11.532   1.933 1.00 . A A . 24 ARG HH12 1 1 
       47 48749 1 1 24 ARG HH21 H  -0.910 -12.259  -1.203 1.00 . A A . 24 ARG HH21 1 1 
       47 48750 1 1 24 ARG HH22 H   0.034 -12.861   0.118 1.00 . A A . 24 ARG HH22 1 1 
       47 48751 1 1 24 ARG N    N  -5.486  -6.516   2.235 1.00 . A A . 24 ARG N    1 1 
       47 48752 1 1 24 ARG NE   N  -1.330  -9.981  -0.243 1.00 . A A . 24 ARG NE   1 1 
       47 48753 1 1 24 ARG NH1  N  -0.073 -10.790   1.514 1.00 . A A . 24 ARG NH1  1 1 
       47 48754 1 1 24 ARG NH2  N  -0.491 -12.123  -0.305 1.00 . A A . 24 ARG NH2  1 1 
       47 48755 1 1 24 ARG O    O  -5.014  -9.843   3.257 1.00 . A A . 24 ARG O    1 1 
       47 48756 1 1 25 THR C    C  -6.179  -9.278   6.005 1.00 . A A . 25 THR C    1 1 
       47 48757 1 1 25 THR CA   C  -4.797  -8.681   5.764 1.00 . A A . 25 THR CA   1 1 
       47 48758 1 1 25 THR CB   C  -4.441  -7.733   6.907 1.00 . A A . 25 THR CB   1 1 
       47 48759 1 1 25 THR CG2  C  -3.633  -8.393   8.003 1.00 . A A . 25 THR CG2  1 1 
       47 48760 1 1 25 THR H    H  -4.602  -7.009   4.480 1.00 . A A . 25 THR H    1 1 
       47 48761 1 1 25 THR HA   H  -4.075  -9.482   5.737 1.00 . A A . 25 THR HA   1 1 
       47 48762 1 1 25 THR HB   H  -5.355  -7.363   7.348 1.00 . A A . 25 THR HB   1 1 
       47 48763 1 1 25 THR HG1  H  -4.094  -5.812   6.747 1.00 . A A . 25 THR HG1  1 1 
       47 48764 1 1 25 THR HG21 H  -4.233  -8.463   8.900 1.00 . A A . 25 THR HG21 1 1 
       47 48765 1 1 25 THR HG22 H  -2.751  -7.803   8.205 1.00 . A A . 25 THR HG22 1 1 
       47 48766 1 1 25 THR HG23 H  -3.341  -9.384   7.689 1.00 . A A . 25 THR HG23 1 1 
       47 48767 1 1 25 THR N    N  -4.737  -7.980   4.486 1.00 . A A . 25 THR N    1 1 
       47 48768 1 1 25 THR O    O  -6.314 -10.481   6.232 1.00 . A A . 25 THR O    1 1 
       47 48769 1 1 25 THR OG1  O  -3.697  -6.626   6.430 1.00 . A A . 25 THR OG1  1 1 
       47 48770 1 1 26 ARG C    C  -8.881 -10.113   5.329 1.00 . A A . 26 ARG C    1 1 
       47 48771 1 1 26 ARG CA   C  -8.577  -8.889   6.185 1.00 . A A . 26 ARG CA   1 1 
       47 48772 1 1 26 ARG CB   C  -9.578  -7.766   5.893 1.00 . A A . 26 ARG CB   1 1 
       47 48773 1 1 26 ARG CD   C -10.849  -6.970   3.875 1.00 . A A . 26 ARG CD   1 1 
       47 48774 1 1 26 ARG CG   C  -9.475  -7.191   4.489 1.00 . A A . 26 ARG CG   1 1 
       47 48775 1 1 26 ARG CZ   C -12.581  -5.218   3.932 1.00 . A A . 26 ARG CZ   1 1 
       47 48776 1 1 26 ARG H    H  -7.042  -7.484   5.781 1.00 . A A . 26 ARG H    1 1 
       47 48777 1 1 26 ARG HA   H  -8.661  -9.169   7.225 1.00 . A A . 26 ARG HA   1 1 
       47 48778 1 1 26 ARG HB2  H -10.578  -8.148   6.030 1.00 . A A . 26 ARG HB2  1 1 
       47 48779 1 1 26 ARG HB3  H  -9.412  -6.964   6.599 1.00 . A A . 26 ARG HB3  1 1 
       47 48780 1 1 26 ARG HD2  H -10.799  -7.193   2.820 1.00 . A A . 26 ARG HD2  1 1 
       47 48781 1 1 26 ARG HD3  H -11.553  -7.637   4.350 1.00 . A A . 26 ARG HD3  1 1 
       47 48782 1 1 26 ARG HE   H -10.636  -4.914   4.259 1.00 . A A . 26 ARG HE   1 1 
       47 48783 1 1 26 ARG HG2  H  -8.959  -6.245   4.535 1.00 . A A . 26 ARG HG2  1 1 
       47 48784 1 1 26 ARG HG3  H  -8.921  -7.875   3.868 1.00 . A A . 26 ARG HG3  1 1 
       47 48785 1 1 26 ARG HH11 H -13.277  -7.070   3.515 1.00 . A A . 26 ARG HH11 1 1 
       47 48786 1 1 26 ARG HH12 H -14.475  -5.820   3.561 1.00 . A A . 26 ARG HH12 1 1 
       47 48787 1 1 26 ARG HH21 H -12.210  -3.269   4.320 1.00 . A A . 26 ARG HH21 1 1 
       47 48788 1 1 26 ARG HH22 H -13.869  -3.663   4.018 1.00 . A A . 26 ARG HH22 1 1 
       47 48789 1 1 26 ARG N    N  -7.208  -8.432   5.962 1.00 . A A . 26 ARG N    1 1 
       47 48790 1 1 26 ARG NE   N -11.310  -5.594   4.047 1.00 . A A . 26 ARG NE   1 1 
       47 48791 1 1 26 ARG NH1  N -13.521  -6.110   3.646 1.00 . A A . 26 ARG NH1  1 1 
       47 48792 1 1 26 ARG NH2  N -12.914  -3.945   4.104 1.00 . A A . 26 ARG NH2  1 1 
       47 48793 1 1 26 ARG O    O  -9.547 -11.051   5.774 1.00 . A A . 26 ARG O    1 1 
       47 48794 1 1 27 LEU C    C  -7.856 -12.464   3.761 1.00 . A A . 27 LEU C    1 1 
       47 48795 1 1 27 LEU CA   C  -8.565 -11.237   3.207 1.00 . A A . 27 LEU CA   1 1 
       47 48796 1 1 27 LEU CB   C  -8.044 -10.912   1.805 1.00 . A A . 27 LEU CB   1 1 
       47 48797 1 1 27 LEU CD1  C  -9.538  -9.008   1.149 1.00 . A A . 27 LEU CD1  1 1 
       47 48798 1 1 27 LEU CD2  C  -8.581 -10.507  -0.609 1.00 . A A . 27 LEU CD2  1 1 
       47 48799 1 1 27 LEU CG   C  -9.106 -10.427   0.817 1.00 . A A . 27 LEU CG   1 1 
       47 48800 1 1 27 LEU H    H  -7.822  -9.352   3.811 1.00 . A A . 27 LEU H    1 1 
       47 48801 1 1 27 LEU HA   H  -9.625 -11.439   3.155 1.00 . A A . 27 LEU HA   1 1 
       47 48802 1 1 27 LEU HB2  H  -7.286 -10.147   1.894 1.00 . A A . 27 LEU HB2  1 1 
       47 48803 1 1 27 LEU HB3  H  -7.589 -11.802   1.399 1.00 . A A . 27 LEU HB3  1 1 
       47 48804 1 1 27 LEU HD11 H  -9.448  -8.844   2.213 1.00 . A A . 27 LEU HD11 1 1 
       47 48805 1 1 27 LEU HD12 H -10.566  -8.865   0.849 1.00 . A A . 27 LEU HD12 1 1 
       47 48806 1 1 27 LEU HD13 H  -8.908  -8.307   0.622 1.00 . A A . 27 LEU HD13 1 1 
       47 48807 1 1 27 LEU HD21 H  -8.087  -9.580  -0.863 1.00 . A A . 27 LEU HD21 1 1 
       47 48808 1 1 27 LEU HD22 H  -9.405 -10.672  -1.288 1.00 . A A . 27 LEU HD22 1 1 
       47 48809 1 1 27 LEU HD23 H  -7.879 -11.324  -0.689 1.00 . A A . 27 LEU HD23 1 1 
       47 48810 1 1 27 LEU HG   H  -9.975 -11.066   0.890 1.00 . A A . 27 LEU HG   1 1 
       47 48811 1 1 27 LEU N    N  -8.364 -10.114   4.106 1.00 . A A . 27 LEU N    1 1 
       47 48812 1 1 27 LEU O    O  -8.376 -13.578   3.698 1.00 . A A . 27 LEU O    1 1 
       47 48813 1 1 28 VAL C    C  -6.660 -13.927   6.090 1.00 . A A . 28 VAL C    1 1 
       47 48814 1 1 28 VAL CA   C  -5.901 -13.329   4.918 1.00 . A A . 28 VAL CA   1 1 
       47 48815 1 1 28 VAL CB   C  -4.523 -12.850   5.401 1.00 . A A . 28 VAL CB   1 1 
       47 48816 1 1 28 VAL CG1  C  -3.680 -14.028   5.868 1.00 . A A . 28 VAL CG1  1 1 
       47 48817 1 1 28 VAL CG2  C  -3.809 -12.071   4.304 1.00 . A A . 28 VAL CG2  1 1 
       47 48818 1 1 28 VAL H    H  -6.317 -11.329   4.365 1.00 . A A . 28 VAL H    1 1 
       47 48819 1 1 28 VAL HA   H  -5.759 -14.089   4.164 1.00 . A A . 28 VAL HA   1 1 
       47 48820 1 1 28 VAL HB   H  -4.674 -12.191   6.242 1.00 . A A . 28 VAL HB   1 1 
       47 48821 1 1 28 VAL HG11 H  -3.193 -14.482   5.016 1.00 . A A . 28 VAL HG11 1 1 
       47 48822 1 1 28 VAL HG12 H  -4.316 -14.757   6.349 1.00 . A A . 28 VAL HG12 1 1 
       47 48823 1 1 28 VAL HG13 H  -2.933 -13.683   6.568 1.00 . A A . 28 VAL HG13 1 1 
       47 48824 1 1 28 VAL HG21 H  -3.577 -11.079   4.660 1.00 . A A . 28 VAL HG21 1 1 
       47 48825 1 1 28 VAL HG22 H  -4.448 -12.002   3.436 1.00 . A A . 28 VAL HG22 1 1 
       47 48826 1 1 28 VAL HG23 H  -2.894 -12.581   4.037 1.00 . A A . 28 VAL HG23 1 1 
       47 48827 1 1 28 VAL N    N  -6.671 -12.245   4.328 1.00 . A A . 28 VAL N    1 1 
       47 48828 1 1 28 VAL O    O  -6.747 -15.147   6.234 1.00 . A A . 28 VAL O    1 1 
       47 48829 1 1 29 GLN C    C  -9.077 -14.478   7.622 1.00 . A A . 29 GLN C    1 1 
       47 48830 1 1 29 GLN CA   C  -8.008 -13.490   8.069 1.00 . A A . 29 GLN CA   1 1 
       47 48831 1 1 29 GLN CB   C  -8.655 -12.291   8.763 1.00 . A A . 29 GLN CB   1 1 
       47 48832 1 1 29 GLN CD   C  -7.297 -11.941  10.865 1.00 . A A . 29 GLN CD   1 1 
       47 48833 1 1 29 GLN CG   C  -7.662 -11.403   9.495 1.00 . A A . 29 GLN CG   1 1 
       47 48834 1 1 29 GLN H    H  -7.136 -12.096   6.737 1.00 . A A . 29 GLN H    1 1 
       47 48835 1 1 29 GLN HA   H  -7.339 -13.984   8.757 1.00 . A A . 29 GLN HA   1 1 
       47 48836 1 1 29 GLN HB2  H  -9.163 -11.691   8.023 1.00 . A A . 29 GLN HB2  1 1 
       47 48837 1 1 29 GLN HB3  H  -9.378 -12.651   9.481 1.00 . A A . 29 GLN HB3  1 1 
       47 48838 1 1 29 GLN HE21 H  -5.459 -11.201  10.693 1.00 . A A . 29 GLN HE21 1 1 
       47 48839 1 1 29 GLN HE22 H  -5.796 -12.040  12.165 1.00 . A A . 29 GLN HE22 1 1 
       47 48840 1 1 29 GLN HG2  H  -6.762 -11.328   8.904 1.00 . A A . 29 GLN HG2  1 1 
       47 48841 1 1 29 GLN HG3  H  -8.095 -10.420   9.614 1.00 . A A . 29 GLN HG3  1 1 
       47 48842 1 1 29 GLN N    N  -7.230 -13.053   6.917 1.00 . A A . 29 GLN N    1 1 
       47 48843 1 1 29 GLN NE2  N  -6.059 -11.703  11.283 1.00 . A A . 29 GLN NE2  1 1 
       47 48844 1 1 29 GLN O    O  -9.480 -15.364   8.376 1.00 . A A . 29 GLN O    1 1 
       47 48845 1 1 29 GLN OE1  O  -8.117 -12.561  11.539 1.00 . A A . 29 GLN OE1  1 1 
       47 48846 1 1 30 GLN C    C  -9.918 -16.553   5.447 1.00 . A A . 30 GLN C    1 1 
       47 48847 1 1 30 GLN CA   C -10.531 -15.202   5.808 1.00 . A A . 30 GLN CA   1 1 
       47 48848 1 1 30 GLN CB   C -11.153 -14.563   4.565 1.00 . A A . 30 GLN CB   1 1 
       47 48849 1 1 30 GLN CD   C -13.369 -13.861   3.576 1.00 . A A . 30 GLN CD   1 1 
       47 48850 1 1 30 GLN CG   C -12.621 -14.912   4.372 1.00 . A A . 30 GLN CG   1 1 
       47 48851 1 1 30 GLN H    H  -9.155 -13.596   5.825 1.00 . A A . 30 GLN H    1 1 
       47 48852 1 1 30 GLN HA   H -11.299 -15.354   6.550 1.00 . A A . 30 GLN HA   1 1 
       47 48853 1 1 30 GLN HB2  H -11.068 -13.490   4.645 1.00 . A A . 30 GLN HB2  1 1 
       47 48854 1 1 30 GLN HB3  H -10.609 -14.895   3.693 1.00 . A A . 30 GLN HB3  1 1 
       47 48855 1 1 30 GLN HE21 H -13.404 -12.653   5.155 1.00 . A A . 30 GLN HE21 1 1 
       47 48856 1 1 30 GLN HE22 H -14.158 -12.042   3.726 1.00 . A A . 30 GLN HE22 1 1 
       47 48857 1 1 30 GLN HG2  H -12.689 -15.854   3.850 1.00 . A A . 30 GLN HG2  1 1 
       47 48858 1 1 30 GLN HG3  H -13.086 -15.005   5.344 1.00 . A A . 30 GLN HG3  1 1 
       47 48859 1 1 30 GLN N    N  -9.522 -14.321   6.377 1.00 . A A . 30 GLN N    1 1 
       47 48860 1 1 30 GLN NE2  N -13.675 -12.739   4.217 1.00 . A A . 30 GLN NE2  1 1 
       47 48861 1 1 30 GLN O    O -10.586 -17.585   5.512 1.00 . A A . 30 GLN O    1 1 
       47 48862 1 1 30 GLN OE1  O -13.668 -14.055   2.398 1.00 . A A . 30 GLN OE1  1 1 
       47 48863 1 1 31 HIS C    C  -6.528 -17.799   5.298 1.00 . A A . 31 HIS C    1 1 
       47 48864 1 1 31 HIS CA   C  -7.940 -17.774   4.711 1.00 . A A . 31 HIS CA   1 1 
       47 48865 1 1 31 HIS CB   C  -7.880 -17.937   3.189 1.00 . A A . 31 HIS CB   1 1 
       47 48866 1 1 31 HIS CD2  C  -5.911 -17.025   1.764 1.00 . A A . 31 HIS CD2  1 1 
       47 48867 1 1 31 HIS CE1  C  -6.425 -14.902   1.844 1.00 . A A . 31 HIS CE1  1 1 
       47 48868 1 1 31 HIS CG   C  -7.039 -16.906   2.505 1.00 . A A . 31 HIS CG   1 1 
       47 48869 1 1 31 HIS H    H  -8.151 -15.687   5.046 1.00 . A A . 31 HIS H    1 1 
       47 48870 1 1 31 HIS HA   H  -8.500 -18.597   5.125 1.00 . A A . 31 HIS HA   1 1 
       47 48871 1 1 31 HIS HB2  H  -7.469 -18.907   2.955 1.00 . A A . 31 HIS HB2  1 1 
       47 48872 1 1 31 HIS HB3  H  -8.881 -17.870   2.788 1.00 . A A . 31 HIS HB3  1 1 
       47 48873 1 1 31 HIS HD1  H  -8.086 -15.155   3.006 1.00 . A A . 31 HIS HD1  1 1 
       47 48874 1 1 31 HIS HD2  H  -5.395 -17.943   1.523 1.00 . A A . 31 HIS HD2  1 1 
       47 48875 1 1 31 HIS HE1  H  -6.416 -13.837   1.678 1.00 . A A . 31 HIS HE1  1 1 
       47 48876 1 1 31 HIS HE2  H  -4.672 -15.522   1.003 1.00 . A A . 31 HIS HE2  1 1 
       47 48877 1 1 31 HIS N    N  -8.637 -16.542   5.073 1.00 . A A . 31 HIS N    1 1 
       47 48878 1 1 31 HIS ND1  N  -7.330 -15.564   2.537 1.00 . A A . 31 HIS ND1  1 1 
       47 48879 1 1 31 HIS NE2  N  -5.547 -15.764   1.366 1.00 . A A . 31 HIS NE2  1 1 
       47 48880 1 1 31 HIS O    O  -5.541 -17.868   4.565 1.00 . A A . 31 HIS O    1 1 
       47 48881 1 1 32 PRO C    C  -4.562 -19.168   7.475 1.00 . A A . 32 PRO C    1 1 
       47 48882 1 1 32 PRO CA   C  -5.122 -17.759   7.320 1.00 . A A . 32 PRO CA   1 1 
       47 48883 1 1 32 PRO CB   C  -5.456 -17.163   8.684 1.00 . A A . 32 PRO CB   1 1 
       47 48884 1 1 32 PRO CD   C  -7.538 -17.659   7.587 1.00 . A A . 32 PRO CD   1 1 
       47 48885 1 1 32 PRO CG   C  -6.867 -17.575   8.937 1.00 . A A . 32 PRO CG   1 1 
       47 48886 1 1 32 PRO HA   H  -4.399 -17.138   6.818 1.00 . A A . 32 PRO HA   1 1 
       47 48887 1 1 32 PRO HB2  H  -4.785 -17.565   9.431 1.00 . A A . 32 PRO HB2  1 1 
       47 48888 1 1 32 PRO HB3  H  -5.360 -16.089   8.646 1.00 . A A . 32 PRO HB3  1 1 
       47 48889 1 1 32 PRO HD2  H  -8.156 -18.542   7.530 1.00 . A A . 32 PRO HD2  1 1 
       47 48890 1 1 32 PRO HD3  H  -8.128 -16.774   7.406 1.00 . A A . 32 PRO HD3  1 1 
       47 48891 1 1 32 PRO HG2  H  -6.885 -18.539   9.422 1.00 . A A . 32 PRO HG2  1 1 
       47 48892 1 1 32 PRO HG3  H  -7.358 -16.836   9.553 1.00 . A A . 32 PRO HG3  1 1 
       47 48893 1 1 32 PRO N    N  -6.414 -17.744   6.636 1.00 . A A . 32 PRO N    1 1 
       47 48894 1 1 32 PRO O    O  -3.371 -19.401   7.270 1.00 . A A . 32 PRO O    1 1 
       47 48895 1 1 33 ARG C    C  -5.277 -22.303   6.753 1.00 . A A . 33 ARG C    1 1 
       47 48896 1 1 33 ARG CA   C  -5.030 -21.493   8.021 1.00 . A A . 33 ARG CA   1 1 
       47 48897 1 1 33 ARG CB   C  -5.791 -22.114   9.194 1.00 . A A . 33 ARG CB   1 1 
       47 48898 1 1 33 ARG CD   C  -6.558 -20.922  11.273 1.00 . A A . 33 ARG CD   1 1 
       47 48899 1 1 33 ARG CG   C  -5.381 -21.557  10.549 1.00 . A A . 33 ARG CG   1 1 
       47 48900 1 1 33 ARG CZ   C  -6.947 -19.798  13.432 1.00 . A A . 33 ARG CZ   1 1 
       47 48901 1 1 33 ARG H    H  -6.365 -19.850   7.985 1.00 . A A . 33 ARG H    1 1 
       47 48902 1 1 33 ARG HA   H  -3.973 -21.506   8.242 1.00 . A A . 33 ARG HA   1 1 
       47 48903 1 1 33 ARG HB2  H  -6.847 -21.934   9.058 1.00 . A A . 33 ARG HB2  1 1 
       47 48904 1 1 33 ARG HB3  H  -5.614 -23.179   9.199 1.00 . A A . 33 ARG HB3  1 1 
       47 48905 1 1 33 ARG HD2  H  -6.808 -19.994  10.781 1.00 . A A . 33 ARG HD2  1 1 
       47 48906 1 1 33 ARG HD3  H  -7.401 -21.594  11.222 1.00 . A A . 33 ARG HD3  1 1 
       47 48907 1 1 33 ARG HE   H  -5.495 -21.120  13.075 1.00 . A A . 33 ARG HE   1 1 
       47 48908 1 1 33 ARG HG2  H  -4.991 -22.361  11.154 1.00 . A A . 33 ARG HG2  1 1 
       47 48909 1 1 33 ARG HG3  H  -4.614 -20.810  10.403 1.00 . A A . 33 ARG HG3  1 1 
       47 48910 1 1 33 ARG HH11 H  -8.246 -19.278  11.970 1.00 . A A . 33 ARG HH11 1 1 
       47 48911 1 1 33 ARG HH12 H  -8.498 -18.503  13.498 1.00 . A A . 33 ARG HH12 1 1 
       47 48912 1 1 33 ARG HH21 H  -5.825 -20.102  15.085 1.00 . A A . 33 ARG HH21 1 1 
       47 48913 1 1 33 ARG HH22 H  -7.124 -18.969  15.266 1.00 . A A . 33 ARG HH22 1 1 
       47 48914 1 1 33 ARG N    N  -5.431 -20.103   7.838 1.00 . A A . 33 ARG N    1 1 
       47 48915 1 1 33 ARG NE   N  -6.254 -20.647  12.676 1.00 . A A . 33 ARG NE   1 1 
       47 48916 1 1 33 ARG NH1  N  -7.981 -19.139  12.925 1.00 . A A . 33 ARG NH1  1 1 
       47 48917 1 1 33 ARG NH2  N  -6.604 -19.607  14.699 1.00 . A A . 33 ARG NH2  1 1 
       47 48918 1 1 33 ARG O    O  -4.974 -21.853   5.649 1.00 . A A . 33 ARG O    1 1 
       47 48919 2 1  1 CYS C    C -15.005 -21.569  -2.886 1.00 . B B .  1 CYS C    1 1 
       47 48920 2 1  1 CYS CA   C -16.062 -22.359  -3.651 1.00 . B B .  1 CYS CA   1 1 
       47 48921 2 1  1 CYS CB   C -16.339 -21.689  -4.998 1.00 . B B .  1 CYS CB   1 1 
       47 48922 2 1  1 CYS HA   H -15.691 -23.357  -3.825 1.00 . B B .  1 CYS HA   1 1 
       47 48923 2 1  1 CYS HB2  H -17.291 -22.035  -5.374 1.00 . B B .  1 CYS HB2  1 1 
       47 48924 2 1  1 CYS HB3  H -16.381 -20.619  -4.858 1.00 . B B .  1 CYS HB3  1 1 
       47 48925 2 1  1 CYS HG   H -14.493 -21.283  -6.297 1.00 . B B .  1 CYS HG   1 1 
       47 48926 2 1  1 CYS N    N -17.293 -22.467  -2.876 1.00 . B B .  1 CYS N    1 1 
       47 48927 2 1  1 CYS O    O -14.966 -20.340  -2.950 1.00 . B B .  1 CYS O    1 1 
       47 48928 2 1  1 CYS SG   S -15.093 -22.031  -6.263 1.00 . B B .  1 CYS SG   1 1 
       47 48929 2 1  2 GLY C    C -11.721 -21.880  -1.973 1.00 . B B .  2 GLY C    1 1 
       47 48930 2 1  2 GLY CA   C -13.101 -21.632  -1.396 1.00 . B B .  2 GLY CA   1 1 
       47 48931 2 1  2 GLY H    H -14.226 -23.259  -2.151 1.00 . B B .  2 GLY H    1 1 
       47 48932 2 1  2 GLY HA2  H -13.289 -20.569  -1.383 1.00 . B B .  2 GLY HA2  1 1 
       47 48933 2 1  2 GLY HA3  H -13.128 -22.005  -0.384 1.00 . B B .  2 GLY HA3  1 1 
       47 48934 2 1  2 GLY N    N -14.147 -22.283  -2.164 1.00 . B B .  2 GLY N    1 1 
       47 48935 2 1  2 GLY O    O -11.395 -21.389  -3.053 1.00 . B B .  2 GLY O    1 1 
       47 48936 2 1  3 GLY C    C  -8.617 -21.772  -1.533 1.00 . B B .  3 GLY C    1 1 
       47 48937 2 1  3 GLY CA   C  -9.565 -22.942  -1.710 1.00 . B B .  3 GLY CA   1 1 
       47 48938 2 1  3 GLY H    H -11.223 -23.007  -0.395 1.00 . B B .  3 GLY H    1 1 
       47 48939 2 1  3 GLY HA2  H  -9.186 -23.786  -1.154 1.00 . B B .  3 GLY HA2  1 1 
       47 48940 2 1  3 GLY HA3  H  -9.606 -23.203  -2.757 1.00 . B B .  3 GLY HA3  1 1 
       47 48941 2 1  3 GLY N    N -10.908 -22.643  -1.249 1.00 . B B .  3 GLY N    1 1 
       47 48942 2 1  3 GLY O    O  -8.464 -21.250  -0.429 1.00 . B B .  3 GLY O    1 1 
       47 48943 2 1  4 ASP C    C  -7.553 -19.058  -3.395 1.00 . B B .  4 ASP C    1 1 
       47 48944 2 1  4 ASP CA   C  -7.039 -20.246  -2.587 1.00 . B B .  4 ASP CA   1 1 
       47 48945 2 1  4 ASP CB   C  -5.684 -20.680  -3.132 1.00 . B B .  4 ASP CB   1 1 
       47 48946 2 1  4 ASP CG   C  -5.074 -21.816  -2.335 1.00 . B B .  4 ASP CG   1 1 
       47 48947 2 1  4 ASP H    H  -8.144 -21.818  -3.475 1.00 . B B .  4 ASP H    1 1 
       47 48948 2 1  4 ASP HA   H  -6.923 -19.943  -1.557 1.00 . B B .  4 ASP HA   1 1 
       47 48949 2 1  4 ASP HB2  H  -5.809 -21.006  -4.153 1.00 . B B .  4 ASP HB2  1 1 
       47 48950 2 1  4 ASP HB3  H  -5.010 -19.838  -3.105 1.00 . B B .  4 ASP HB3  1 1 
       47 48951 2 1  4 ASP N    N  -7.980 -21.361  -2.625 1.00 . B B .  4 ASP N    1 1 
       47 48952 2 1  4 ASP O    O  -6.799 -18.137  -3.706 1.00 . B B .  4 ASP O    1 1 
       47 48953 2 1  4 ASP OD1  O  -5.757 -22.845  -2.149 1.00 . B B .  4 ASP OD1  1 1 
       47 48954 2 1  4 ASP OD2  O  -3.913 -21.676  -1.896 1.00 . B B .  4 ASP OD2  1 1 
       47 48955 2 1  5 ASN C    C  -9.170 -16.662  -3.820 1.00 . B B .  5 ASN C    1 1 
       47 48956 2 1  5 ASN CA   C  -9.449 -17.999  -4.493 1.00 . B B .  5 ASN CA   1 1 
       47 48957 2 1  5 ASN CB   C -10.958 -18.221  -4.622 1.00 . B B .  5 ASN CB   1 1 
       47 48958 2 1  5 ASN CG   C -11.445 -18.060  -6.049 1.00 . B B .  5 ASN CG   1 1 
       47 48959 2 1  5 ASN H    H  -9.387 -19.835  -3.445 1.00 . B B .  5 ASN H    1 1 
       47 48960 2 1  5 ASN HA   H  -9.005 -17.995  -5.477 1.00 . B B .  5 ASN HA   1 1 
       47 48961 2 1  5 ASN HB2  H -11.198 -19.221  -4.291 1.00 . B B .  5 ASN HB2  1 1 
       47 48962 2 1  5 ASN HB3  H -11.478 -17.506  -4.001 1.00 . B B .  5 ASN HB3  1 1 
       47 48963 2 1  5 ASN HD21 H -10.267 -16.479  -6.300 1.00 . B B .  5 ASN HD21 1 1 
       47 48964 2 1  5 ASN HD22 H -11.223 -16.927  -7.668 1.00 . B B .  5 ASN HD22 1 1 
       47 48965 2 1  5 ASN N    N  -8.838 -19.081  -3.728 1.00 . B B .  5 ASN N    1 1 
       47 48966 2 1  5 ASN ND2  N -10.925 -17.054  -6.743 1.00 . B B .  5 ASN ND2  1 1 
       47 48967 2 1  5 ASN O    O  -9.079 -15.625  -4.476 1.00 . B B .  5 ASN O    1 1 
       47 48968 2 1  5 ASN OD1  O -12.278 -18.833  -6.523 1.00 . B B .  5 ASN OD1  1 1 
       47 48969 2 1  6 ILE C    C  -7.250 -15.187  -1.792 1.00 . B B .  6 ILE C    1 1 
       47 48970 2 1  6 ILE CA   C  -8.734 -15.519  -1.719 1.00 . B B .  6 ILE CA   1 1 
       47 48971 2 1  6 ILE CB   C  -9.133 -15.720  -0.247 1.00 . B B .  6 ILE CB   1 1 
       47 48972 2 1  6 ILE CD1  C -10.595 -17.614   0.626 1.00 . B B .  6 ILE CD1  1 1 
       47 48973 2 1  6 ILE CG1  C -10.541 -16.315  -0.147 1.00 . B B .  6 ILE CG1  1 1 
       47 48974 2 1  6 ILE CG2  C  -9.052 -14.404   0.505 1.00 . B B .  6 ILE CG2  1 1 
       47 48975 2 1  6 ILE H    H  -9.096 -17.570  -2.044 1.00 . B B .  6 ILE H    1 1 
       47 48976 2 1  6 ILE HA   H  -9.305 -14.699  -2.124 1.00 . B B .  6 ILE HA   1 1 
       47 48977 2 1  6 ILE HB   H  -8.427 -16.405   0.200 1.00 . B B .  6 ILE HB   1 1 
       47 48978 2 1  6 ILE HD11 H -11.546 -18.096   0.455 1.00 . B B .  6 ILE HD11 1 1 
       47 48979 2 1  6 ILE HD12 H -10.477 -17.412   1.680 1.00 . B B .  6 ILE HD12 1 1 
       47 48980 2 1  6 ILE HD13 H  -9.797 -18.264   0.293 1.00 . B B .  6 ILE HD13 1 1 
       47 48981 2 1  6 ILE HG12 H -11.190 -15.609   0.350 1.00 . B B .  6 ILE HG12 1 1 
       47 48982 2 1  6 ILE HG13 H -10.918 -16.504  -1.141 1.00 . B B .  6 ILE HG13 1 1 
       47 48983 2 1  6 ILE HG21 H  -8.085 -13.954   0.336 1.00 . B B .  6 ILE HG21 1 1 
       47 48984 2 1  6 ILE HG22 H  -9.186 -14.585   1.562 1.00 . B B .  6 ILE HG22 1 1 
       47 48985 2 1  6 ILE HG23 H  -9.825 -13.739   0.153 1.00 . B B .  6 ILE HG23 1 1 
       47 48986 2 1  6 ILE N    N  -9.021 -16.708  -2.502 1.00 . B B .  6 ILE N    1 1 
       47 48987 2 1  6 ILE O    O  -6.867 -14.033  -1.986 1.00 . B B .  6 ILE O    1 1 
       47 48988 2 1  7 GLU C    C  -4.553 -15.402  -3.009 1.00 . B B .  7 GLU C    1 1 
       47 48989 2 1  7 GLU CA   C  -4.973 -16.056  -1.697 1.00 . B B .  7 GLU CA   1 1 
       47 48990 2 1  7 GLU CB   C  -4.283 -17.414  -1.545 1.00 . B B .  7 GLU CB   1 1 
       47 48991 2 1  7 GLU CD   C  -1.994 -18.400  -1.143 1.00 . B B .  7 GLU CD   1 1 
       47 48992 2 1  7 GLU CG   C  -3.011 -17.360  -0.717 1.00 . B B .  7 GLU CG   1 1 
       47 48993 2 1  7 GLU H    H  -6.798 -17.107  -1.496 1.00 . B B .  7 GLU H    1 1 
       47 48994 2 1  7 GLU HA   H  -4.678 -15.418  -0.880 1.00 . B B .  7 GLU HA   1 1 
       47 48995 2 1  7 GLU HB2  H  -4.969 -18.101  -1.069 1.00 . B B .  7 GLU HB2  1 1 
       47 48996 2 1  7 GLU HB3  H  -4.033 -17.791  -2.526 1.00 . B B .  7 GLU HB3  1 1 
       47 48997 2 1  7 GLU HG2  H  -2.567 -16.381  -0.824 1.00 . B B .  7 GLU HG2  1 1 
       47 48998 2 1  7 GLU HG3  H  -3.263 -17.527   0.320 1.00 . B B .  7 GLU HG3  1 1 
       47 48999 2 1  7 GLU N    N  -6.423 -16.216  -1.642 1.00 . B B .  7 GLU N    1 1 
       47 49000 2 1  7 GLU O    O  -3.530 -14.721  -3.076 1.00 . B B .  7 GLU O    1 1 
       47 49001 2 1  7 GLU OE1  O  -1.588 -18.386  -2.324 1.00 . B B .  7 GLU OE1  1 1 
       47 49002 2 1  7 GLU OE2  O  -1.602 -19.229  -0.295 1.00 . B B .  7 GLU OE2  1 1 
       47 49003 2 1  8 GLN C    C  -5.502 -13.568  -5.383 1.00 . B B .  8 GLN C    1 1 
       47 49004 2 1  8 GLN CA   C  -5.072 -15.029  -5.353 1.00 . B B .  8 GLN CA   1 1 
       47 49005 2 1  8 GLN CB   C  -5.796 -15.813  -6.448 1.00 . B B .  8 GLN CB   1 1 
       47 49006 2 1  8 GLN CD   C  -6.686 -15.269  -8.749 1.00 . B B .  8 GLN CD   1 1 
       47 49007 2 1  8 GLN CG   C  -5.463 -15.345  -7.855 1.00 . B B .  8 GLN CG   1 1 
       47 49008 2 1  8 GLN H    H  -6.158 -16.154  -3.932 1.00 . B B .  8 GLN H    1 1 
       47 49009 2 1  8 GLN HA   H  -4.008 -15.084  -5.521 1.00 . B B .  8 GLN HA   1 1 
       47 49010 2 1  8 GLN HB2  H  -5.527 -16.856  -6.366 1.00 . B B .  8 GLN HB2  1 1 
       47 49011 2 1  8 GLN HB3  H  -6.862 -15.714  -6.301 1.00 . B B .  8 GLN HB3  1 1 
       47 49012 2 1  8 GLN HE21 H  -5.905 -13.724  -9.728 1.00 . B B .  8 GLN HE21 1 1 
       47 49013 2 1  8 GLN HE22 H  -7.461 -14.245 -10.267 1.00 . B B .  8 GLN HE22 1 1 
       47 49014 2 1  8 GLN HG2  H  -5.018 -14.362  -7.798 1.00 . B B .  8 GLN HG2  1 1 
       47 49015 2 1  8 GLN HG3  H  -4.757 -16.035  -8.292 1.00 . B B .  8 GLN HG3  1 1 
       47 49016 2 1  8 GLN N    N  -5.354 -15.607  -4.048 1.00 . B B .  8 GLN N    1 1 
       47 49017 2 1  8 GLN NE2  N  -6.684 -14.318  -9.675 1.00 . B B .  8 GLN NE2  1 1 
       47 49018 2 1  8 GLN O    O  -4.786 -12.703  -5.893 1.00 . B B .  8 GLN O    1 1 
       47 49019 2 1  8 GLN OE1  O  -7.620 -16.059  -8.610 1.00 . B B .  8 GLN OE1  1 1 
       47 49020 2 1  9 LYS C    C  -6.274 -11.030  -3.994 1.00 . B B .  9 LYS C    1 1 
       47 49021 2 1  9 LYS CA   C  -7.210 -11.949  -4.769 1.00 . B B .  9 LYS CA   1 1 
       47 49022 2 1  9 LYS CB   C  -8.597 -11.948  -4.124 1.00 . B B .  9 LYS CB   1 1 
       47 49023 2 1  9 LYS CD   C -10.924 -10.992  -4.167 1.00 . B B .  9 LYS CD   1 1 
       47 49024 2 1  9 LYS CE   C -11.369  -9.991  -3.113 1.00 . B B .  9 LYS CE   1 1 
       47 49025 2 1  9 LYS CG   C  -9.469 -10.782  -4.559 1.00 . B B .  9 LYS CG   1 1 
       47 49026 2 1  9 LYS H    H  -7.191 -14.036  -4.426 1.00 . B B .  9 LYS H    1 1 
       47 49027 2 1  9 LYS HA   H  -7.293 -11.587  -5.782 1.00 . B B .  9 LYS HA   1 1 
       47 49028 2 1  9 LYS HB2  H  -9.104 -12.865  -4.386 1.00 . B B .  9 LYS HB2  1 1 
       47 49029 2 1  9 LYS HB3  H  -8.483 -11.903  -3.052 1.00 . B B .  9 LYS HB3  1 1 
       47 49030 2 1  9 LYS HD2  H -11.544 -10.874  -5.043 1.00 . B B .  9 LYS HD2  1 1 
       47 49031 2 1  9 LYS HD3  H -11.040 -11.992  -3.773 1.00 . B B .  9 LYS HD3  1 1 
       47 49032 2 1  9 LYS HE2  H -10.497  -9.624  -2.591 1.00 . B B .  9 LYS HE2  1 1 
       47 49033 2 1  9 LYS HE3  H -11.867  -9.168  -3.603 1.00 . B B .  9 LYS HE3  1 1 
       47 49034 2 1  9 LYS HG2  H  -9.106  -9.879  -4.091 1.00 . B B .  9 LYS HG2  1 1 
       47 49035 2 1  9 LYS HG3  H  -9.406 -10.681  -5.634 1.00 . B B .  9 LYS HG3  1 1 
       47 49036 2 1  9 LYS HZ1  H -13.277 -10.565  -2.485 1.00 . B B .  9 LYS HZ1  1 1 
       47 49037 2 1  9 LYS HZ2  H -12.257 -10.085  -1.224 1.00 . B B .  9 LYS HZ2  1 1 
       47 49038 2 1  9 LYS HZ3  H -12.043 -11.595  -1.956 1.00 . B B .  9 LYS HZ3  1 1 
       47 49039 2 1  9 LYS N    N  -6.675 -13.302  -4.821 1.00 . B B .  9 LYS N    1 1 
       47 49040 2 1  9 LYS NZ   N -12.302 -10.601  -2.125 1.00 . B B .  9 LYS NZ   1 1 
       47 49041 2 1  9 LYS O    O  -6.112  -9.860  -4.340 1.00 . B B .  9 LYS O    1 1 
       47 49042 2 1 10 ILE C    C  -3.456 -10.481  -2.898 1.00 . B B . 10 ILE C    1 1 
       47 49043 2 1 10 ILE CA   C  -4.736 -10.780  -2.135 1.00 . B B . 10 ILE CA   1 1 
       47 49044 2 1 10 ILE CB   C  -4.371 -11.473  -0.811 1.00 . B B . 10 ILE CB   1 1 
       47 49045 2 1 10 ILE CD1  C  -3.359 -13.583   0.184 1.00 . B B . 10 ILE CD1  1 1 
       47 49046 2 1 10 ILE CG1  C  -3.952 -12.927  -1.042 1.00 . B B . 10 ILE CG1  1 1 
       47 49047 2 1 10 ILE CG2  C  -5.532 -11.400   0.166 1.00 . B B . 10 ILE CG2  1 1 
       47 49048 2 1 10 ILE H    H  -5.820 -12.504  -2.717 1.00 . B B . 10 ILE H    1 1 
       47 49049 2 1 10 ILE HA   H  -5.223  -9.844  -1.900 1.00 . B B . 10 ILE HA   1 1 
       47 49050 2 1 10 ILE HB   H  -3.541 -10.936  -0.383 1.00 . B B . 10 ILE HB   1 1 
       47 49051 2 1 10 ILE HD11 H  -3.055 -14.592  -0.058 1.00 . B B . 10 ILE HD11 1 1 
       47 49052 2 1 10 ILE HD12 H  -4.098 -13.610   0.972 1.00 . B B . 10 ILE HD12 1 1 
       47 49053 2 1 10 ILE HD13 H  -2.500 -13.018   0.516 1.00 . B B . 10 ILE HD13 1 1 
       47 49054 2 1 10 ILE HG12 H  -4.815 -13.504  -1.341 1.00 . B B . 10 ILE HG12 1 1 
       47 49055 2 1 10 ILE HG13 H  -3.211 -12.959  -1.825 1.00 . B B . 10 ILE HG13 1 1 
       47 49056 2 1 10 ILE HG21 H  -6.139 -10.535  -0.060 1.00 . B B . 10 ILE HG21 1 1 
       47 49057 2 1 10 ILE HG22 H  -5.151 -11.319   1.173 1.00 . B B . 10 ILE HG22 1 1 
       47 49058 2 1 10 ILE HG23 H  -6.133 -12.293   0.079 1.00 . B B . 10 ILE HG23 1 1 
       47 49059 2 1 10 ILE N    N  -5.656 -11.566  -2.945 1.00 . B B . 10 ILE N    1 1 
       47 49060 2 1 10 ILE O    O  -2.958  -9.358  -2.865 1.00 . B B . 10 ILE O    1 1 
       47 49061 2 1 11 ASP C    C  -1.823 -10.056  -5.235 1.00 . B B . 11 ASP C    1 1 
       47 49062 2 1 11 ASP CA   C  -1.706 -11.306  -4.373 1.00 . B B . 11 ASP CA   1 1 
       47 49063 2 1 11 ASP CB   C  -1.449 -12.531  -5.253 1.00 . B B . 11 ASP CB   1 1 
       47 49064 2 1 11 ASP CG   C  -0.650 -13.601  -4.534 1.00 . B B . 11 ASP CG   1 1 
       47 49065 2 1 11 ASP H    H  -3.372 -12.357  -3.593 1.00 . B B . 11 ASP H    1 1 
       47 49066 2 1 11 ASP HA   H  -0.885 -11.182  -3.683 1.00 . B B . 11 ASP HA   1 1 
       47 49067 2 1 11 ASP HB2  H  -2.394 -12.956  -5.554 1.00 . B B . 11 ASP HB2  1 1 
       47 49068 2 1 11 ASP HB3  H  -0.899 -12.226  -6.131 1.00 . B B . 11 ASP HB3  1 1 
       47 49069 2 1 11 ASP N    N  -2.928 -11.484  -3.595 1.00 . B B . 11 ASP N    1 1 
       47 49070 2 1 11 ASP O    O  -0.849  -9.332  -5.450 1.00 . B B . 11 ASP O    1 1 
       47 49071 2 1 11 ASP OD1  O  -0.879 -13.801  -3.324 1.00 . B B . 11 ASP OD1  1 1 
       47 49072 2 1 11 ASP OD2  O   0.205 -14.240  -5.184 1.00 . B B . 11 ASP OD2  1 1 
       47 49073 2 1 12 ASP C    C  -3.141  -7.371  -5.669 1.00 . B B . 12 ASP C    1 1 
       47 49074 2 1 12 ASP CA   C  -3.308  -8.625  -6.513 1.00 . B B . 12 ASP CA   1 1 
       47 49075 2 1 12 ASP CB   C  -4.723  -8.685  -7.094 1.00 . B B . 12 ASP CB   1 1 
       47 49076 2 1 12 ASP CG   C  -4.850  -9.716  -8.200 1.00 . B B . 12 ASP CG   1 1 
       47 49077 2 1 12 ASP H    H  -3.779 -10.406  -5.466 1.00 . B B . 12 ASP H    1 1 
       47 49078 2 1 12 ASP HA   H  -2.591  -8.604  -7.320 1.00 . B B . 12 ASP HA   1 1 
       47 49079 2 1 12 ASP HB2  H  -5.417  -8.941  -6.308 1.00 . B B . 12 ASP HB2  1 1 
       47 49080 2 1 12 ASP HB3  H  -4.981  -7.717  -7.497 1.00 . B B . 12 ASP HB3  1 1 
       47 49081 2 1 12 ASP N    N  -3.040  -9.799  -5.698 1.00 . B B . 12 ASP N    1 1 
       47 49082 2 1 12 ASP O    O  -2.478  -6.415  -6.073 1.00 . B B . 12 ASP O    1 1 
       47 49083 2 1 12 ASP OD1  O  -4.358 -10.849  -8.015 1.00 . B B . 12 ASP OD1  1 1 
       47 49084 2 1 12 ASP OD2  O  -5.440  -9.389  -9.250 1.00 . B B . 12 ASP OD2  1 1 
       47 49085 2 1 13 ILE C    C  -2.186  -6.022  -3.183 1.00 . B B . 13 ILE C    1 1 
       47 49086 2 1 13 ILE CA   C  -3.639  -6.274  -3.561 1.00 . B B . 13 ILE CA   1 1 
       47 49087 2 1 13 ILE CB   C  -4.460  -6.522  -2.279 1.00 . B B . 13 ILE CB   1 1 
       47 49088 2 1 13 ILE CD1  C  -6.772  -7.161  -1.424 1.00 . B B . 13 ILE CD1  1 1 
       47 49089 2 1 13 ILE CG1  C  -5.896  -6.916  -2.633 1.00 . B B . 13 ILE CG1  1 1 
       47 49090 2 1 13 ILE CG2  C  -4.448  -5.284  -1.391 1.00 . B B . 13 ILE CG2  1 1 
       47 49091 2 1 13 ILE H    H  -4.233  -8.195  -4.212 1.00 . B B . 13 ILE H    1 1 
       47 49092 2 1 13 ILE HA   H  -4.033  -5.398  -4.056 1.00 . B B . 13 ILE HA   1 1 
       47 49093 2 1 13 ILE HB   H  -3.997  -7.330  -1.733 1.00 . B B . 13 ILE HB   1 1 
       47 49094 2 1 13 ILE HD11 H  -6.533  -8.123  -0.994 1.00 . B B . 13 ILE HD11 1 1 
       47 49095 2 1 13 ILE HD12 H  -7.810  -7.148  -1.722 1.00 . B B . 13 ILE HD12 1 1 
       47 49096 2 1 13 ILE HD13 H  -6.599  -6.387  -0.691 1.00 . B B . 13 ILE HD13 1 1 
       47 49097 2 1 13 ILE HG12 H  -6.346  -6.125  -3.213 1.00 . B B . 13 ILE HG12 1 1 
       47 49098 2 1 13 ILE HG13 H  -5.879  -7.823  -3.220 1.00 . B B . 13 ILE HG13 1 1 
       47 49099 2 1 13 ILE HG21 H  -5.401  -4.781  -1.463 1.00 . B B . 13 ILE HG21 1 1 
       47 49100 2 1 13 ILE HG22 H  -3.663  -4.617  -1.715 1.00 . B B . 13 ILE HG22 1 1 
       47 49101 2 1 13 ILE HG23 H  -4.271  -5.578  -0.367 1.00 . B B . 13 ILE HG23 1 1 
       47 49102 2 1 13 ILE N    N  -3.733  -7.395  -4.480 1.00 . B B . 13 ILE N    1 1 
       47 49103 2 1 13 ILE O    O  -1.716  -4.889  -3.223 1.00 . B B . 13 ILE O    1 1 
       47 49104 2 1 14 ASP C    C   0.716  -6.172  -3.476 1.00 . B B . 14 ASP C    1 1 
       47 49105 2 1 14 ASP CA   C  -0.066  -6.987  -2.451 1.00 . B B . 14 ASP CA   1 1 
       47 49106 2 1 14 ASP CB   C   0.550  -8.380  -2.317 1.00 . B B . 14 ASP CB   1 1 
       47 49107 2 1 14 ASP CG   C   1.587  -8.449  -1.213 1.00 . B B . 14 ASP CG   1 1 
       47 49108 2 1 14 ASP H    H  -1.903  -7.968  -2.825 1.00 . B B . 14 ASP H    1 1 
       47 49109 2 1 14 ASP HA   H  -0.014  -6.486  -1.497 1.00 . B B . 14 ASP HA   1 1 
       47 49110 2 1 14 ASP HB2  H  -0.231  -9.093  -2.097 1.00 . B B . 14 ASP HB2  1 1 
       47 49111 2 1 14 ASP HB3  H   1.024  -8.649  -3.250 1.00 . B B . 14 ASP HB3  1 1 
       47 49112 2 1 14 ASP N    N  -1.474  -7.089  -2.828 1.00 . B B . 14 ASP N    1 1 
       47 49113 2 1 14 ASP O    O   1.669  -5.473  -3.133 1.00 . B B . 14 ASP O    1 1 
       47 49114 2 1 14 ASP OD1  O   2.672  -7.855  -1.381 1.00 . B B . 14 ASP OD1  1 1 
       47 49115 2 1 14 ASP OD2  O   1.314  -9.099  -0.182 1.00 . B B . 14 ASP OD2  1 1 
       47 49116 2 1 15 HIS C    C   0.564  -4.053  -5.757 1.00 . B B . 15 HIS C    1 1 
       47 49117 2 1 15 HIS CA   C   0.958  -5.523  -5.805 1.00 . B B . 15 HIS CA   1 1 
       47 49118 2 1 15 HIS CB   C   0.589  -6.117  -7.164 1.00 . B B . 15 HIS CB   1 1 
       47 49119 2 1 15 HIS CD2  C   1.285  -5.646  -9.619 1.00 . B B . 15 HIS CD2  1 1 
       47 49120 2 1 15 HIS CE1  C   3.290  -4.845  -9.235 1.00 . B B . 15 HIS CE1  1 1 
       47 49121 2 1 15 HIS CG   C   1.480  -5.664  -8.279 1.00 . B B . 15 HIS CG   1 1 
       47 49122 2 1 15 HIS H    H  -0.472  -6.826  -4.950 1.00 . B B . 15 HIS H    1 1 
       47 49123 2 1 15 HIS HA   H   2.025  -5.605  -5.661 1.00 . B B . 15 HIS HA   1 1 
       47 49124 2 1 15 HIS HB2  H   0.648  -7.194  -7.107 1.00 . B B . 15 HIS HB2  1 1 
       47 49125 2 1 15 HIS HB3  H  -0.423  -5.830  -7.409 1.00 . B B . 15 HIS HB3  1 1 
       47 49126 2 1 15 HIS HD1  H   3.181  -5.042  -7.200 1.00 . B B . 15 HIS HD1  1 1 
       47 49127 2 1 15 HIS HD2  H   0.397  -5.974 -10.141 1.00 . B B . 15 HIS HD2  1 1 
       47 49128 2 1 15 HIS HE1  H   4.274  -4.427  -9.380 1.00 . B B . 15 HIS HE1  1 1 
       47 49129 2 1 15 HIS HE2  H   2.605  -5.082 -11.150 1.00 . B B . 15 HIS HE2  1 1 
       47 49130 2 1 15 HIS N    N   0.301  -6.259  -4.736 1.00 . B B . 15 HIS N    1 1 
       47 49131 2 1 15 HIS ND1  N   2.746  -5.157  -8.071 1.00 . B B . 15 HIS ND1  1 1 
       47 49132 2 1 15 HIS NE2  N   2.424  -5.132 -10.188 1.00 . B B . 15 HIS NE2  1 1 
       47 49133 2 1 15 HIS O    O   1.327  -3.178  -6.167 1.00 . B B . 15 HIS O    1 1 
       47 49134 2 1 16 GLU C    C  -0.635  -1.764  -3.871 1.00 . B B . 16 GLU C    1 1 
       47 49135 2 1 16 GLU CA   C  -1.137  -2.429  -5.147 1.00 . B B . 16 GLU CA   1 1 
       47 49136 2 1 16 GLU CB   C  -2.667  -2.424  -5.172 1.00 . B B . 16 GLU CB   1 1 
       47 49137 2 1 16 GLU CD   C  -3.323  -2.720  -7.594 1.00 . B B . 16 GLU CD   1 1 
       47 49138 2 1 16 GLU CG   C  -3.261  -3.354  -6.218 1.00 . B B . 16 GLU CG   1 1 
       47 49139 2 1 16 GLU H    H  -1.198  -4.532  -4.938 1.00 . B B . 16 GLU H    1 1 
       47 49140 2 1 16 GLU HA   H  -0.769  -1.879  -5.998 1.00 . B B . 16 GLU HA   1 1 
       47 49141 2 1 16 GLU HB2  H  -3.032  -2.728  -4.202 1.00 . B B . 16 GLU HB2  1 1 
       47 49142 2 1 16 GLU HB3  H  -3.009  -1.420  -5.379 1.00 . B B . 16 GLU HB3  1 1 
       47 49143 2 1 16 GLU HG2  H  -2.652  -4.245  -6.276 1.00 . B B . 16 GLU HG2  1 1 
       47 49144 2 1 16 GLU HG3  H  -4.262  -3.624  -5.915 1.00 . B B . 16 GLU HG3  1 1 
       47 49145 2 1 16 GLU N    N  -0.636  -3.790  -5.251 1.00 . B B . 16 GLU N    1 1 
       47 49146 2 1 16 GLU O    O  -0.376  -0.562  -3.848 1.00 . B B . 16 GLU O    1 1 
       47 49147 2 1 16 GLU OE1  O  -2.252  -2.406  -8.152 1.00 . B B . 16 GLU OE1  1 1 
       47 49148 2 1 16 GLU OE2  O  -4.445  -2.540  -8.113 1.00 . B B . 16 GLU OE2  1 1 
       47 49149 2 1 17 ILE C    C   1.413  -1.557  -1.646 1.00 . B B . 17 ILE C    1 1 
       47 49150 2 1 17 ILE CA   C  -0.024  -2.056  -1.534 1.00 . B B . 17 ILE CA   1 1 
       47 49151 2 1 17 ILE CB   C  -0.091  -3.146  -0.446 1.00 . B B . 17 ILE CB   1 1 
       47 49152 2 1 17 ILE CD1  C  -1.461  -5.231   0.065 1.00 . B B . 17 ILE CD1  1 1 
       47 49153 2 1 17 ILE CG1  C  -1.473  -3.803  -0.435 1.00 . B B . 17 ILE CG1  1 1 
       47 49154 2 1 17 ILE CG2  C   0.230  -2.557   0.919 1.00 . B B . 17 ILE CG2  1 1 
       47 49155 2 1 17 ILE H    H  -0.713  -3.506  -2.904 1.00 . B B . 17 ILE H    1 1 
       47 49156 2 1 17 ILE HA   H  -0.664  -1.237  -1.234 1.00 . B B . 17 ILE HA   1 1 
       47 49157 2 1 17 ILE HB   H   0.653  -3.894  -0.672 1.00 . B B . 17 ILE HB   1 1 
       47 49158 2 1 17 ILE HD11 H  -0.443  -5.541   0.243 1.00 . B B . 17 ILE HD11 1 1 
       47 49159 2 1 17 ILE HD12 H  -1.909  -5.875  -0.677 1.00 . B B . 17 ILE HD12 1 1 
       47 49160 2 1 17 ILE HD13 H  -2.023  -5.294   0.985 1.00 . B B . 17 ILE HD13 1 1 
       47 49161 2 1 17 ILE HG12 H  -2.126  -3.235   0.206 1.00 . B B . 17 ILE HG12 1 1 
       47 49162 2 1 17 ILE HG13 H  -1.873  -3.805  -1.439 1.00 . B B . 17 ILE HG13 1 1 
       47 49163 2 1 17 ILE HG21 H   1.266  -2.748   1.159 1.00 . B B . 17 ILE HG21 1 1 
       47 49164 2 1 17 ILE HG22 H  -0.403  -3.012   1.666 1.00 . B B . 17 ILE HG22 1 1 
       47 49165 2 1 17 ILE HG23 H   0.055  -1.490   0.901 1.00 . B B . 17 ILE HG23 1 1 
       47 49166 2 1 17 ILE N    N  -0.496  -2.557  -2.816 1.00 . B B . 17 ILE N    1 1 
       47 49167 2 1 17 ILE O    O   1.808  -0.603  -0.975 1.00 . B B . 17 ILE O    1 1 
       47 49168 2 1 18 ALA C    C   3.708  -0.639  -3.627 1.00 . B B . 18 ALA C    1 1 
       47 49169 2 1 18 ALA CA   C   3.585  -1.851  -2.709 1.00 . B B . 18 ALA CA   1 1 
       47 49170 2 1 18 ALA CB   C   4.355  -3.031  -3.284 1.00 . B B . 18 ALA CB   1 1 
       47 49171 2 1 18 ALA H    H   1.813  -2.967  -3.004 1.00 . B B . 18 ALA H    1 1 
       47 49172 2 1 18 ALA HA   H   4.012  -1.608  -1.748 1.00 . B B . 18 ALA HA   1 1 
       47 49173 2 1 18 ALA HB1  H   5.111  -2.670  -3.966 1.00 . B B . 18 ALA HB1  1 1 
       47 49174 2 1 18 ALA HB2  H   3.674  -3.682  -3.813 1.00 . B B . 18 ALA HB2  1 1 
       47 49175 2 1 18 ALA HB3  H   4.826  -3.579  -2.481 1.00 . B B . 18 ALA HB3  1 1 
       47 49176 2 1 18 ALA N    N   2.190  -2.216  -2.500 1.00 . B B . 18 ALA N    1 1 
       47 49177 2 1 18 ALA O    O   4.576   0.213  -3.430 1.00 . B B . 18 ALA O    1 1 
       47 49178 2 1 19 ASP C    C   2.774   1.884  -4.843 1.00 . B B . 19 ASP C    1 1 
       47 49179 2 1 19 ASP CA   C   2.852   0.547  -5.574 1.00 . B B . 19 ASP CA   1 1 
       47 49180 2 1 19 ASP CB   C   1.688   0.423  -6.558 1.00 . B B . 19 ASP CB   1 1 
       47 49181 2 1 19 ASP CG   C   2.062   0.876  -7.956 1.00 . B B . 19 ASP CG   1 1 
       47 49182 2 1 19 ASP H    H   2.166  -1.273  -4.734 1.00 . B B . 19 ASP H    1 1 
       47 49183 2 1 19 ASP HA   H   3.782   0.503  -6.121 1.00 . B B . 19 ASP HA   1 1 
       47 49184 2 1 19 ASP HB2  H   1.374  -0.610  -6.607 1.00 . B B . 19 ASP HB2  1 1 
       47 49185 2 1 19 ASP HB3  H   0.864   1.029  -6.211 1.00 . B B . 19 ASP HB3  1 1 
       47 49186 2 1 19 ASP N    N   2.836  -0.564  -4.628 1.00 . B B . 19 ASP N    1 1 
       47 49187 2 1 19 ASP O    O   3.528   2.812  -5.139 1.00 . B B . 19 ASP O    1 1 
       47 49188 2 1 19 ASP OD1  O   2.349   2.079  -8.134 1.00 . B B . 19 ASP OD1  1 1 
       47 49189 2 1 19 ASP OD2  O   2.070   0.028  -8.873 1.00 . B B . 19 ASP OD2  1 1 
       47 49190 2 1 20 LEU C    C   2.913   3.468  -2.246 1.00 . B B . 20 LEU C    1 1 
       47 49191 2 1 20 LEU CA   C   1.685   3.193  -3.106 1.00 . B B . 20 LEU CA   1 1 
       47 49192 2 1 20 LEU CB   C   0.442   3.091  -2.222 1.00 . B B . 20 LEU CB   1 1 
       47 49193 2 1 20 LEU CD1  C  -2.011   2.642  -2.011 1.00 . B B . 20 LEU CD1  1 1 
       47 49194 2 1 20 LEU CD2  C  -1.028   3.110  -4.260 1.00 . B B . 20 LEU CD2  1 1 
       47 49195 2 1 20 LEU CG   C  -0.788   2.478  -2.896 1.00 . B B . 20 LEU CG   1 1 
       47 49196 2 1 20 LEU H    H   1.292   1.196  -3.691 1.00 . B B . 20 LEU H    1 1 
       47 49197 2 1 20 LEU HA   H   1.555   4.011  -3.797 1.00 . B B . 20 LEU HA   1 1 
       47 49198 2 1 20 LEU HB2  H   0.689   2.490  -1.359 1.00 . B B . 20 LEU HB2  1 1 
       47 49199 2 1 20 LEU HB3  H   0.183   4.083  -1.886 1.00 . B B . 20 LEU HB3  1 1 
       47 49200 2 1 20 LEU HD11 H  -1.923   1.993  -1.153 1.00 . B B . 20 LEU HD11 1 1 
       47 49201 2 1 20 LEU HD12 H  -2.898   2.382  -2.570 1.00 . B B . 20 LEU HD12 1 1 
       47 49202 2 1 20 LEU HD13 H  -2.081   3.667  -1.681 1.00 . B B . 20 LEU HD13 1 1 
       47 49203 2 1 20 LEU HD21 H  -1.786   2.550  -4.787 1.00 . B B . 20 LEU HD21 1 1 
       47 49204 2 1 20 LEU HD22 H  -0.109   3.098  -4.829 1.00 . B B . 20 LEU HD22 1 1 
       47 49205 2 1 20 LEU HD23 H  -1.358   4.130  -4.132 1.00 . B B . 20 LEU HD23 1 1 
       47 49206 2 1 20 LEU HG   H  -0.619   1.422  -3.040 1.00 . B B . 20 LEU HG   1 1 
       47 49207 2 1 20 LEU N    N   1.860   1.972  -3.883 1.00 . B B . 20 LEU N    1 1 
       47 49208 2 1 20 LEU O    O   3.443   4.580  -2.241 1.00 . B B . 20 LEU O    1 1 
       47 49209 2 1 21 GLN C    C   5.705   3.186  -1.401 1.00 . B B . 21 GLN C    1 1 
       47 49210 2 1 21 GLN CA   C   4.524   2.581  -0.648 1.00 . B B . 21 GLN CA   1 1 
       47 49211 2 1 21 GLN CB   C   4.915   1.216  -0.076 1.00 . B B . 21 GLN CB   1 1 
       47 49212 2 1 21 GLN CD   C   5.391  -0.081   2.039 1.00 . B B . 21 GLN CD   1 1 
       47 49213 2 1 21 GLN CG   C   5.400   1.276   1.363 1.00 . B B . 21 GLN CG   1 1 
       47 49214 2 1 21 GLN H    H   2.891   1.588  -1.562 1.00 . B B . 21 GLN H    1 1 
       47 49215 2 1 21 GLN HA   H   4.257   3.237   0.164 1.00 . B B . 21 GLN HA   1 1 
       47 49216 2 1 21 GLN HB2  H   4.055   0.563  -0.116 1.00 . B B . 21 GLN HB2  1 1 
       47 49217 2 1 21 GLN HB3  H   5.704   0.797  -0.682 1.00 . B B . 21 GLN HB3  1 1 
       47 49218 2 1 21 GLN HE21 H   3.403  -0.104   2.021 1.00 . B B . 21 GLN HE21 1 1 
       47 49219 2 1 21 GLN HE22 H   4.163  -1.489   2.721 1.00 . B B . 21 GLN HE22 1 1 
       47 49220 2 1 21 GLN HG2  H   6.409   1.659   1.373 1.00 . B B . 21 GLN HG2  1 1 
       47 49221 2 1 21 GLN HG3  H   4.757   1.943   1.919 1.00 . B B . 21 GLN HG3  1 1 
       47 49222 2 1 21 GLN N    N   3.358   2.450  -1.517 1.00 . B B . 21 GLN N    1 1 
       47 49223 2 1 21 GLN NE2  N   4.198  -0.612   2.285 1.00 . B B . 21 GLN NE2  1 1 
       47 49224 2 1 21 GLN O    O   6.416   4.042  -0.877 1.00 . B B . 21 GLN O    1 1 
       47 49225 2 1 21 GLN OE1  O   6.444  -0.648   2.334 1.00 . B B . 21 GLN OE1  1 1 
       47 49226 2 1 22 ALA C    C   6.887   4.740  -3.666 1.00 . B B . 22 ALA C    1 1 
       47 49227 2 1 22 ALA CA   C   6.994   3.233  -3.465 1.00 . B B . 22 ALA CA   1 1 
       47 49228 2 1 22 ALA CB   C   7.003   2.519  -4.808 1.00 . B B . 22 ALA CB   1 1 
       47 49229 2 1 22 ALA H    H   5.299   2.055  -2.997 1.00 . B B . 22 ALA H    1 1 
       47 49230 2 1 22 ALA HA   H   7.921   3.014  -2.962 1.00 . B B . 22 ALA HA   1 1 
       47 49231 2 1 22 ALA HB1  H   6.517   3.136  -5.548 1.00 . B B . 22 ALA HB1  1 1 
       47 49232 2 1 22 ALA HB2  H   6.475   1.580  -4.720 1.00 . B B . 22 ALA HB2  1 1 
       47 49233 2 1 22 ALA HB3  H   8.023   2.331  -5.108 1.00 . B B . 22 ALA HB3  1 1 
       47 49234 2 1 22 ALA N    N   5.903   2.736  -2.635 1.00 . B B . 22 ALA N    1 1 
       47 49235 2 1 22 ALA O    O   7.880   5.461  -3.568 1.00 . B B . 22 ALA O    1 1 
       47 49236 2 1 23 LYS C    C   5.823   7.442  -2.933 1.00 . B B . 23 LYS C    1 1 
       47 49237 2 1 23 LYS CA   C   5.438   6.630  -4.165 1.00 . B B . 23 LYS CA   1 1 
       47 49238 2 1 23 LYS CB   C   3.969   6.874  -4.514 1.00 . B B . 23 LYS CB   1 1 
       47 49239 2 1 23 LYS CD   C   2.201   5.965  -6.051 1.00 . B B . 23 LYS CD   1 1 
       47 49240 2 1 23 LYS CE   C   1.904   5.448  -7.450 1.00 . B B . 23 LYS CE   1 1 
       47 49241 2 1 23 LYS CG   C   3.615   6.511  -5.947 1.00 . B B . 23 LYS CG   1 1 
       47 49242 2 1 23 LYS H    H   4.928   4.579  -4.013 1.00 . B B . 23 LYS H    1 1 
       47 49243 2 1 23 LYS HA   H   6.052   6.945  -4.993 1.00 . B B . 23 LYS HA   1 1 
       47 49244 2 1 23 LYS HB2  H   3.351   6.285  -3.853 1.00 . B B . 23 LYS HB2  1 1 
       47 49245 2 1 23 LYS HB3  H   3.745   7.920  -4.365 1.00 . B B . 23 LYS HB3  1 1 
       47 49246 2 1 23 LYS HD2  H   2.085   5.155  -5.347 1.00 . B B . 23 LYS HD2  1 1 
       47 49247 2 1 23 LYS HD3  H   1.502   6.753  -5.813 1.00 . B B . 23 LYS HD3  1 1 
       47 49248 2 1 23 LYS HE2  H   2.826   5.108  -7.897 1.00 . B B . 23 LYS HE2  1 1 
       47 49249 2 1 23 LYS HE3  H   1.214   4.620  -7.375 1.00 . B B . 23 LYS HE3  1 1 
       47 49250 2 1 23 LYS HG2  H   3.695   7.394  -6.562 1.00 . B B . 23 LYS HG2  1 1 
       47 49251 2 1 23 LYS HG3  H   4.309   5.761  -6.300 1.00 . B B . 23 LYS HG3  1 1 
       47 49252 2 1 23 LYS HZ1  H   0.599   6.082  -8.953 1.00 . B B . 23 LYS HZ1  1 1 
       47 49253 2 1 23 LYS HZ2  H   2.046   6.954  -8.890 1.00 . B B . 23 LYS HZ2  1 1 
       47 49254 2 1 23 LYS HZ3  H   0.846   7.227  -7.731 1.00 . B B . 23 LYS HZ3  1 1 
       47 49255 2 1 23 LYS N    N   5.677   5.207  -3.949 1.00 . B B . 23 LYS N    1 1 
       47 49256 2 1 23 LYS NZ   N   1.307   6.502  -8.317 1.00 . B B . 23 LYS NZ   1 1 
       47 49257 2 1 23 LYS O    O   6.447   8.498  -3.041 1.00 . B B . 23 LYS O    1 1 
       47 49258 2 1 24 ARG C    C   7.252   7.602  -0.230 1.00 . B B . 24 ARG C    1 1 
       47 49259 2 1 24 ARG CA   C   5.752   7.624  -0.510 1.00 . B B . 24 ARG CA   1 1 
       47 49260 2 1 24 ARG CB   C   4.999   6.967   0.647 1.00 . B B . 24 ARG CB   1 1 
       47 49261 2 1 24 ARG CD   C   3.999   7.657   2.851 1.00 . B B . 24 ARG CD   1 1 
       47 49262 2 1 24 ARG CG   C   5.254   7.626   1.994 1.00 . B B . 24 ARG CG   1 1 
       47 49263 2 1 24 ARG CZ   C   4.271   9.636   4.294 1.00 . B B . 24 ARG CZ   1 1 
       47 49264 2 1 24 ARG H    H   4.951   6.097  -1.740 1.00 . B B . 24 ARG H    1 1 
       47 49265 2 1 24 ARG HA   H   5.429   8.651  -0.600 1.00 . B B . 24 ARG HA   1 1 
       47 49266 2 1 24 ARG HB2  H   3.938   7.013   0.444 1.00 . B B . 24 ARG HB2  1 1 
       47 49267 2 1 24 ARG HB3  H   5.298   5.931   0.716 1.00 . B B . 24 ARG HB3  1 1 
       47 49268 2 1 24 ARG HD2  H   3.174   7.263   2.276 1.00 . B B . 24 ARG HD2  1 1 
       47 49269 2 1 24 ARG HD3  H   4.158   7.038   3.722 1.00 . B B . 24 ARG HD3  1 1 
       47 49270 2 1 24 ARG HE   H   2.954   9.479   2.802 1.00 . B B . 24 ARG HE   1 1 
       47 49271 2 1 24 ARG HG2  H   6.020   7.072   2.516 1.00 . B B . 24 ARG HG2  1 1 
       47 49272 2 1 24 ARG HG3  H   5.592   8.639   1.828 1.00 . B B . 24 ARG HG3  1 1 
       47 49273 2 1 24 ARG HH11 H   5.521   8.105   4.726 1.00 . B B . 24 ARG HH11 1 1 
       47 49274 2 1 24 ARG HH12 H   5.692   9.507   5.726 1.00 . B B . 24 ARG HH12 1 1 
       47 49275 2 1 24 ARG HH21 H   3.177  11.325   4.119 1.00 . B B . 24 ARG HH21 1 1 
       47 49276 2 1 24 ARG HH22 H   4.361  11.336   5.383 1.00 . B B . 24 ARG HH22 1 1 
       47 49277 2 1 24 ARG N    N   5.447   6.944  -1.763 1.00 . B B . 24 ARG N    1 1 
       47 49278 2 1 24 ARG NE   N   3.667   9.012   3.286 1.00 . B B . 24 ARG NE   1 1 
       47 49279 2 1 24 ARG NH1  N   5.241   9.033   4.970 1.00 . B B . 24 ARG NH1  1 1 
       47 49280 2 1 24 ARG NH2  N   3.906  10.867   4.625 1.00 . B B . 24 ARG NH2  1 1 
       47 49281 2 1 24 ARG O    O   7.821   8.592   0.226 1.00 . B B . 24 ARG O    1 1 
       47 49282 2 1 25 THR C    C  10.119   7.303  -1.117 1.00 . B B . 25 THR C    1 1 
       47 49283 2 1 25 THR CA   C   9.318   6.314  -0.277 1.00 . B B . 25 THR CA   1 1 
       47 49284 2 1 25 THR CB   C   9.760   4.889  -0.602 1.00 . B B . 25 THR CB   1 1 
       47 49285 2 1 25 THR CG2  C  11.070   4.505   0.052 1.00 . B B . 25 THR CG2  1 1 
       47 49286 2 1 25 THR H    H   7.378   5.711  -0.867 1.00 . B B . 25 THR H    1 1 
       47 49287 2 1 25 THR HA   H   9.510   6.511   0.767 1.00 . B B . 25 THR HA   1 1 
       47 49288 2 1 25 THR HB   H   9.886   4.801  -1.671 1.00 . B B . 25 THR HB   1 1 
       47 49289 2 1 25 THR HG1  H   8.544   3.390  -0.930 1.00 . B B . 25 THR HG1  1 1 
       47 49290 2 1 25 THR HG21 H  10.876   3.849   0.888 1.00 . B B . 25 THR HG21 1 1 
       47 49291 2 1 25 THR HG22 H  11.574   5.394   0.400 1.00 . B B . 25 THR HG22 1 1 
       47 49292 2 1 25 THR HG23 H  11.696   3.995  -0.667 1.00 . B B . 25 THR HG23 1 1 
       47 49293 2 1 25 THR N    N   7.885   6.466  -0.505 1.00 . B B . 25 THR N    1 1 
       47 49294 2 1 25 THR O    O  10.935   8.058  -0.590 1.00 . B B . 25 THR O    1 1 
       47 49295 2 1 25 THR OG1  O   8.782   3.952  -0.189 1.00 . B B . 25 THR OG1  1 1 
       47 49296 2 1 26 ARG C    C  10.539   9.629  -2.825 1.00 . B B . 26 ARG C    1 1 
       47 49297 2 1 26 ARG CA   C  10.596   8.190  -3.333 1.00 . B B . 26 ARG CA   1 1 
       47 49298 2 1 26 ARG CB   C  10.010   8.101  -4.743 1.00 . B B . 26 ARG CB   1 1 
       47 49299 2 1 26 ARG CD   C   8.061   8.716  -6.211 1.00 . B B . 26 ARG CD   1 1 
       47 49300 2 1 26 ARG CG   C   8.514   8.364  -4.803 1.00 . B B . 26 ARG CG   1 1 
       47 49301 2 1 26 ARG CZ   C   9.761  10.074  -7.379 1.00 . B B . 26 ARG CZ   1 1 
       47 49302 2 1 26 ARG H    H   9.225   6.666  -2.790 1.00 . B B . 26 ARG H    1 1 
       47 49303 2 1 26 ARG HA   H  11.629   7.877  -3.363 1.00 . B B . 26 ARG HA   1 1 
       47 49304 2 1 26 ARG HB2  H  10.505   8.825  -5.372 1.00 . B B . 26 ARG HB2  1 1 
       47 49305 2 1 26 ARG HB3  H  10.194   7.111  -5.134 1.00 . B B . 26 ARG HB3  1 1 
       47 49306 2 1 26 ARG HD2  H   8.361   7.926  -6.881 1.00 . B B . 26 ARG HD2  1 1 
       47 49307 2 1 26 ARG HD3  H   6.984   8.799  -6.216 1.00 . B B . 26 ARG HD3  1 1 
       47 49308 2 1 26 ARG HE   H   8.150  10.801  -6.452 1.00 . B B . 26 ARG HE   1 1 
       47 49309 2 1 26 ARG HG2  H   7.991   7.477  -4.479 1.00 . B B . 26 ARG HG2  1 1 
       47 49310 2 1 26 ARG HG3  H   8.278   9.183  -4.142 1.00 . B B . 26 ARG HG3  1 1 
       47 49311 2 1 26 ARG HH11 H  10.136   8.086  -7.405 1.00 . B B . 26 ARG HH11 1 1 
       47 49312 2 1 26 ARG HH12 H  11.299   9.070  -8.223 1.00 . B B . 26 ARG HH12 1 1 
       47 49313 2 1 26 ARG HH21 H   9.684  12.089  -7.528 1.00 . B B . 26 ARG HH21 1 1 
       47 49314 2 1 26 ARG HH22 H  11.046  11.339  -8.293 1.00 . B B . 26 ARG HH22 1 1 
       47 49315 2 1 26 ARG N    N   9.886   7.292  -2.426 1.00 . B B . 26 ARG N    1 1 
       47 49316 2 1 26 ARG NE   N   8.634   9.979  -6.674 1.00 . B B . 26 ARG NE   1 1 
       47 49317 2 1 26 ARG NH1  N  10.455   8.987  -7.694 1.00 . B B . 26 ARG NH1  1 1 
       47 49318 2 1 26 ARG NH2  N  10.200  11.265  -7.765 1.00 . B B . 26 ARG NH2  1 1 
       47 49319 2 1 26 ARG O    O  11.511  10.378  -2.931 1.00 . B B . 26 ARG O    1 1 
       47 49320 2 1 27 LEU C    C   9.874  11.462  -0.347 1.00 . B B . 27 LEU C    1 1 
       47 49321 2 1 27 LEU CA   C   9.208  11.342  -1.714 1.00 . B B . 27 LEU CA   1 1 
       47 49322 2 1 27 LEU CB   C   7.718  11.658  -1.604 1.00 . B B . 27 LEU CB   1 1 
       47 49323 2 1 27 LEU CD1  C   7.359  11.447  -4.077 1.00 . B B . 27 LEU CD1  1 1 
       47 49324 2 1 27 LEU CD2  C   5.607  12.520  -2.654 1.00 . B B . 27 LEU CD2  1 1 
       47 49325 2 1 27 LEU CG   C   7.100  12.301  -2.848 1.00 . B B . 27 LEU CG   1 1 
       47 49326 2 1 27 LEU H    H   8.663   9.353  -2.193 1.00 . B B . 27 LEU H    1 1 
       47 49327 2 1 27 LEU HA   H   9.670  12.053  -2.389 1.00 . B B . 27 LEU HA   1 1 
       47 49328 2 1 27 LEU HB2  H   7.191  10.737  -1.398 1.00 . B B . 27 LEU HB2  1 1 
       47 49329 2 1 27 LEU HB3  H   7.576  12.327  -0.770 1.00 . B B . 27 LEU HB3  1 1 
       47 49330 2 1 27 LEU HD11 H   8.414  11.227  -4.147 1.00 . B B . 27 LEU HD11 1 1 
       47 49331 2 1 27 LEU HD12 H   7.043  11.982  -4.960 1.00 . B B . 27 LEU HD12 1 1 
       47 49332 2 1 27 LEU HD13 H   6.803  10.524  -3.998 1.00 . B B . 27 LEU HD13 1 1 
       47 49333 2 1 27 LEU HD21 H   5.137  12.659  -3.616 1.00 . B B . 27 LEU HD21 1 1 
       47 49334 2 1 27 LEU HD22 H   5.448  13.398  -2.046 1.00 . B B . 27 LEU HD22 1 1 
       47 49335 2 1 27 LEU HD23 H   5.178  11.659  -2.164 1.00 . B B . 27 LEU HD23 1 1 
       47 49336 2 1 27 LEU HG   H   7.561  13.263  -3.012 1.00 . B B . 27 LEU HG   1 1 
       47 49337 2 1 27 LEU N    N   9.396  10.001  -2.258 1.00 . B B . 27 LEU N    1 1 
       47 49338 2 1 27 LEU O    O  10.361  12.530   0.023 1.00 . B B . 27 LEU O    1 1 
       47 49339 2 1 28 VAL C    C  12.032  10.506   1.591 1.00 . B B . 28 VAL C    1 1 
       47 49340 2 1 28 VAL CA   C  10.523  10.350   1.718 1.00 . B B . 28 VAL CA   1 1 
       47 49341 2 1 28 VAL CB   C  10.213   9.055   2.493 1.00 . B B . 28 VAL CB   1 1 
       47 49342 2 1 28 VAL CG1  C  10.979   9.018   3.809 1.00 . B B . 28 VAL CG1  1 1 
       47 49343 2 1 28 VAL CG2  C   8.716   8.923   2.738 1.00 . B B . 28 VAL CG2  1 1 
       47 49344 2 1 28 VAL H    H   9.505   9.530   0.047 1.00 . B B . 28 VAL H    1 1 
       47 49345 2 1 28 VAL HA   H  10.129  11.185   2.275 1.00 . B B . 28 VAL HA   1 1 
       47 49346 2 1 28 VAL HB   H  10.533   8.218   1.893 1.00 . B B . 28 VAL HB   1 1 
       47 49347 2 1 28 VAL HG11 H  10.703   9.872   4.411 1.00 . B B . 28 VAL HG11 1 1 
       47 49348 2 1 28 VAL HG12 H  12.040   9.047   3.608 1.00 . B B . 28 VAL HG12 1 1 
       47 49349 2 1 28 VAL HG13 H  10.738   8.110   4.341 1.00 . B B . 28 VAL HG13 1 1 
       47 49350 2 1 28 VAL HG21 H   8.189   9.666   2.159 1.00 . B B . 28 VAL HG21 1 1 
       47 49351 2 1 28 VAL HG22 H   8.508   9.072   3.788 1.00 . B B . 28 VAL HG22 1 1 
       47 49352 2 1 28 VAL HG23 H   8.389   7.937   2.443 1.00 . B B . 28 VAL HG23 1 1 
       47 49353 2 1 28 VAL N    N   9.902  10.357   0.397 1.00 . B B . 28 VAL N    1 1 
       47 49354 2 1 28 VAL O    O  12.622  11.431   2.151 1.00 . B B . 28 VAL O    1 1 
       47 49355 2 1 29 GLN C    C  14.495  11.028   0.125 1.00 . B B . 29 GLN C    1 1 
       47 49356 2 1 29 GLN CA   C  14.093   9.647   0.621 1.00 . B B . 29 GLN CA   1 1 
       47 49357 2 1 29 GLN CB   C  14.516   8.578  -0.388 1.00 . B B . 29 GLN CB   1 1 
       47 49358 2 1 29 GLN CD   C  15.707   6.736   0.863 1.00 . B B . 29 GLN CD   1 1 
       47 49359 2 1 29 GLN CG   C  15.851   7.928  -0.063 1.00 . B B . 29 GLN CG   1 1 
       47 49360 2 1 29 GLN H    H  12.124   8.897   0.413 1.00 . B B . 29 GLN H    1 1 
       47 49361 2 1 29 GLN HA   H  14.580   9.457   1.567 1.00 . B B . 29 GLN HA   1 1 
       47 49362 2 1 29 GLN HB2  H  13.761   7.807  -0.416 1.00 . B B . 29 GLN HB2  1 1 
       47 49363 2 1 29 GLN HB3  H  14.591   9.032  -1.366 1.00 . B B . 29 GLN HB3  1 1 
       47 49364 2 1 29 GLN HE21 H  16.752   7.672   2.272 1.00 . B B . 29 GLN HE21 1 1 
       47 49365 2 1 29 GLN HE22 H  16.200   6.086   2.676 1.00 . B B . 29 GLN HE22 1 1 
       47 49366 2 1 29 GLN HG2  H  16.309   7.596  -0.982 1.00 . B B . 29 GLN HG2  1 1 
       47 49367 2 1 29 GLN HG3  H  16.486   8.660   0.412 1.00 . B B . 29 GLN HG3  1 1 
       47 49368 2 1 29 GLN N    N  12.651   9.602   0.839 1.00 . B B . 29 GLN N    1 1 
       47 49369 2 1 29 GLN NE2  N  16.278   6.843   2.057 1.00 . B B . 29 GLN NE2  1 1 
       47 49370 2 1 29 GLN O    O  15.551  11.550   0.480 1.00 . B B . 29 GLN O    1 1 
       47 49371 2 1 29 GLN OE1  O  15.090   5.731   0.509 1.00 . B B . 29 GLN OE1  1 1 
       47 49372 2 1 30 GLN C    C  13.679  13.996  -0.116 1.00 . B B . 30 GLN C    1 1 
       47 49373 2 1 30 GLN CA   C  13.855  12.956  -1.216 1.00 . B B . 30 GLN CA   1 1 
       47 49374 2 1 30 GLN CB   C  12.886  13.243  -2.363 1.00 . B B . 30 GLN CB   1 1 
       47 49375 2 1 30 GLN CD   C  14.498  14.200  -4.055 1.00 . B B . 30 GLN CD   1 1 
       47 49376 2 1 30 GLN CG   C  13.272  14.451  -3.199 1.00 . B B . 30 GLN CG   1 1 
       47 49377 2 1 30 GLN H    H  12.791  11.157  -0.912 1.00 . B B . 30 GLN H    1 1 
       47 49378 2 1 30 GLN HA   H  14.869  12.999  -1.586 1.00 . B B . 30 GLN HA   1 1 
       47 49379 2 1 30 GLN HB2  H  12.847  12.380  -3.010 1.00 . B B . 30 GLN HB2  1 1 
       47 49380 2 1 30 GLN HB3  H  11.903  13.418  -1.948 1.00 . B B . 30 GLN HB3  1 1 
       47 49381 2 1 30 GLN HE21 H  14.203  15.910  -5.024 1.00 . B B . 30 GLN HE21 1 1 
       47 49382 2 1 30 GLN HE22 H  15.575  14.991  -5.528 1.00 . B B . 30 GLN HE22 1 1 
       47 49383 2 1 30 GLN HG2  H  12.446  14.704  -3.846 1.00 . B B . 30 GLN HG2  1 1 
       47 49384 2 1 30 GLN HG3  H  13.477  15.280  -2.537 1.00 . B B . 30 GLN HG3  1 1 
       47 49385 2 1 30 GLN N    N  13.622  11.622  -0.683 1.00 . B B . 30 GLN N    1 1 
       47 49386 2 1 30 GLN NE2  N  14.788  15.128  -4.960 1.00 . B B . 30 GLN NE2  1 1 
       47 49387 2 1 30 GLN O    O  14.261  15.079  -0.170 1.00 . B B . 30 GLN O    1 1 
       47 49388 2 1 30 GLN OE1  O  15.177  13.184  -3.904 1.00 . B B . 30 GLN OE1  1 1 
       47 49389 2 1 31 HIS C    C  13.285  14.051   3.285 1.00 . B B . 31 HIS C    1 1 
       47 49390 2 1 31 HIS CA   C  12.602  14.544   2.005 1.00 . B B . 31 HIS CA   1 1 
       47 49391 2 1 31 HIS CB   C  11.098  14.658   2.245 1.00 . B B . 31 HIS CB   1 1 
       47 49392 2 1 31 HIS CD2  C   9.433  16.517   1.560 1.00 . B B . 31 HIS CD2  1 1 
       47 49393 2 1 31 HIS CE1  C  10.077  16.748  -0.520 1.00 . B B . 31 HIS CE1  1 1 
       47 49394 2 1 31 HIS CG   C  10.440  15.640   1.341 1.00 . B B . 31 HIS CG   1 1 
       47 49395 2 1 31 HIS H    H  12.428  12.775   0.858 1.00 . B B . 31 HIS H    1 1 
       47 49396 2 1 31 HIS HA   H  12.988  15.520   1.746 1.00 . B B . 31 HIS HA   1 1 
       47 49397 2 1 31 HIS HB2  H  10.638  13.695   2.082 1.00 . B B . 31 HIS HB2  1 1 
       47 49398 2 1 31 HIS HB3  H  10.924  14.970   3.264 1.00 . B B . 31 HIS HB3  1 1 
       47 49399 2 1 31 HIS HD1  H  11.528  15.315  -0.430 1.00 . B B . 31 HIS HD1  1 1 
       47 49400 2 1 31 HIS HD2  H   8.890  16.653   2.485 1.00 . B B . 31 HIS HD2  1 1 
       47 49401 2 1 31 HIS HE1  H  10.146  17.082  -1.540 1.00 . B B . 31 HIS HE1  1 1 
       47 49402 2 1 31 HIS HE2  H   8.630  17.964   0.269 1.00 . B B . 31 HIS HE2  1 1 
       47 49403 2 1 31 HIS N    N  12.865  13.652   0.881 1.00 . B B . 31 HIS N    1 1 
       47 49404 2 1 31 HIS ND1  N  10.819  15.810   0.030 1.00 . B B . 31 HIS ND1  1 1 
       47 49405 2 1 31 HIS NE2  N   9.228  17.195   0.386 1.00 . B B . 31 HIS NE2  1 1 
       47 49406 2 1 31 HIS O    O  12.615  13.729   4.267 1.00 . B B . 31 HIS O    1 1 
       47 49407 2 1 32 PRO C    C  15.241  14.482   5.654 1.00 . B B . 32 PRO C    1 1 
       47 49408 2 1 32 PRO CA   C  15.380  13.528   4.474 1.00 . B B . 32 PRO CA   1 1 
       47 49409 2 1 32 PRO CB   C  16.830  13.491   3.983 1.00 . B B . 32 PRO CB   1 1 
       47 49410 2 1 32 PRO CD   C  15.517  14.346   2.183 1.00 . B B . 32 PRO CD   1 1 
       47 49411 2 1 32 PRO CG   C  16.867  14.440   2.835 1.00 . B B . 32 PRO CG   1 1 
       47 49412 2 1 32 PRO HA   H  15.074  12.537   4.777 1.00 . B B . 32 PRO HA   1 1 
       47 49413 2 1 32 PRO HB2  H  17.490  13.807   4.778 1.00 . B B . 32 PRO HB2  1 1 
       47 49414 2 1 32 PRO HB3  H  17.083  12.488   3.674 1.00 . B B . 32 PRO HB3  1 1 
       47 49415 2 1 32 PRO HD2  H  15.236  15.297   1.759 1.00 . B B . 32 PRO HD2  1 1 
       47 49416 2 1 32 PRO HD3  H  15.517  13.576   1.427 1.00 . B B . 32 PRO HD3  1 1 
       47 49417 2 1 32 PRO HG2  H  17.043  15.443   3.193 1.00 . B B . 32 PRO HG2  1 1 
       47 49418 2 1 32 PRO HG3  H  17.640  14.146   2.140 1.00 . B B . 32 PRO HG3  1 1 
       47 49419 2 1 32 PRO N    N  14.628  13.984   3.299 1.00 . B B . 32 PRO N    1 1 
       47 49420 2 1 32 PRO O    O  15.275  14.063   6.811 1.00 . B B . 32 PRO O    1 1 
       47 49421 2 1 33 ARG C    C  14.719  18.160   5.772 1.00 . B B . 33 ARG C    1 1 
       47 49422 2 1 33 ARG CA   C  14.941  16.783   6.389 1.00 . B B . 33 ARG CA   1 1 
       47 49423 2 1 33 ARG CB   C  16.179  16.808   7.286 1.00 . B B . 33 ARG CB   1 1 
       47 49424 2 1 33 ARG CD   C  18.237  15.787   6.262 1.00 . B B . 33 ARG CD   1 1 
       47 49425 2 1 33 ARG CG   C  17.473  17.073   6.532 1.00 . B B . 33 ARG CG   1 1 
       47 49426 2 1 33 ARG CZ   C  20.390  14.788   6.927 1.00 . B B . 33 ARG CZ   1 1 
       47 49427 2 1 33 ARG H    H  15.067  16.036   4.412 1.00 . B B . 33 ARG H    1 1 
       47 49428 2 1 33 ARG HA   H  14.080  16.526   6.986 1.00 . B B . 33 ARG HA   1 1 
       47 49429 2 1 33 ARG HB2  H  16.056  17.582   8.029 1.00 . B B . 33 ARG HB2  1 1 
       47 49430 2 1 33 ARG HB3  H  16.268  15.853   7.785 1.00 . B B . 33 ARG HB3  1 1 
       47 49431 2 1 33 ARG HD2  H  17.573  14.949   6.413 1.00 . B B . 33 ARG HD2  1 1 
       47 49432 2 1 33 ARG HD3  H  18.580  15.795   5.238 1.00 . B B . 33 ARG HD3  1 1 
       47 49433 2 1 33 ARG HE   H  19.423  16.206   7.946 1.00 . B B . 33 ARG HE   1 1 
       47 49434 2 1 33 ARG HG2  H  17.238  17.545   5.589 1.00 . B B . 33 ARG HG2  1 1 
       47 49435 2 1 33 ARG HG3  H  18.092  17.733   7.121 1.00 . B B . 33 ARG HG3  1 1 
       47 49436 2 1 33 ARG HH11 H  19.621  14.053   5.207 1.00 . B B . 33 ARG HH11 1 1 
       47 49437 2 1 33 ARG HH12 H  21.134  13.368   5.696 1.00 . B B . 33 ARG HH12 1 1 
       47 49438 2 1 33 ARG HH21 H  21.414  15.306   8.591 1.00 . B B . 33 ARG HH21 1 1 
       47 49439 2 1 33 ARG HH22 H  22.151  14.078   7.617 1.00 . B B . 33 ARG HH22 1 1 
       47 49440 2 1 33 ARG N    N  15.086  15.766   5.353 1.00 . B B . 33 ARG N    1 1 
       47 49441 2 1 33 ARG NE   N  19.391  15.641   7.147 1.00 . B B . 33 ARG NE   1 1 
       47 49442 2 1 33 ARG NH1  N  20.380  14.006   5.855 1.00 . B B . 33 ARG NH1  1 1 
       47 49443 2 1 33 ARG NH2  N  21.401  14.718   7.781 1.00 . B B . 33 ARG NH2  1 1 
       47 49444 2 1 33 ARG O    O  14.964  18.309   4.556 1.00 . B B . 33 ARG O    1 1 
       48 49445 1 1  1 CYS C    C  10.818  23.258  -2.568 1.00 . A A .  1 CYS C    1 1 
       48 49446 1 1  1 CYS CA   C  12.305  22.935  -2.660 1.00 . A A .  1 CYS CA   1 1 
       48 49447 1 1  1 CYS CB   C  12.947  23.006  -1.274 1.00 . A A .  1 CYS CB   1 1 
       48 49448 1 1  1 CYS HA   H  12.425  21.938  -3.058 1.00 . A A .  1 CYS HA   1 1 
       48 49449 1 1  1 CYS HB2  H  13.343  23.998  -1.118 1.00 . A A .  1 CYS HB2  1 1 
       48 49450 1 1  1 CYS HB3  H  12.195  22.803  -0.526 1.00 . A A .  1 CYS HB3  1 1 
       48 49451 1 1  1 CYS HG   H  14.183  21.109  -1.648 1.00 . A A .  1 CYS HG   1 1 
       48 49452 1 1  1 CYS N    N  13.008  23.890  -3.556 1.00 . A A .  1 CYS N    1 1 
       48 49453 1 1  1 CYS O    O   9.970  22.427  -2.894 1.00 . A A .  1 CYS O    1 1 
       48 49454 1 1  1 CYS SG   S  14.300  21.831  -1.027 1.00 . A A .  1 CYS SG   1 1 
       48 49455 1 1  2 GLY C    C   8.591  24.705  -0.585 1.00 . A A .  2 GLY C    1 1 
       48 49456 1 1  2 GLY CA   C   9.121  24.883  -1.994 1.00 . A A .  2 GLY CA   1 1 
       48 49457 1 1  2 GLY H    H  11.225  25.092  -1.876 1.00 . A A .  2 GLY H    1 1 
       48 49458 1 1  2 GLY HA2  H   9.040  25.924  -2.270 1.00 . A A .  2 GLY HA2  1 1 
       48 49459 1 1  2 GLY HA3  H   8.520  24.294  -2.671 1.00 . A A .  2 GLY HA3  1 1 
       48 49460 1 1  2 GLY N    N  10.507  24.471  -2.122 1.00 . A A .  2 GLY N    1 1 
       48 49461 1 1  2 GLY O    O   7.730  25.463  -0.139 1.00 . A A .  2 GLY O    1 1 
       48 49462 1 1  3 GLY C    C   8.191  22.018   1.672 1.00 . A A .  3 GLY C    1 1 
       48 49463 1 1  3 GLY CA   C   8.669  23.443   1.476 1.00 . A A .  3 GLY CA   1 1 
       48 49464 1 1  3 GLY H    H   9.791  23.131  -0.291 1.00 . A A .  3 GLY H    1 1 
       48 49465 1 1  3 GLY HA2  H   9.493  23.631   2.150 1.00 . A A .  3 GLY HA2  1 1 
       48 49466 1 1  3 GLY HA3  H   7.862  24.119   1.717 1.00 . A A .  3 GLY HA3  1 1 
       48 49467 1 1  3 GLY N    N   9.108  23.701   0.117 1.00 . A A .  3 GLY N    1 1 
       48 49468 1 1  3 GLY O    O   8.951  21.069   1.478 1.00 . A A .  3 GLY O    1 1 
       48 49469 1 1  4 ASP C    C   5.339  20.193   1.191 1.00 . A A .  4 ASP C    1 1 
       48 49470 1 1  4 ASP CA   C   6.349  20.547   2.280 1.00 . A A .  4 ASP CA   1 1 
       48 49471 1 1  4 ASP CB   C   5.665  20.494   3.640 1.00 . A A .  4 ASP CB   1 1 
       48 49472 1 1  4 ASP CG   C   6.625  20.753   4.784 1.00 . A A .  4 ASP CG   1 1 
       48 49473 1 1  4 ASP H    H   6.372  22.663   2.195 1.00 . A A .  4 ASP H    1 1 
       48 49474 1 1  4 ASP HA   H   7.150  19.825   2.261 1.00 . A A .  4 ASP HA   1 1 
       48 49475 1 1  4 ASP HB2  H   4.888  21.243   3.668 1.00 . A A .  4 ASP HB2  1 1 
       48 49476 1 1  4 ASP HB3  H   5.225  19.518   3.773 1.00 . A A .  4 ASP HB3  1 1 
       48 49477 1 1  4 ASP N    N   6.928  21.868   2.057 1.00 . A A .  4 ASP N    1 1 
       48 49478 1 1  4 ASP O    O   4.553  19.258   1.344 1.00 . A A .  4 ASP O    1 1 
       48 49479 1 1  4 ASP OD1  O   6.899  21.936   5.074 1.00 . A A .  4 ASP OD1  1 1 
       48 49480 1 1  4 ASP OD2  O   7.101  19.771   5.392 1.00 . A A .  4 ASP OD2  1 1 
       48 49481 1 1  5 ASN C    C   4.546  19.234  -1.454 1.00 . A A .  5 ASN C    1 1 
       48 49482 1 1  5 ASN CA   C   4.461  20.691  -1.022 1.00 . A A .  5 ASN CA   1 1 
       48 49483 1 1  5 ASN CB   C   4.798  21.608  -2.200 1.00 . A A .  5 ASN CB   1 1 
       48 49484 1 1  5 ASN CG   C   4.000  22.897  -2.175 1.00 . A A .  5 ASN CG   1 1 
       48 49485 1 1  5 ASN H    H   6.022  21.657   0.026 1.00 . A A .  5 ASN H    1 1 
       48 49486 1 1  5 ASN HA   H   3.456  20.900  -0.686 1.00 . A A .  5 ASN HA   1 1 
       48 49487 1 1  5 ASN HB2  H   5.848  21.856  -2.166 1.00 . A A .  5 ASN HB2  1 1 
       48 49488 1 1  5 ASN HB3  H   4.584  21.090  -3.124 1.00 . A A .  5 ASN HB3  1 1 
       48 49489 1 1  5 ASN HD21 H   2.297  21.872  -2.156 1.00 . A A .  5 ASN HD21 1 1 
       48 49490 1 1  5 ASN HD22 H   2.137  23.592  -2.138 1.00 . A A .  5 ASN HD22 1 1 
       48 49491 1 1  5 ASN N    N   5.370  20.936   0.092 1.00 . A A .  5 ASN N    1 1 
       48 49492 1 1  5 ASN ND2  N   2.678  22.775  -2.154 1.00 . A A .  5 ASN ND2  1 1 
       48 49493 1 1  5 ASN O    O   3.577  18.658  -1.948 1.00 . A A .  5 ASN O    1 1 
       48 49494 1 1  5 ASN OD1  O   4.566  23.991  -2.175 1.00 . A A .  5 ASN OD1  1 1 
       48 49495 1 1  6 ILE C    C   5.399  16.344  -0.493 1.00 . A A .  6 ILE C    1 1 
       48 49496 1 1  6 ILE CA   C   5.949  17.252  -1.585 1.00 . A A .  6 ILE CA   1 1 
       48 49497 1 1  6 ILE CB   C   7.450  16.973  -1.763 1.00 . A A .  6 ILE CB   1 1 
       48 49498 1 1  6 ILE CD1  C   9.606  17.998  -2.647 1.00 . A A .  6 ILE CD1  1 1 
       48 49499 1 1  6 ILE CG1  C   8.094  18.045  -2.645 1.00 . A A .  6 ILE CG1  1 1 
       48 49500 1 1  6 ILE CG2  C   7.663  15.593  -2.358 1.00 . A A .  6 ILE CG2  1 1 
       48 49501 1 1  6 ILE H    H   6.442  19.159  -0.835 1.00 . A A .  6 ILE H    1 1 
       48 49502 1 1  6 ILE HA   H   5.443  17.040  -2.514 1.00 . A A .  6 ILE HA   1 1 
       48 49503 1 1  6 ILE HB   H   7.912  16.994  -0.788 1.00 . A A .  6 ILE HB   1 1 
       48 49504 1 1  6 ILE HD11 H   9.963  17.902  -3.662 1.00 . A A .  6 ILE HD11 1 1 
       48 49505 1 1  6 ILE HD12 H   9.941  17.151  -2.067 1.00 . A A .  6 ILE HD12 1 1 
       48 49506 1 1  6 ILE HD13 H   9.996  18.907  -2.214 1.00 . A A .  6 ILE HD13 1 1 
       48 49507 1 1  6 ILE HG12 H   7.757  17.915  -3.663 1.00 . A A .  6 ILE HG12 1 1 
       48 49508 1 1  6 ILE HG13 H   7.792  19.021  -2.293 1.00 . A A .  6 ILE HG13 1 1 
       48 49509 1 1  6 ILE HG21 H   8.716  15.354  -2.340 1.00 . A A .  6 ILE HG21 1 1 
       48 49510 1 1  6 ILE HG22 H   7.309  15.583  -3.378 1.00 . A A .  6 ILE HG22 1 1 
       48 49511 1 1  6 ILE HG23 H   7.116  14.866  -1.779 1.00 . A A .  6 ILE HG23 1 1 
       48 49512 1 1  6 ILE N    N   5.715  18.645  -1.243 1.00 . A A .  6 ILE N    1 1 
       48 49513 1 1  6 ILE O    O   4.732  15.347  -0.771 1.00 . A A .  6 ILE O    1 1 
       48 49514 1 1  7 GLU C    C   3.698  15.795   1.879 1.00 . A A .  7 GLU C    1 1 
       48 49515 1 1  7 GLU CA   C   5.216  15.945   1.906 1.00 . A A .  7 GLU CA   1 1 
       48 49516 1 1  7 GLU CB   C   5.651  16.626   3.205 1.00 . A A .  7 GLU CB   1 1 
       48 49517 1 1  7 GLU CD   C   6.266  16.330   5.637 1.00 . A A .  7 GLU CD   1 1 
       48 49518 1 1  7 GLU CG   C   6.049  15.650   4.299 1.00 . A A .  7 GLU CG   1 1 
       48 49519 1 1  7 GLU H    H   6.212  17.517   0.901 1.00 . A A .  7 GLU H    1 1 
       48 49520 1 1  7 GLU HA   H   5.662  14.965   1.856 1.00 . A A .  7 GLU HA   1 1 
       48 49521 1 1  7 GLU HB2  H   6.497  17.264   2.997 1.00 . A A .  7 GLU HB2  1 1 
       48 49522 1 1  7 GLU HB3  H   4.835  17.232   3.571 1.00 . A A .  7 GLU HB3  1 1 
       48 49523 1 1  7 GLU HG2  H   5.265  14.914   4.411 1.00 . A A .  7 GLU HG2  1 1 
       48 49524 1 1  7 GLU HG3  H   6.964  15.157   4.010 1.00 . A A .  7 GLU HG3  1 1 
       48 49525 1 1  7 GLU N    N   5.681  16.708   0.754 1.00 . A A .  7 GLU N    1 1 
       48 49526 1 1  7 GLU O    O   3.146  14.865   2.466 1.00 . A A .  7 GLU O    1 1 
       48 49527 1 1  7 GLU OE1  O   5.267  16.754   6.256 1.00 . A A .  7 GLU OE1  1 1 
       48 49528 1 1  7 GLU OE2  O   7.434  16.440   6.064 1.00 . A A .  7 GLU OE2  1 1 
       48 49529 1 1  8 GLN C    C   1.151  15.628   0.061 1.00 . A A .  8 GLN C    1 1 
       48 49530 1 1  8 GLN CA   C   1.577  16.674   1.083 1.00 . A A .  8 GLN CA   1 1 
       48 49531 1 1  8 GLN CB   C   1.040  18.049   0.681 1.00 . A A .  8 GLN CB   1 1 
       48 49532 1 1  8 GLN CD   C  -1.216  18.059  -0.456 1.00 . A A .  8 GLN CD   1 1 
       48 49533 1 1  8 GLN CG   C  -0.464  18.188   0.854 1.00 . A A .  8 GLN CG   1 1 
       48 49534 1 1  8 GLN H    H   3.522  17.430   0.741 1.00 . A A .  8 GLN H    1 1 
       48 49535 1 1  8 GLN HA   H   1.177  16.406   2.048 1.00 . A A .  8 GLN HA   1 1 
       48 49536 1 1  8 GLN HB2  H   1.522  18.803   1.287 1.00 . A A .  8 GLN HB2  1 1 
       48 49537 1 1  8 GLN HB3  H   1.279  18.227  -0.356 1.00 . A A .  8 GLN HB3  1 1 
       48 49538 1 1  8 GLN HE21 H  -0.319  19.688  -1.160 1.00 . A A .  8 GLN HE21 1 1 
       48 49539 1 1  8 GLN HE22 H  -1.439  18.924  -2.232 1.00 . A A .  8 GLN HE22 1 1 
       48 49540 1 1  8 GLN HG2  H  -0.809  17.417   1.527 1.00 . A A .  8 GLN HG2  1 1 
       48 49541 1 1  8 GLN HG3  H  -0.677  19.158   1.280 1.00 . A A .  8 GLN HG3  1 1 
       48 49542 1 1  8 GLN N    N   3.029  16.713   1.191 1.00 . A A .  8 GLN N    1 1 
       48 49543 1 1  8 GLN NE2  N  -0.966  18.984  -1.376 1.00 . A A .  8 GLN NE2  1 1 
       48 49544 1 1  8 GLN O    O   0.190  14.887   0.273 1.00 . A A .  8 GLN O    1 1 
       48 49545 1 1  8 GLN OE1  O  -2.011  17.137  -0.640 1.00 . A A .  8 GLN OE1  1 1 
       48 49546 1 1  9 LYS C    C   1.714  13.186  -1.591 1.00 . A A .  9 LYS C    1 1 
       48 49547 1 1  9 LYS CA   C   1.591  14.615  -2.106 1.00 . A A .  9 LYS CA   1 1 
       48 49548 1 1  9 LYS CB   C   2.538  14.828  -3.289 1.00 . A A .  9 LYS CB   1 1 
       48 49549 1 1  9 LYS CD   C   2.089  15.788  -5.570 1.00 . A A .  9 LYS CD   1 1 
       48 49550 1 1  9 LYS CE   C   3.236  15.543  -6.538 1.00 . A A .  9 LYS CE   1 1 
       48 49551 1 1  9 LYS CG   C   1.881  14.603  -4.641 1.00 . A A .  9 LYS CG   1 1 
       48 49552 1 1  9 LYS H    H   2.636  16.187  -1.152 1.00 . A A .  9 LYS H    1 1 
       48 49553 1 1  9 LYS HA   H   0.577  14.781  -2.433 1.00 . A A .  9 LYS HA   1 1 
       48 49554 1 1  9 LYS HB2  H   2.913  15.841  -3.256 1.00 . A A .  9 LYS HB2  1 1 
       48 49555 1 1  9 LYS HB3  H   3.368  14.143  -3.198 1.00 . A A .  9 LYS HB3  1 1 
       48 49556 1 1  9 LYS HD2  H   1.185  15.955  -6.136 1.00 . A A .  9 LYS HD2  1 1 
       48 49557 1 1  9 LYS HD3  H   2.311  16.663  -4.977 1.00 . A A .  9 LYS HD3  1 1 
       48 49558 1 1  9 LYS HE2  H   3.101  14.575  -6.998 1.00 . A A .  9 LYS HE2  1 1 
       48 49559 1 1  9 LYS HE3  H   3.217  16.308  -7.301 1.00 . A A .  9 LYS HE3  1 1 
       48 49560 1 1  9 LYS HG2  H   2.308  13.723  -5.097 1.00 . A A .  9 LYS HG2  1 1 
       48 49561 1 1  9 LYS HG3  H   0.820  14.455  -4.494 1.00 . A A .  9 LYS HG3  1 1 
       48 49562 1 1  9 LYS HZ1  H   5.221  14.927  -6.326 1.00 . A A .  9 LYS HZ1  1 1 
       48 49563 1 1  9 LYS HZ2  H   4.452  15.280  -4.861 1.00 . A A .  9 LYS HZ2  1 1 
       48 49564 1 1  9 LYS HZ3  H   4.950  16.536  -5.878 1.00 . A A .  9 LYS HZ3  1 1 
       48 49565 1 1  9 LYS N    N   1.881  15.572  -1.047 1.00 . A A .  9 LYS N    1 1 
       48 49566 1 1  9 LYS NZ   N   4.557  15.573  -5.853 1.00 . A A .  9 LYS NZ   1 1 
       48 49567 1 1  9 LYS O    O   0.916  12.318  -1.945 1.00 . A A .  9 LYS O    1 1 
       48 49568 1 1 10 ILE C    C   1.821  11.252   0.782 1.00 . A A . 10 ILE C    1 1 
       48 49569 1 1 10 ILE CA   C   2.932  11.623  -0.189 1.00 . A A . 10 ILE CA   1 1 
       48 49570 1 1 10 ILE CB   C   4.282  11.508   0.540 1.00 . A A . 10 ILE CB   1 1 
       48 49571 1 1 10 ILE CD1  C   5.682  12.486   2.422 1.00 . A A . 10 ILE CD1  1 1 
       48 49572 1 1 10 ILE CG1  C   4.484  12.666   1.517 1.00 . A A . 10 ILE CG1  1 1 
       48 49573 1 1 10 ILE CG2  C   5.424  11.445  -0.461 1.00 . A A . 10 ILE CG2  1 1 
       48 49574 1 1 10 ILE H    H   3.317  13.681  -0.503 1.00 . A A . 10 ILE H    1 1 
       48 49575 1 1 10 ILE HA   H   2.930  10.913  -1.005 1.00 . A A . 10 ILE HA   1 1 
       48 49576 1 1 10 ILE HB   H   4.271  10.585   1.094 1.00 . A A . 10 ILE HB   1 1 
       48 49577 1 1 10 ILE HD11 H   5.799  13.362   3.043 1.00 . A A . 10 ILE HD11 1 1 
       48 49578 1 1 10 ILE HD12 H   6.569  12.349   1.821 1.00 . A A . 10 ILE HD12 1 1 
       48 49579 1 1 10 ILE HD13 H   5.534  11.619   3.048 1.00 . A A . 10 ILE HD13 1 1 
       48 49580 1 1 10 ILE HG12 H   4.624  13.582   0.961 1.00 . A A . 10 ILE HG12 1 1 
       48 49581 1 1 10 ILE HG13 H   3.609  12.757   2.142 1.00 . A A . 10 ILE HG13 1 1 
       48 49582 1 1 10 ILE HG21 H   5.627  10.414  -0.712 1.00 . A A . 10 ILE HG21 1 1 
       48 49583 1 1 10 ILE HG22 H   6.307  11.890  -0.026 1.00 . A A . 10 ILE HG22 1 1 
       48 49584 1 1 10 ILE HG23 H   5.150  11.986  -1.354 1.00 . A A . 10 ILE HG23 1 1 
       48 49585 1 1 10 ILE N    N   2.716  12.949  -0.751 1.00 . A A . 10 ILE N    1 1 
       48 49586 1 1 10 ILE O    O   1.325  10.129   0.764 1.00 . A A . 10 ILE O    1 1 
       48 49587 1 1 11 ASP C    C  -0.846  11.354   1.899 1.00 . A A . 11 ASP C    1 1 
       48 49588 1 1 11 ASP CA   C   0.362  11.963   2.595 1.00 . A A . 11 ASP CA   1 1 
       48 49589 1 1 11 ASP CB   C  -0.032  13.269   3.290 1.00 . A A . 11 ASP CB   1 1 
       48 49590 1 1 11 ASP CG   C   0.673  13.452   4.620 1.00 . A A . 11 ASP CG   1 1 
       48 49591 1 1 11 ASP H    H   1.852  13.084   1.591 1.00 . A A . 11 ASP H    1 1 
       48 49592 1 1 11 ASP HA   H   0.732  11.265   3.332 1.00 . A A . 11 ASP HA   1 1 
       48 49593 1 1 11 ASP HB2  H   0.223  14.100   2.651 1.00 . A A . 11 ASP HB2  1 1 
       48 49594 1 1 11 ASP HB3  H  -1.098  13.268   3.465 1.00 . A A . 11 ASP HB3  1 1 
       48 49595 1 1 11 ASP N    N   1.426  12.204   1.626 1.00 . A A . 11 ASP N    1 1 
       48 49596 1 1 11 ASP O    O  -1.547  10.504   2.455 1.00 . A A . 11 ASP O    1 1 
       48 49597 1 1 11 ASP OD1  O   0.241  12.829   5.612 1.00 . A A . 11 ASP OD1  1 1 
       48 49598 1 1 11 ASP OD2  O   1.657  14.218   4.668 1.00 . A A . 11 ASP OD2  1 1 
       48 49599 1 1 12 ASP C    C  -1.921   9.796  -0.445 1.00 . A A . 12 ASP C    1 1 
       48 49600 1 1 12 ASP CA   C  -2.166  11.263  -0.135 1.00 . A A . 12 ASP CA   1 1 
       48 49601 1 1 12 ASP CB   C  -2.313  12.060  -1.432 1.00 . A A . 12 ASP CB   1 1 
       48 49602 1 1 12 ASP CG   C  -3.643  11.812  -2.116 1.00 . A A . 12 ASP CG   1 1 
       48 49603 1 1 12 ASP H    H  -0.449  12.437   0.267 1.00 . A A . 12 ASP H    1 1 
       48 49604 1 1 12 ASP HA   H  -3.071  11.354   0.446 1.00 . A A . 12 ASP HA   1 1 
       48 49605 1 1 12 ASP HB2  H  -2.234  13.114  -1.211 1.00 . A A . 12 ASP HB2  1 1 
       48 49606 1 1 12 ASP HB3  H  -1.522  11.779  -2.112 1.00 . A A . 12 ASP HB3  1 1 
       48 49607 1 1 12 ASP N    N  -1.062  11.778   0.660 1.00 . A A . 12 ASP N    1 1 
       48 49608 1 1 12 ASP O    O  -2.803   8.950  -0.278 1.00 . A A . 12 ASP O    1 1 
       48 49609 1 1 12 ASP OD1  O  -3.991  10.632  -2.331 1.00 . A A . 12 ASP OD1  1 1 
       48 49610 1 1 12 ASP OD2  O  -4.339  12.799  -2.435 1.00 . A A . 12 ASP OD2  1 1 
       48 49611 1 1 13 ILE C    C  -0.440   7.260   0.055 1.00 . A A . 13 ILE C    1 1 
       48 49612 1 1 13 ILE CA   C  -0.315   8.136  -1.184 1.00 . A A . 13 ILE CA   1 1 
       48 49613 1 1 13 ILE CB   C   1.130   8.067  -1.715 1.00 . A A . 13 ILE CB   1 1 
       48 49614 1 1 13 ILE CD1  C   2.675   8.966  -3.532 1.00 . A A . 13 ILE CD1  1 1 
       48 49615 1 1 13 ILE CG1  C   1.316   9.051  -2.871 1.00 . A A . 13 ILE CG1  1 1 
       48 49616 1 1 13 ILE CG2  C   1.471   6.649  -2.152 1.00 . A A . 13 ILE CG2  1 1 
       48 49617 1 1 13 ILE H    H  -0.040  10.217  -0.966 1.00 . A A . 13 ILE H    1 1 
       48 49618 1 1 13 ILE HA   H  -0.981   7.762  -1.950 1.00 . A A . 13 ILE HA   1 1 
       48 49619 1 1 13 ILE HB   H   1.796   8.341  -0.911 1.00 . A A . 13 ILE HB   1 1 
       48 49620 1 1 13 ILE HD11 H   3.423   8.733  -2.788 1.00 . A A . 13 ILE HD11 1 1 
       48 49621 1 1 13 ILE HD12 H   2.910   9.912  -3.996 1.00 . A A . 13 ILE HD12 1 1 
       48 49622 1 1 13 ILE HD13 H   2.661   8.191  -4.283 1.00 . A A . 13 ILE HD13 1 1 
       48 49623 1 1 13 ILE HG12 H   0.569   8.856  -3.625 1.00 . A A . 13 ILE HG12 1 1 
       48 49624 1 1 13 ILE HG13 H   1.191  10.057  -2.499 1.00 . A A . 13 ILE HG13 1 1 
       48 49625 1 1 13 ILE HG21 H   0.727   5.965  -1.770 1.00 . A A . 13 ILE HG21 1 1 
       48 49626 1 1 13 ILE HG22 H   2.442   6.377  -1.766 1.00 . A A . 13 ILE HG22 1 1 
       48 49627 1 1 13 ILE HG23 H   1.486   6.598  -3.231 1.00 . A A . 13 ILE HG23 1 1 
       48 49628 1 1 13 ILE N    N  -0.701   9.499  -0.873 1.00 . A A . 13 ILE N    1 1 
       48 49629 1 1 13 ILE O    O  -0.990   6.166  -0.003 1.00 . A A . 13 ILE O    1 1 
       48 49630 1 1 14 ASP C    C  -1.409   6.512   2.705 1.00 . A A . 14 ASP C    1 1 
       48 49631 1 1 14 ASP CA   C   0.002   7.028   2.445 1.00 . A A . 14 ASP CA   1 1 
       48 49632 1 1 14 ASP CB   C   0.448   7.925   3.600 1.00 . A A . 14 ASP CB   1 1 
       48 49633 1 1 14 ASP CG   C   1.224   7.163   4.657 1.00 . A A . 14 ASP CG   1 1 
       48 49634 1 1 14 ASP H    H   0.483   8.645   1.166 1.00 . A A . 14 ASP H    1 1 
       48 49635 1 1 14 ASP HA   H   0.672   6.185   2.376 1.00 . A A . 14 ASP HA   1 1 
       48 49636 1 1 14 ASP HB2  H   1.077   8.712   3.215 1.00 . A A . 14 ASP HB2  1 1 
       48 49637 1 1 14 ASP HB3  H  -0.424   8.363   4.065 1.00 . A A . 14 ASP HB3  1 1 
       48 49638 1 1 14 ASP N    N   0.065   7.760   1.182 1.00 . A A . 14 ASP N    1 1 
       48 49639 1 1 14 ASP O    O  -1.592   5.452   3.303 1.00 . A A . 14 ASP O    1 1 
       48 49640 1 1 14 ASP OD1  O   1.990   6.249   4.286 1.00 . A A . 14 ASP OD1  1 1 
       48 49641 1 1 14 ASP OD2  O   1.067   7.482   5.854 1.00 . A A . 14 ASP OD2  1 1 
       48 49642 1 1 15 HIS C    C  -4.156   5.762   1.446 1.00 . A A . 15 HIS C    1 1 
       48 49643 1 1 15 HIS CA   C  -3.792   6.876   2.420 1.00 . A A . 15 HIS CA   1 1 
       48 49644 1 1 15 HIS CB   C  -4.712   8.077   2.204 1.00 . A A . 15 HIS CB   1 1 
       48 49645 1 1 15 HIS CD2  C  -7.165   8.699   2.771 1.00 . A A . 15 HIS CD2  1 1 
       48 49646 1 1 15 HIS CE1  C  -7.835   6.736   3.485 1.00 . A A . 15 HIS CE1  1 1 
       48 49647 1 1 15 HIS CG   C  -6.113   7.852   2.680 1.00 . A A . 15 HIS CG   1 1 
       48 49648 1 1 15 HIS H    H  -2.194   8.097   1.767 1.00 . A A . 15 HIS H    1 1 
       48 49649 1 1 15 HIS HA   H  -3.913   6.513   3.429 1.00 . A A . 15 HIS HA   1 1 
       48 49650 1 1 15 HIS HB2  H  -4.313   8.928   2.738 1.00 . A A . 15 HIS HB2  1 1 
       48 49651 1 1 15 HIS HB3  H  -4.750   8.306   1.149 1.00 . A A . 15 HIS HB3  1 1 
       48 49652 1 1 15 HIS HD1  H  -6.035   5.809   3.193 1.00 . A A . 15 HIS HD1  1 1 
       48 49653 1 1 15 HIS HD2  H  -7.173   9.745   2.498 1.00 . A A . 15 HIS HD2  1 1 
       48 49654 1 1 15 HIS HE1  H  -8.450   5.941   3.877 1.00 . A A . 15 HIS HE1  1 1 
       48 49655 1 1 15 HIS HE2  H  -9.092   8.353   3.531 1.00 . A A . 15 HIS HE2  1 1 
       48 49656 1 1 15 HIS N    N  -2.402   7.265   2.244 1.00 . A A . 15 HIS N    1 1 
       48 49657 1 1 15 HIS ND1  N  -6.566   6.631   3.135 1.00 . A A . 15 HIS ND1  1 1 
       48 49658 1 1 15 HIS NE2  N  -8.223   7.981   3.274 1.00 . A A . 15 HIS NE2  1 1 
       48 49659 1 1 15 HIS O    O  -5.029   4.938   1.723 1.00 . A A . 15 HIS O    1 1 
       48 49660 1 1 16 GLU C    C  -2.940   3.463  -0.424 1.00 . A A . 16 GLU C    1 1 
       48 49661 1 1 16 GLU CA   C  -3.728   4.735  -0.714 1.00 . A A . 16 GLU CA   1 1 
       48 49662 1 1 16 GLU CB   C  -3.360   5.273  -2.098 1.00 . A A . 16 GLU CB   1 1 
       48 49663 1 1 16 GLU CD   C  -5.286   6.792  -2.700 1.00 . A A . 16 GLU CD   1 1 
       48 49664 1 1 16 GLU CG   C  -3.817   6.703  -2.337 1.00 . A A . 16 GLU CG   1 1 
       48 49665 1 1 16 GLU H    H  -2.792   6.429   0.140 1.00 . A A . 16 GLU H    1 1 
       48 49666 1 1 16 GLU HA   H  -4.781   4.506  -0.696 1.00 . A A . 16 GLU HA   1 1 
       48 49667 1 1 16 GLU HB2  H  -2.285   5.238  -2.210 1.00 . A A . 16 GLU HB2  1 1 
       48 49668 1 1 16 GLU HB3  H  -3.812   4.642  -2.849 1.00 . A A . 16 GLU HB3  1 1 
       48 49669 1 1 16 GLU HG2  H  -3.650   7.276  -1.436 1.00 . A A . 16 GLU HG2  1 1 
       48 49670 1 1 16 GLU HG3  H  -3.235   7.123  -3.143 1.00 . A A . 16 GLU HG3  1 1 
       48 49671 1 1 16 GLU N    N  -3.479   5.744   0.303 1.00 . A A . 16 GLU N    1 1 
       48 49672 1 1 16 GLU O    O  -3.399   2.359  -0.707 1.00 . A A . 16 GLU O    1 1 
       48 49673 1 1 16 GLU OE1  O  -6.130   6.730  -1.781 1.00 . A A . 16 GLU OE1  1 1 
       48 49674 1 1 16 GLU OE2  O  -5.593   6.922  -3.904 1.00 . A A . 16 GLU OE2  1 1 
       48 49675 1 1 17 ILE C    C  -1.537   1.632   1.555 1.00 . A A . 17 ILE C    1 1 
       48 49676 1 1 17 ILE CA   C  -0.894   2.500   0.480 1.00 . A A . 17 ILE CA   1 1 
       48 49677 1 1 17 ILE CB   C   0.487   2.973   0.977 1.00 . A A . 17 ILE CB   1 1 
       48 49678 1 1 17 ILE CD1  C   2.019   4.980   0.677 1.00 . A A . 17 ILE CD1  1 1 
       48 49679 1 1 17 ILE CG1  C   1.077   4.002   0.013 1.00 . A A . 17 ILE CG1  1 1 
       48 49680 1 1 17 ILE CG2  C   1.430   1.789   1.134 1.00 . A A . 17 ILE CG2  1 1 
       48 49681 1 1 17 ILE H    H  -1.447   4.534   0.352 1.00 . A A . 17 ILE H    1 1 
       48 49682 1 1 17 ILE HA   H  -0.749   1.911  -0.416 1.00 . A A . 17 ILE HA   1 1 
       48 49683 1 1 17 ILE HB   H   0.359   3.430   1.946 1.00 . A A . 17 ILE HB   1 1 
       48 49684 1 1 17 ILE HD11 H   2.177   4.689   1.704 1.00 . A A . 17 ILE HD11 1 1 
       48 49685 1 1 17 ILE HD12 H   1.591   5.970   0.644 1.00 . A A . 17 ILE HD12 1 1 
       48 49686 1 1 17 ILE HD13 H   2.964   4.981   0.154 1.00 . A A . 17 ILE HD13 1 1 
       48 49687 1 1 17 ILE HG12 H   1.627   3.486  -0.758 1.00 . A A . 17 ILE HG12 1 1 
       48 49688 1 1 17 ILE HG13 H   0.276   4.566  -0.441 1.00 . A A . 17 ILE HG13 1 1 
       48 49689 1 1 17 ILE HG21 H   1.472   1.497   2.172 1.00 . A A . 17 ILE HG21 1 1 
       48 49690 1 1 17 ILE HG22 H   2.418   2.069   0.798 1.00 . A A . 17 ILE HG22 1 1 
       48 49691 1 1 17 ILE HG23 H   1.070   0.961   0.541 1.00 . A A . 17 ILE HG23 1 1 
       48 49692 1 1 17 ILE N    N  -1.752   3.629   0.146 1.00 . A A . 17 ILE N    1 1 
       48 49693 1 1 17 ILE O    O  -1.373   0.412   1.568 1.00 . A A . 17 ILE O    1 1 
       48 49694 1 1 18 ALA C    C  -4.231   0.917   3.058 1.00 . A A . 18 ALA C    1 1 
       48 49695 1 1 18 ALA CA   C  -2.944   1.575   3.543 1.00 . A A . 18 ALA CA   1 1 
       48 49696 1 1 18 ALA CB   C  -3.237   2.534   4.687 1.00 . A A . 18 ALA CB   1 1 
       48 49697 1 1 18 ALA H    H  -2.362   3.250   2.390 1.00 . A A . 18 ALA H    1 1 
       48 49698 1 1 18 ALA HA   H  -2.275   0.810   3.909 1.00 . A A . 18 ALA HA   1 1 
       48 49699 1 1 18 ALA HB1  H  -2.509   2.391   5.472 1.00 . A A . 18 ALA HB1  1 1 
       48 49700 1 1 18 ALA HB2  H  -4.227   2.344   5.075 1.00 . A A . 18 ALA HB2  1 1 
       48 49701 1 1 18 ALA HB3  H  -3.181   3.552   4.327 1.00 . A A . 18 ALA HB3  1 1 
       48 49702 1 1 18 ALA N    N  -2.271   2.276   2.457 1.00 . A A . 18 ALA N    1 1 
       48 49703 1 1 18 ALA O    O  -4.584  -0.176   3.502 1.00 . A A . 18 ALA O    1 1 
       48 49704 1 1 19 ASP C    C  -5.973  -0.346   1.041 1.00 . A A . 19 ASP C    1 1 
       48 49705 1 1 19 ASP CA   C  -6.176   1.059   1.600 1.00 . A A . 19 ASP CA   1 1 
       48 49706 1 1 19 ASP CB   C  -6.712   1.984   0.505 1.00 . A A . 19 ASP CB   1 1 
       48 49707 1 1 19 ASP CG   C  -8.225   2.079   0.519 1.00 . A A . 19 ASP CG   1 1 
       48 49708 1 1 19 ASP H    H  -4.596   2.452   1.826 1.00 . A A . 19 ASP H    1 1 
       48 49709 1 1 19 ASP HA   H  -6.895   1.013   2.404 1.00 . A A . 19 ASP HA   1 1 
       48 49710 1 1 19 ASP HB2  H  -6.306   2.974   0.649 1.00 . A A . 19 ASP HB2  1 1 
       48 49711 1 1 19 ASP HB3  H  -6.402   1.608  -0.459 1.00 . A A . 19 ASP HB3  1 1 
       48 49712 1 1 19 ASP N    N  -4.929   1.585   2.143 1.00 . A A . 19 ASP N    1 1 
       48 49713 1 1 19 ASP O    O  -6.764  -1.252   1.306 1.00 . A A . 19 ASP O    1 1 
       48 49714 1 1 19 ASP OD1  O  -8.773   2.688   1.461 1.00 . A A . 19 ASP OD1  1 1 
       48 49715 1 1 19 ASP OD2  O  -8.862   1.544  -0.413 1.00 . A A . 19 ASP OD2  1 1 
       48 49716 1 1 20 LEU C    C  -4.245  -2.830   0.764 1.00 . A A . 20 LEU C    1 1 
       48 49717 1 1 20 LEU CA   C  -4.591  -1.815  -0.317 1.00 . A A . 20 LEU CA   1 1 
       48 49718 1 1 20 LEU CB   C  -3.429  -1.689  -1.303 1.00 . A A . 20 LEU CB   1 1 
       48 49719 1 1 20 LEU CD1  C  -2.422  -0.572  -3.303 1.00 . A A . 20 LEU CD1  1 1 
       48 49720 1 1 20 LEU CD2  C  -4.866  -0.324  -2.848 1.00 . A A . 20 LEU CD2  1 1 
       48 49721 1 1 20 LEU CG   C  -3.485  -0.468  -2.223 1.00 . A A . 20 LEU CG   1 1 
       48 49722 1 1 20 LEU H    H  -4.307   0.240   0.103 1.00 . A A . 20 LEU H    1 1 
       48 49723 1 1 20 LEU HA   H  -5.463  -2.157  -0.848 1.00 . A A . 20 LEU HA   1 1 
       48 49724 1 1 20 LEU HB2  H  -2.509  -1.645  -0.738 1.00 . A A . 20 LEU HB2  1 1 
       48 49725 1 1 20 LEU HB3  H  -3.411  -2.574  -1.920 1.00 . A A . 20 LEU HB3  1 1 
       48 49726 1 1 20 LEU HD11 H  -1.448  -0.424  -2.861 1.00 . A A . 20 LEU HD11 1 1 
       48 49727 1 1 20 LEU HD12 H  -2.595   0.185  -4.054 1.00 . A A . 20 LEU HD12 1 1 
       48 49728 1 1 20 LEU HD13 H  -2.466  -1.549  -3.759 1.00 . A A . 20 LEU HD13 1 1 
       48 49729 1 1 20 LEU HD21 H  -5.619  -0.391  -2.076 1.00 . A A . 20 LEU HD21 1 1 
       48 49730 1 1 20 LEU HD22 H  -5.019  -1.110  -3.570 1.00 . A A . 20 LEU HD22 1 1 
       48 49731 1 1 20 LEU HD23 H  -4.940   0.636  -3.340 1.00 . A A . 20 LEU HD23 1 1 
       48 49732 1 1 20 LEU HG   H  -3.285   0.418  -1.642 1.00 . A A . 20 LEU HG   1 1 
       48 49733 1 1 20 LEU N    N  -4.903  -0.520   0.273 1.00 . A A . 20 LEU N    1 1 
       48 49734 1 1 20 LEU O    O  -4.782  -3.937   0.787 1.00 . A A . 20 LEU O    1 1 
       48 49735 1 1 21 GLN C    C  -4.119  -3.870   3.509 1.00 . A A . 21 GLN C    1 1 
       48 49736 1 1 21 GLN CA   C  -2.916  -3.321   2.748 1.00 . A A . 21 GLN CA   1 1 
       48 49737 1 1 21 GLN CB   C  -1.991  -2.568   3.706 1.00 . A A . 21 GLN CB   1 1 
       48 49738 1 1 21 GLN CD   C  -0.373  -2.952   5.607 1.00 . A A . 21 GLN CD   1 1 
       48 49739 1 1 21 GLN CG   C  -0.853  -3.418   4.246 1.00 . A A . 21 GLN CG   1 1 
       48 49740 1 1 21 GLN H    H  -2.947  -1.549   1.588 1.00 . A A . 21 GLN H    1 1 
       48 49741 1 1 21 GLN HA   H  -2.375  -4.146   2.313 1.00 . A A . 21 GLN HA   1 1 
       48 49742 1 1 21 GLN HB2  H  -1.565  -1.723   3.186 1.00 . A A . 21 GLN HB2  1 1 
       48 49743 1 1 21 GLN HB3  H  -2.572  -2.209   4.542 1.00 . A A . 21 GLN HB3  1 1 
       48 49744 1 1 21 GLN HE21 H   1.164  -4.210   5.523 1.00 . A A . 21 GLN HE21 1 1 
       48 49745 1 1 21 GLN HE22 H   1.061  -3.245   6.952 1.00 . A A . 21 GLN HE22 1 1 
       48 49746 1 1 21 GLN HG2  H  -1.193  -4.440   4.332 1.00 . A A . 21 GLN HG2  1 1 
       48 49747 1 1 21 GLN HG3  H  -0.025  -3.372   3.553 1.00 . A A . 21 GLN HG3  1 1 
       48 49748 1 1 21 GLN N    N  -3.340  -2.444   1.660 1.00 . A A . 21 GLN N    1 1 
       48 49749 1 1 21 GLN NE2  N   0.729  -3.527   6.074 1.00 . A A . 21 GLN NE2  1 1 
       48 49750 1 1 21 GLN O    O  -4.161  -5.050   3.855 1.00 . A A . 21 GLN O    1 1 
       48 49751 1 1 21 GLN OE1  O  -0.985  -2.085   6.230 1.00 . A A . 21 GLN OE1  1 1 
       48 49752 1 1 22 ALA C    C  -7.000  -4.562   3.785 1.00 . A A . 22 ALA C    1 1 
       48 49753 1 1 22 ALA CA   C  -6.301  -3.401   4.481 1.00 . A A . 22 ALA CA   1 1 
       48 49754 1 1 22 ALA CB   C  -7.247  -2.217   4.615 1.00 . A A . 22 ALA CB   1 1 
       48 49755 1 1 22 ALA H    H  -5.002  -2.079   3.457 1.00 . A A . 22 ALA H    1 1 
       48 49756 1 1 22 ALA HA   H  -6.011  -3.712   5.472 1.00 . A A . 22 ALA HA   1 1 
       48 49757 1 1 22 ALA HB1  H  -6.692  -1.297   4.500 1.00 . A A . 22 ALA HB1  1 1 
       48 49758 1 1 22 ALA HB2  H  -7.713  -2.236   5.590 1.00 . A A . 22 ALA HB2  1 1 
       48 49759 1 1 22 ALA HB3  H  -8.009  -2.276   3.851 1.00 . A A . 22 ALA HB3  1 1 
       48 49760 1 1 22 ALA N    N  -5.095  -3.006   3.762 1.00 . A A . 22 ALA N    1 1 
       48 49761 1 1 22 ALA O    O  -7.416  -5.525   4.430 1.00 . A A . 22 ALA O    1 1 
       48 49762 1 1 23 LYS C    C  -7.030  -6.832   1.818 1.00 . A A . 23 LYS C    1 1 
       48 49763 1 1 23 LYS CA   C  -7.774  -5.509   1.682 1.00 . A A . 23 LYS CA   1 1 
       48 49764 1 1 23 LYS CB   C  -7.847  -5.098   0.210 1.00 . A A . 23 LYS CB   1 1 
       48 49765 1 1 23 LYS CD   C  -8.359  -3.007  -1.088 1.00 . A A . 23 LYS CD   1 1 
       48 49766 1 1 23 LYS CE   C  -8.172  -3.648  -2.453 1.00 . A A . 23 LYS CE   1 1 
       48 49767 1 1 23 LYS CG   C  -8.872  -4.010  -0.066 1.00 . A A . 23 LYS CG   1 1 
       48 49768 1 1 23 LYS H    H  -6.773  -3.671   2.013 1.00 . A A . 23 LYS H    1 1 
       48 49769 1 1 23 LYS HA   H  -8.775  -5.633   2.062 1.00 . A A . 23 LYS HA   1 1 
       48 49770 1 1 23 LYS HB2  H  -6.877  -4.738  -0.100 1.00 . A A . 23 LYS HB2  1 1 
       48 49771 1 1 23 LYS HB3  H  -8.106  -5.965  -0.380 1.00 . A A . 23 LYS HB3  1 1 
       48 49772 1 1 23 LYS HD2  H  -9.071  -2.200  -1.174 1.00 . A A . 23 LYS HD2  1 1 
       48 49773 1 1 23 LYS HD3  H  -7.410  -2.617  -0.749 1.00 . A A . 23 LYS HD3  1 1 
       48 49774 1 1 23 LYS HE2  H  -7.473  -3.055  -3.022 1.00 . A A . 23 LYS HE2  1 1 
       48 49775 1 1 23 LYS HE3  H  -7.773  -4.643  -2.317 1.00 . A A . 23 LYS HE3  1 1 
       48 49776 1 1 23 LYS HG2  H  -9.774  -4.467  -0.448 1.00 . A A . 23 LYS HG2  1 1 
       48 49777 1 1 23 LYS HG3  H  -9.090  -3.492   0.855 1.00 . A A . 23 LYS HG3  1 1 
       48 49778 1 1 23 LYS HZ1  H  -9.459  -4.591  -3.801 1.00 . A A . 23 LYS HZ1  1 1 
       48 49779 1 1 23 LYS HZ2  H  -9.570  -2.904  -3.814 1.00 . A A . 23 LYS HZ2  1 1 
       48 49780 1 1 23 LYS HZ3  H -10.255  -3.785  -2.543 1.00 . A A . 23 LYS HZ3  1 1 
       48 49781 1 1 23 LYS N    N  -7.126  -4.464   2.468 1.00 . A A . 23 LYS N    1 1 
       48 49782 1 1 23 LYS NZ   N  -9.453  -3.738  -3.205 1.00 . A A . 23 LYS NZ   1 1 
       48 49783 1 1 23 LYS O    O  -7.643  -7.895   1.926 1.00 . A A . 23 LYS O    1 1 
       48 49784 1 1 24 ARG C    C  -4.978  -8.537   3.348 1.00 . A A . 24 ARG C    1 1 
       48 49785 1 1 24 ARG CA   C  -4.878  -7.955   1.942 1.00 . A A . 24 ARG CA   1 1 
       48 49786 1 1 24 ARG CB   C  -3.420  -7.627   1.614 1.00 . A A . 24 ARG CB   1 1 
       48 49787 1 1 24 ARG CD   C  -1.405  -8.811   0.682 1.00 . A A . 24 ARG CD   1 1 
       48 49788 1 1 24 ARG CG   C  -2.481  -8.815   1.757 1.00 . A A . 24 ARG CG   1 1 
       48 49789 1 1 24 ARG CZ   C  -0.658 -11.154   0.529 1.00 . A A . 24 ARG CZ   1 1 
       48 49790 1 1 24 ARG H    H  -5.272  -5.885   1.730 1.00 . A A . 24 ARG H    1 1 
       48 49791 1 1 24 ARG HA   H  -5.241  -8.687   1.235 1.00 . A A . 24 ARG HA   1 1 
       48 49792 1 1 24 ARG HB2  H  -3.364  -7.271   0.595 1.00 . A A . 24 ARG HB2  1 1 
       48 49793 1 1 24 ARG HB3  H  -3.080  -6.846   2.279 1.00 . A A . 24 ARG HB3  1 1 
       48 49794 1 1 24 ARG HD2  H  -1.649  -8.058  -0.054 1.00 . A A . 24 ARG HD2  1 1 
       48 49795 1 1 24 ARG HD3  H  -0.457  -8.572   1.139 1.00 . A A . 24 ARG HD3  1 1 
       48 49796 1 1 24 ARG HE   H  -1.721 -10.198  -0.865 1.00 . A A . 24 ARG HE   1 1 
       48 49797 1 1 24 ARG HG2  H  -2.006  -8.771   2.725 1.00 . A A . 24 ARG HG2  1 1 
       48 49798 1 1 24 ARG HG3  H  -3.055  -9.727   1.676 1.00 . A A . 24 ARG HG3  1 1 
       48 49799 1 1 24 ARG HH11 H  -0.107 -10.208   2.230 1.00 . A A . 24 ARG HH11 1 1 
       48 49800 1 1 24 ARG HH12 H   0.406 -11.856   2.098 1.00 . A A . 24 ARG HH12 1 1 
       48 49801 1 1 24 ARG HH21 H  -1.047 -12.368  -1.040 1.00 . A A . 24 ARG HH21 1 1 
       48 49802 1 1 24 ARG HH22 H  -0.128 -13.083   0.243 1.00 . A A . 24 ARG HH22 1 1 
       48 49803 1 1 24 ARG N    N  -5.705  -6.761   1.816 1.00 . A A . 24 ARG N    1 1 
       48 49804 1 1 24 ARG NE   N  -1.296 -10.105   0.014 1.00 . A A . 24 ARG NE   1 1 
       48 49805 1 1 24 ARG NH1  N  -0.072 -11.066   1.716 1.00 . A A . 24 ARG NH1  1 1 
       48 49806 1 1 24 ARG NH2  N  -0.607 -12.295  -0.145 1.00 . A A . 24 ARG NH2  1 1 
       48 49807 1 1 24 ARG O    O  -5.055  -9.753   3.522 1.00 . A A . 24 ARG O    1 1 
       48 49808 1 1 25 THR C    C  -6.362  -8.834   6.008 1.00 . A A . 25 THR C    1 1 
       48 49809 1 1 25 THR CA   C  -5.061  -8.089   5.739 1.00 . A A . 25 THR CA   1 1 
       48 49810 1 1 25 THR CB   C  -4.955  -6.887   6.674 1.00 . A A . 25 THR CB   1 1 
       48 49811 1 1 25 THR CG2  C  -4.482  -7.248   8.064 1.00 . A A . 25 THR CG2  1 1 
       48 49812 1 1 25 THR H    H  -4.911  -6.706   4.146 1.00 . A A . 25 THR H    1 1 
       48 49813 1 1 25 THR HA   H  -4.233  -8.756   5.932 1.00 . A A . 25 THR HA   1 1 
       48 49814 1 1 25 THR HB   H  -5.931  -6.434   6.764 1.00 . A A . 25 THR HB   1 1 
       48 49815 1 1 25 THR HG1  H  -4.199  -5.082   6.599 1.00 . A A . 25 THR HG1  1 1 
       48 49816 1 1 25 THR HG21 H  -3.446  -7.554   8.024 1.00 . A A . 25 THR HG21 1 1 
       48 49817 1 1 25 THR HG22 H  -5.082  -8.060   8.450 1.00 . A A . 25 THR HG22 1 1 
       48 49818 1 1 25 THR HG23 H  -4.579  -6.390   8.712 1.00 . A A . 25 THR HG23 1 1 
       48 49819 1 1 25 THR N    N  -4.975  -7.662   4.348 1.00 . A A . 25 THR N    1 1 
       48 49820 1 1 25 THR O    O  -6.352  -9.950   6.526 1.00 . A A . 25 THR O    1 1 
       48 49821 1 1 25 THR OG1  O  -4.061  -5.921   6.153 1.00 . A A . 25 THR OG1  1 1 
       48 49822 1 1 26 ARG C    C  -8.817 -10.249   5.323 1.00 . A A . 26 ARG C    1 1 
       48 49823 1 1 26 ARG CA   C  -8.794  -8.826   5.872 1.00 . A A . 26 ARG CA   1 1 
       48 49824 1 1 26 ARG CB   C  -9.892  -7.986   5.215 1.00 . A A . 26 ARG CB   1 1 
       48 49825 1 1 26 ARG CD   C -10.871  -7.081   3.083 1.00 . A A . 26 ARG CD   1 1 
       48 49826 1 1 26 ARG CG   C  -9.658  -7.724   3.738 1.00 . A A . 26 ARG CG   1 1 
       48 49827 1 1 26 ARG CZ   C -12.889  -8.426   3.538 1.00 . A A . 26 ARG CZ   1 1 
       48 49828 1 1 26 ARG H    H  -7.433  -7.323   5.251 1.00 . A A . 26 ARG H    1 1 
       48 49829 1 1 26 ARG HA   H  -8.970  -8.863   6.936 1.00 . A A . 26 ARG HA   1 1 
       48 49830 1 1 26 ARG HB2  H -10.834  -8.502   5.322 1.00 . A A . 26 ARG HB2  1 1 
       48 49831 1 1 26 ARG HB3  H  -9.953  -7.034   5.722 1.00 . A A . 26 ARG HB3  1 1 
       48 49832 1 1 26 ARG HD2  H -11.295  -6.361   3.768 1.00 . A A . 26 ARG HD2  1 1 
       48 49833 1 1 26 ARG HD3  H -10.550  -6.573   2.185 1.00 . A A . 26 ARG HD3  1 1 
       48 49834 1 1 26 ARG HE   H -11.833  -8.479   1.845 1.00 . A A . 26 ARG HE   1 1 
       48 49835 1 1 26 ARG HG2  H  -8.812  -7.062   3.630 1.00 . A A . 26 ARG HG2  1 1 
       48 49836 1 1 26 ARG HG3  H  -9.448  -8.661   3.245 1.00 . A A . 26 ARG HG3  1 1 
       48 49837 1 1 26 ARG HH11 H -12.339  -7.222   5.068 1.00 . A A . 26 ARG HH11 1 1 
       48 49838 1 1 26 ARG HH12 H -13.756  -8.174   5.346 1.00 . A A . 26 ARG HH12 1 1 
       48 49839 1 1 26 ARG HH21 H -13.695  -9.728   2.219 1.00 . A A . 26 ARG HH21 1 1 
       48 49840 1 1 26 ARG HH22 H -14.525  -9.597   3.734 1.00 . A A . 26 ARG HH22 1 1 
       48 49841 1 1 26 ARG N    N  -7.485  -8.212   5.659 1.00 . A A . 26 ARG N    1 1 
       48 49842 1 1 26 ARG NE   N -11.892  -8.065   2.732 1.00 . A A . 26 ARG NE   1 1 
       48 49843 1 1 26 ARG NH1  N -13.004  -7.897   4.750 1.00 . A A . 26 ARG NH1  1 1 
       48 49844 1 1 26 ARG NH2  N -13.776  -9.324   3.130 1.00 . A A . 26 ARG NH2  1 1 
       48 49845 1 1 26 ARG O    O  -9.372 -11.157   5.943 1.00 . A A . 26 ARG O    1 1 
       48 49846 1 1 27 LEU C    C  -7.150 -12.647   4.281 1.00 . A A . 27 LEU C    1 1 
       48 49847 1 1 27 LEU CA   C  -8.129 -11.749   3.534 1.00 . A A . 27 LEU CA   1 1 
       48 49848 1 1 27 LEU CB   C  -7.711 -11.610   2.071 1.00 . A A . 27 LEU CB   1 1 
       48 49849 1 1 27 LEU CD1  C  -9.776 -10.324   1.462 1.00 . A A . 27 LEU CD1  1 1 
       48 49850 1 1 27 LEU CD2  C  -8.344 -11.299  -0.338 1.00 . A A . 27 LEU CD2  1 1 
       48 49851 1 1 27 LEU CG   C  -8.870 -11.482   1.077 1.00 . A A . 27 LEU CG   1 1 
       48 49852 1 1 27 LEU H    H  -7.764  -9.671   3.725 1.00 . A A . 27 LEU H    1 1 
       48 49853 1 1 27 LEU HA   H  -9.113 -12.199   3.577 1.00 . A A . 27 LEU HA   1 1 
       48 49854 1 1 27 LEU HB2  H  -7.084 -10.734   1.981 1.00 . A A . 27 LEU HB2  1 1 
       48 49855 1 1 27 LEU HB3  H  -7.128 -12.477   1.802 1.00 . A A . 27 LEU HB3  1 1 
       48 49856 1 1 27 LEU HD11 H -10.638 -10.310   0.811 1.00 . A A . 27 LEU HD11 1 1 
       48 49857 1 1 27 LEU HD12 H  -9.235  -9.394   1.362 1.00 . A A . 27 LEU HD12 1 1 
       48 49858 1 1 27 LEU HD13 H -10.099 -10.445   2.486 1.00 . A A . 27 LEU HD13 1 1 
       48 49859 1 1 27 LEU HD21 H  -7.676 -12.111  -0.583 1.00 . A A . 27 LEU HD21 1 1 
       48 49860 1 1 27 LEU HD22 H  -7.813 -10.362  -0.407 1.00 . A A . 27 LEU HD22 1 1 
       48 49861 1 1 27 LEU HD23 H  -9.173 -11.294  -1.031 1.00 . A A . 27 LEU HD23 1 1 
       48 49862 1 1 27 LEU HG   H  -9.459 -12.387   1.103 1.00 . A A . 27 LEU HG   1 1 
       48 49863 1 1 27 LEU N    N  -8.197 -10.435   4.163 1.00 . A A . 27 LEU N    1 1 
       48 49864 1 1 27 LEU O    O  -7.344 -13.861   4.364 1.00 . A A . 27 LEU O    1 1 
       48 49865 1 1 28 VAL C    C  -5.714 -13.328   6.887 1.00 . A A . 28 VAL C    1 1 
       48 49866 1 1 28 VAL CA   C  -5.108 -12.805   5.592 1.00 . A A . 28 VAL CA   1 1 
       48 49867 1 1 28 VAL CB   C  -3.865 -11.961   5.927 1.00 . A A . 28 VAL CB   1 1 
       48 49868 1 1 28 VAL CG1  C  -2.852 -12.786   6.712 1.00 . A A . 28 VAL CG1  1 1 
       48 49869 1 1 28 VAL CG2  C  -3.240 -11.399   4.658 1.00 . A A . 28 VAL CG2  1 1 
       48 49870 1 1 28 VAL H    H  -6.000 -11.072   4.754 1.00 . A A . 28 VAL H    1 1 
       48 49871 1 1 28 VAL HA   H  -4.800 -13.642   4.983 1.00 . A A . 28 VAL HA   1 1 
       48 49872 1 1 28 VAL HB   H  -4.177 -11.134   6.547 1.00 . A A . 28 VAL HB   1 1 
       48 49873 1 1 28 VAL HG11 H  -2.559 -12.248   7.600 1.00 . A A . 28 VAL HG11 1 1 
       48 49874 1 1 28 VAL HG12 H  -1.981 -12.969   6.098 1.00 . A A . 28 VAL HG12 1 1 
       48 49875 1 1 28 VAL HG13 H  -3.296 -13.732   6.995 1.00 . A A . 28 VAL HG13 1 1 
       48 49876 1 1 28 VAL HG21 H  -3.137 -10.328   4.752 1.00 . A A . 28 VAL HG21 1 1 
       48 49877 1 1 28 VAL HG22 H  -3.872 -11.627   3.813 1.00 . A A . 28 VAL HG22 1 1 
       48 49878 1 1 28 VAL HG23 H  -2.266 -11.842   4.509 1.00 . A A . 28 VAL HG23 1 1 
       48 49879 1 1 28 VAL N    N  -6.101 -12.045   4.841 1.00 . A A . 28 VAL N    1 1 
       48 49880 1 1 28 VAL O    O  -5.653 -14.522   7.175 1.00 . A A . 28 VAL O    1 1 
       48 49881 1 1 29 GLN C    C  -7.942 -13.928   8.675 1.00 . A A . 29 GLN C    1 1 
       48 49882 1 1 29 GLN CA   C  -6.948 -12.801   8.917 1.00 . A A . 29 GLN CA   1 1 
       48 49883 1 1 29 GLN CB   C  -7.657 -11.596   9.539 1.00 . A A . 29 GLN CB   1 1 
       48 49884 1 1 29 GLN CD   C  -7.497 -10.131  11.590 1.00 . A A . 29 GLN CD   1 1 
       48 49885 1 1 29 GLN CG   C  -7.558 -11.548  11.055 1.00 . A A . 29 GLN CG   1 1 
       48 49886 1 1 29 GLN H    H  -6.336 -11.494   7.369 1.00 . A A . 29 GLN H    1 1 
       48 49887 1 1 29 GLN HA   H  -6.179 -13.148   9.591 1.00 . A A . 29 GLN HA   1 1 
       48 49888 1 1 29 GLN HB2  H  -7.221 -10.691   9.142 1.00 . A A . 29 GLN HB2  1 1 
       48 49889 1 1 29 GLN HB3  H  -8.703 -11.629   9.268 1.00 . A A . 29 GLN HB3  1 1 
       48 49890 1 1 29 GLN HE21 H  -5.518 -10.116  11.395 1.00 . A A . 29 GLN HE21 1 1 
       48 49891 1 1 29 GLN HE22 H  -6.221  -8.667  12.020 1.00 . A A . 29 GLN HE22 1 1 
       48 49892 1 1 29 GLN HG2  H  -8.423 -12.037  11.476 1.00 . A A . 29 GLN HG2  1 1 
       48 49893 1 1 29 GLN HG3  H  -6.664 -12.072  11.361 1.00 . A A . 29 GLN HG3  1 1 
       48 49894 1 1 29 GLN N    N  -6.312 -12.427   7.659 1.00 . A A . 29 GLN N    1 1 
       48 49895 1 1 29 GLN NE2  N  -6.290  -9.582  11.677 1.00 . A A . 29 GLN NE2  1 1 
       48 49896 1 1 29 GLN O    O  -8.161 -14.779   9.537 1.00 . A A . 29 GLN O    1 1 
       48 49897 1 1 29 GLN OE1  O  -8.521  -9.536  11.921 1.00 . A A . 29 GLN OE1  1 1 
       48 49898 1 1 30 GLN C    C  -8.750 -16.273   6.823 1.00 . A A . 30 GLN C    1 1 
       48 49899 1 1 30 GLN CA   C  -9.474 -14.959   7.087 1.00 . A A . 30 GLN CA   1 1 
       48 49900 1 1 30 GLN CB   C -10.224 -14.526   5.830 1.00 . A A . 30 GLN CB   1 1 
       48 49901 1 1 30 GLN CD   C -12.736 -14.636   5.564 1.00 . A A . 30 GLN CD   1 1 
       48 49902 1 1 30 GLN CG   C -11.427 -15.398   5.505 1.00 . A A . 30 GLN CG   1 1 
       48 49903 1 1 30 GLN H    H  -8.288 -13.233   6.834 1.00 . A A . 30 GLN H    1 1 
       48 49904 1 1 30 GLN HA   H -10.177 -15.096   7.894 1.00 . A A . 30 GLN HA   1 1 
       48 49905 1 1 30 GLN HB2  H -10.566 -13.510   5.961 1.00 . A A . 30 GLN HB2  1 1 
       48 49906 1 1 30 GLN HB3  H  -9.542 -14.562   4.993 1.00 . A A . 30 GLN HB3  1 1 
       48 49907 1 1 30 GLN HE21 H -13.576 -15.934   4.315 1.00 . A A . 30 GLN HE21 1 1 
       48 49908 1 1 30 GLN HE22 H -14.595 -14.649   4.859 1.00 . A A . 30 GLN HE22 1 1 
       48 49909 1 1 30 GLN HG2  H -11.306 -15.798   4.510 1.00 . A A . 30 GLN HG2  1 1 
       48 49910 1 1 30 GLN HG3  H -11.468 -16.211   6.216 1.00 . A A . 30 GLN HG3  1 1 
       48 49911 1 1 30 GLN N    N  -8.521 -13.933   7.478 1.00 . A A . 30 GLN N    1 1 
       48 49912 1 1 30 GLN NE2  N -13.737 -15.122   4.839 1.00 . A A . 30 GLN NE2  1 1 
       48 49913 1 1 30 GLN O    O  -9.339 -17.350   6.917 1.00 . A A . 30 GLN O    1 1 
       48 49914 1 1 30 GLN OE1  O -12.847 -13.622   6.254 1.00 . A A . 30 GLN OE1  1 1 
       48 49915 1 1 31 HIS C    C  -5.653 -17.639   7.336 1.00 . A A . 31 HIS C    1 1 
       48 49916 1 1 31 HIS CA   C  -6.644 -17.346   6.201 1.00 . A A . 31 HIS CA   1 1 
       48 49917 1 1 31 HIS CB   C  -5.864 -17.139   4.902 1.00 . A A . 31 HIS CB   1 1 
       48 49918 1 1 31 HIS CD2  C  -6.381 -17.607   2.409 1.00 . A A . 31 HIS CD2  1 1 
       48 49919 1 1 31 HIS CE1  C  -8.535 -17.219   2.466 1.00 . A A . 31 HIS CE1  1 1 
       48 49920 1 1 31 HIS CG   C  -6.705 -17.267   3.678 1.00 . A A . 31 HIS CG   1 1 
       48 49921 1 1 31 HIS H    H  -7.060 -15.281   6.418 1.00 . A A . 31 HIS H    1 1 
       48 49922 1 1 31 HIS HA   H  -7.309 -18.189   6.077 1.00 . A A . 31 HIS HA   1 1 
       48 49923 1 1 31 HIS HB2  H  -5.430 -16.151   4.904 1.00 . A A . 31 HIS HB2  1 1 
       48 49924 1 1 31 HIS HB3  H  -5.074 -17.874   4.842 1.00 . A A . 31 HIS HB3  1 1 
       48 49925 1 1 31 HIS HD1  H  -8.595 -16.765   4.452 1.00 . A A . 31 HIS HD1  1 1 
       48 49926 1 1 31 HIS HD2  H  -5.395 -17.857   2.043 1.00 . A A . 31 HIS HD2  1 1 
       48 49927 1 1 31 HIS HE1  H  -9.560 -17.092   2.169 1.00 . A A . 31 HIS HE1  1 1 
       48 49928 1 1 31 HIS HE2  H  -7.633 -17.870   0.747 1.00 . A A . 31 HIS HE2  1 1 
       48 49929 1 1 31 HIS N    N  -7.464 -16.172   6.486 1.00 . A A . 31 HIS N    1 1 
       48 49930 1 1 31 HIS ND1  N  -8.060 -17.031   3.677 1.00 . A A . 31 HIS ND1  1 1 
       48 49931 1 1 31 HIS NE2  N  -7.538 -17.570   1.674 1.00 . A A . 31 HIS NE2  1 1 
       48 49932 1 1 31 HIS O    O  -4.442 -17.641   7.119 1.00 . A A . 31 HIS O    1 1 
       48 49933 1 1 32 PRO C    C  -4.582 -19.535   9.582 1.00 . A A . 32 PRO C    1 1 
       48 49934 1 1 32 PRO CA   C  -5.272 -18.183   9.709 1.00 . A A . 32 PRO CA   1 1 
       48 49935 1 1 32 PRO CB   C  -6.235 -18.186  10.898 1.00 . A A . 32 PRO CB   1 1 
       48 49936 1 1 32 PRO CD   C  -7.566 -17.915   8.937 1.00 . A A . 32 PRO CD   1 1 
       48 49937 1 1 32 PRO CG   C  -7.557 -18.534  10.307 1.00 . A A . 32 PRO CG   1 1 
       48 49938 1 1 32 PRO HA   H  -4.529 -17.413   9.846 1.00 . A A . 32 PRO HA   1 1 
       48 49939 1 1 32 PRO HB2  H  -5.918 -18.924  11.620 1.00 . A A . 32 PRO HB2  1 1 
       48 49940 1 1 32 PRO HB3  H  -6.253 -17.209  11.356 1.00 . A A . 32 PRO HB3  1 1 
       48 49941 1 1 32 PRO HD2  H  -8.134 -18.525   8.251 1.00 . A A . 32 PRO HD2  1 1 
       48 49942 1 1 32 PRO HD3  H  -7.967 -16.914   8.980 1.00 . A A . 32 PRO HD3  1 1 
       48 49943 1 1 32 PRO HG2  H  -7.658 -19.606  10.236 1.00 . A A . 32 PRO HG2  1 1 
       48 49944 1 1 32 PRO HG3  H  -8.350 -18.119  10.911 1.00 . A A . 32 PRO HG3  1 1 
       48 49945 1 1 32 PRO N    N  -6.143 -17.892   8.565 1.00 . A A . 32 PRO N    1 1 
       48 49946 1 1 32 PRO O    O  -3.433 -19.700   9.990 1.00 . A A . 32 PRO O    1 1 
       48 49947 1 1 33 ARG C    C  -5.696 -22.696   7.982 1.00 . A A . 33 ARG C    1 1 
       48 49948 1 1 33 ARG CA   C  -4.755 -21.843   8.828 1.00 . A A . 33 ARG CA   1 1 
       48 49949 1 1 33 ARG CB   C  -4.519 -22.514  10.184 1.00 . A A . 33 ARG CB   1 1 
       48 49950 1 1 33 ARG CD   C  -6.974 -22.718  10.691 1.00 . A A . 33 ARG CD   1 1 
       48 49951 1 1 33 ARG CG   C  -5.620 -22.248  11.199 1.00 . A A . 33 ARG CG   1 1 
       48 49952 1 1 33 ARG CZ   C  -8.164 -23.521  12.693 1.00 . A A . 33 ARG CZ   1 1 
       48 49953 1 1 33 ARG H    H  -6.205 -20.305   8.709 1.00 . A A . 33 ARG H    1 1 
       48 49954 1 1 33 ARG HA   H  -3.810 -21.753   8.313 1.00 . A A . 33 ARG HA   1 1 
       48 49955 1 1 33 ARG HB2  H  -4.447 -23.582  10.035 1.00 . A A . 33 ARG HB2  1 1 
       48 49956 1 1 33 ARG HB3  H  -3.587 -22.154  10.593 1.00 . A A . 33 ARG HB3  1 1 
       48 49957 1 1 33 ARG HD2  H  -7.261 -22.102   9.851 1.00 . A A . 33 ARG HD2  1 1 
       48 49958 1 1 33 ARG HD3  H  -6.886 -23.745  10.370 1.00 . A A . 33 ARG HD3  1 1 
       48 49959 1 1 33 ARG HE   H  -8.614 -21.859  11.685 1.00 . A A . 33 ARG HE   1 1 
       48 49960 1 1 33 ARG HG2  H  -5.388 -22.773  12.113 1.00 . A A . 33 ARG HG2  1 1 
       48 49961 1 1 33 ARG HG3  H  -5.666 -21.187  11.394 1.00 . A A . 33 ARG HG3  1 1 
       48 49962 1 1 33 ARG HH11 H  -6.629 -24.700  12.102 1.00 . A A . 33 ARG HH11 1 1 
       48 49963 1 1 33 ARG HH12 H  -7.484 -25.243  13.507 1.00 . A A . 33 ARG HH12 1 1 
       48 49964 1 1 33 ARG HH21 H  -9.738 -22.571  13.533 1.00 . A A . 33 ARG HH21 1 1 
       48 49965 1 1 33 ARG HH22 H  -9.248 -24.035  14.319 1.00 . A A . 33 ARG HH22 1 1 
       48 49966 1 1 33 ARG N    N  -5.294 -20.500   9.012 1.00 . A A . 33 ARG N    1 1 
       48 49967 1 1 33 ARG NE   N  -8.006 -22.627  11.720 1.00 . A A . 33 ARG NE   1 1 
       48 49968 1 1 33 ARG NH1  N  -7.360 -24.574  12.774 1.00 . A A . 33 ARG NH1  1 1 
       48 49969 1 1 33 ARG NH2  N  -9.129 -23.363  13.588 1.00 . A A . 33 ARG NH2  1 1 
       48 49970 1 1 33 ARG O    O  -5.369 -23.826   7.622 1.00 . A A . 33 ARG O    1 1 
       48 49971 2 1  1 CYS C    C -15.766 -21.251  -0.996 1.00 . B B .  1 CYS C    1 1 
       48 49972 2 1  1 CYS CA   C -16.789 -22.333  -0.670 1.00 . B B .  1 CYS CA   1 1 
       48 49973 2 1  1 CYS CB   C -16.786 -22.618   0.833 1.00 . B B .  1 CYS CB   1 1 
       48 49974 2 1  1 CYS HA   H -17.770 -21.985  -0.959 1.00 . B B .  1 CYS HA   1 1 
       48 49975 2 1  1 CYS HB2  H -17.125 -23.630   1.001 1.00 . B B .  1 CYS HB2  1 1 
       48 49976 2 1  1 CYS HB3  H -15.779 -22.514   1.209 1.00 . B B .  1 CYS HB3  1 1 
       48 49977 2 1  1 CYS HG   H -18.763 -21.736   1.593 1.00 . B B .  1 CYS HG   1 1 
       48 49978 2 1  1 CYS N    N -16.510 -23.554  -1.416 1.00 . B B .  1 CYS N    1 1 
       48 49979 2 1  1 CYS O    O -15.443 -20.413  -0.153 1.00 . B B .  1 CYS O    1 1 
       48 49980 2 1  1 CYS SG   S -17.850 -21.517   1.795 1.00 . B B .  1 CYS SG   1 1 
       48 49981 2 1  2 GLY C    C -13.190 -20.884  -3.509 1.00 . B B .  2 GLY C    1 1 
       48 49982 2 1  2 GLY CA   C -14.280 -20.287  -2.640 1.00 . B B .  2 GLY CA   1 1 
       48 49983 2 1  2 GLY H    H -15.556 -21.962  -2.855 1.00 . B B .  2 GLY H    1 1 
       48 49984 2 1  2 GLY HA2  H -14.781 -19.508  -3.196 1.00 . B B .  2 GLY HA2  1 1 
       48 49985 2 1  2 GLY HA3  H -13.827 -19.853  -1.761 1.00 . B B .  2 GLY HA3  1 1 
       48 49986 2 1  2 GLY N    N -15.261 -21.272  -2.225 1.00 . B B .  2 GLY N    1 1 
       48 49987 2 1  2 GLY O    O -13.129 -20.621  -4.710 1.00 . B B .  2 GLY O    1 1 
       48 49988 2 1  3 GLY C    C  -9.975 -21.489  -3.620 1.00 . B B .  3 GLY C    1 1 
       48 49989 2 1  3 GLY CA   C -11.245 -22.315  -3.640 1.00 . B B .  3 GLY CA   1 1 
       48 49990 2 1  3 GLY H    H -12.425 -21.865  -1.941 1.00 . B B .  3 GLY H    1 1 
       48 49991 2 1  3 GLY HA2  H -11.040 -23.284  -3.208 1.00 . B B .  3 GLY HA2  1 1 
       48 49992 2 1  3 GLY HA3  H -11.558 -22.451  -4.666 1.00 . B B .  3 GLY HA3  1 1 
       48 49993 2 1  3 GLY N    N -12.327 -21.691  -2.900 1.00 . B B .  3 GLY N    1 1 
       48 49994 2 1  3 GLY O    O  -9.328 -21.306  -4.651 1.00 . B B .  3 GLY O    1 1 
       48 49995 2 1  4 ASP C    C  -8.524 -18.857  -3.049 1.00 . B B .  4 ASP C    1 1 
       48 49996 2 1  4 ASP CA   C  -8.415 -20.173  -2.284 1.00 . B B .  4 ASP CA   1 1 
       48 49997 2 1  4 ASP CB   C  -7.188 -20.938  -2.766 1.00 . B B .  4 ASP CB   1 1 
       48 49998 2 1  4 ASP CG   C  -7.031 -22.280  -2.076 1.00 . B B .  4 ASP CG   1 1 
       48 49999 2 1  4 ASP H    H -10.175 -21.167  -1.656 1.00 . B B .  4 ASP H    1 1 
       48 50000 2 1  4 ASP HA   H  -8.299 -19.954  -1.232 1.00 . B B .  4 ASP HA   1 1 
       48 50001 2 1  4 ASP HB2  H  -7.276 -21.107  -3.827 1.00 . B B .  4 ASP HB2  1 1 
       48 50002 2 1  4 ASP HB3  H  -6.305 -20.346  -2.570 1.00 . B B .  4 ASP HB3  1 1 
       48 50003 2 1  4 ASP N    N  -9.617 -20.986  -2.441 1.00 . B B .  4 ASP N    1 1 
       48 50004 2 1  4 ASP O    O  -7.530 -18.154  -3.230 1.00 . B B .  4 ASP O    1 1 
       48 50005 2 1  4 ASP OD1  O  -7.158 -22.326  -0.834 1.00 . B B .  4 ASP OD1  1 1 
       48 50006 2 1  4 ASP OD2  O  -6.784 -23.283  -2.777 1.00 . B B .  4 ASP OD2  1 1 
       48 50007 2 1  5 ASN C    C  -9.334 -16.111  -3.490 1.00 . B B .  5 ASN C    1 1 
       48 50008 2 1  5 ASN CA   C  -9.959 -17.285  -4.230 1.00 . B B .  5 ASN CA   1 1 
       48 50009 2 1  5 ASN CB   C -11.458 -17.045  -4.423 1.00 . B B .  5 ASN CB   1 1 
       48 50010 2 1  5 ASN CG   C -11.744 -15.947  -5.428 1.00 . B B .  5 ASN CG   1 1 
       48 50011 2 1  5 ASN H    H -10.485 -19.117  -3.314 1.00 . B B .  5 ASN H    1 1 
       48 50012 2 1  5 ASN HA   H  -9.488 -17.382  -5.197 1.00 . B B .  5 ASN HA   1 1 
       48 50013 2 1  5 ASN HB2  H -11.920 -17.956  -4.772 1.00 . B B .  5 ASN HB2  1 1 
       48 50014 2 1  5 ASN HB3  H -11.895 -16.765  -3.476 1.00 . B B .  5 ASN HB3  1 1 
       48 50015 2 1  5 ASN HD21 H -10.603 -16.855  -6.781 1.00 . B B .  5 ASN HD21 1 1 
       48 50016 2 1  5 ASN HD22 H -11.338 -15.376  -7.289 1.00 . B B .  5 ASN HD22 1 1 
       48 50017 2 1  5 ASN N    N  -9.732 -18.523  -3.492 1.00 . B B .  5 ASN N    1 1 
       48 50018 2 1  5 ASN ND2  N -11.170 -16.072  -6.620 1.00 . B B .  5 ASN ND2  1 1 
       48 50019 2 1  5 ASN O    O  -8.821 -15.175  -4.101 1.00 . B B .  5 ASN O    1 1 
       48 50020 2 1  5 ASN OD1  O -12.471 -14.998  -5.137 1.00 . B B .  5 ASN OD1  1 1 
       48 50021 2 1  6 ILE C    C  -7.279 -15.152  -1.430 1.00 . B B .  6 ILE C    1 1 
       48 50022 2 1  6 ILE CA   C  -8.800 -15.149  -1.321 1.00 . B B .  6 ILE CA   1 1 
       48 50023 2 1  6 ILE CB   C  -9.208 -15.355   0.153 1.00 . B B .  6 ILE CB   1 1 
       48 50024 2 1  6 ILE CD1  C -11.282 -15.599   1.603 1.00 . B B .  6 ILE CD1  1 1 
       48 50025 2 1  6 ILE CG1  C -10.672 -14.971   0.367 1.00 . B B .  6 ILE CG1  1 1 
       48 50026 2 1  6 ILE CG2  C  -8.308 -14.555   1.088 1.00 . B B .  6 ILE CG2  1 1 
       48 50027 2 1  6 ILE H    H  -9.785 -16.967  -1.744 1.00 . B B .  6 ILE H    1 1 
       48 50028 2 1  6 ILE HA   H  -9.176 -14.195  -1.653 1.00 . B B .  6 ILE HA   1 1 
       48 50029 2 1  6 ILE HB   H  -9.085 -16.399   0.384 1.00 . B B .  6 ILE HB   1 1 
       48 50030 2 1  6 ILE HD11 H -12.223 -15.120   1.826 1.00 . B B .  6 ILE HD11 1 1 
       48 50031 2 1  6 ILE HD12 H -10.607 -15.478   2.442 1.00 . B B .  6 ILE HD12 1 1 
       48 50032 2 1  6 ILE HD13 H -11.447 -16.652   1.425 1.00 . B B .  6 ILE HD13 1 1 
       48 50033 2 1  6 ILE HG12 H -10.747 -13.898   0.469 1.00 . B B .  6 ILE HG12 1 1 
       48 50034 2 1  6 ILE HG13 H -11.251 -15.290  -0.488 1.00 . B B .  6 ILE HG13 1 1 
       48 50035 2 1  6 ILE HG21 H  -7.880 -13.725   0.548 1.00 . B B .  6 ILE HG21 1 1 
       48 50036 2 1  6 ILE HG22 H  -7.517 -15.190   1.458 1.00 . B B .  6 ILE HG22 1 1 
       48 50037 2 1  6 ILE HG23 H  -8.890 -14.185   1.919 1.00 . B B .  6 ILE HG23 1 1 
       48 50038 2 1  6 ILE N    N  -9.371 -16.185  -2.165 1.00 . B B .  6 ILE N    1 1 
       48 50039 2 1  6 ILE O    O  -6.657 -14.108  -1.628 1.00 . B B .  6 ILE O    1 1 
       48 50040 2 1  7 GLU C    C  -4.699 -15.870  -2.659 1.00 . B B .  7 GLU C    1 1 
       48 50041 2 1  7 GLU CA   C  -5.240 -16.491  -1.377 1.00 . B B .  7 GLU CA   1 1 
       48 50042 2 1  7 GLU CB   C  -4.860 -17.971  -1.314 1.00 . B B .  7 GLU CB   1 1 
       48 50043 2 1  7 GLU CD   C  -3.218 -19.704  -0.490 1.00 . B B .  7 GLU CD   1 1 
       48 50044 2 1  7 GLU CG   C  -3.519 -18.226  -0.646 1.00 . B B .  7 GLU CG   1 1 
       48 50045 2 1  7 GLU H    H  -7.245 -17.129  -1.142 1.00 . B B .  7 GLU H    1 1 
       48 50046 2 1  7 GLU HA   H  -4.805 -15.980  -0.532 1.00 . B B .  7 GLU HA   1 1 
       48 50047 2 1  7 GLU HB2  H  -5.621 -18.504  -0.760 1.00 . B B .  7 GLU HB2  1 1 
       48 50048 2 1  7 GLU HB3  H  -4.819 -18.363  -2.318 1.00 . B B .  7 GLU HB3  1 1 
       48 50049 2 1  7 GLU HG2  H  -2.742 -17.778  -1.247 1.00 . B B .  7 GLU HG2  1 1 
       48 50050 2 1  7 GLU HG3  H  -3.526 -17.770   0.332 1.00 . B B .  7 GLU HG3  1 1 
       48 50051 2 1  7 GLU N    N  -6.690 -16.337  -1.297 1.00 . B B .  7 GLU N    1 1 
       48 50052 2 1  7 GLU O    O  -3.629 -15.261  -2.667 1.00 . B B .  7 GLU O    1 1 
       48 50053 2 1  7 GLU OE1  O  -4.000 -20.402   0.190 1.00 . B B .  7 GLU OE1  1 1 
       48 50054 2 1  7 GLU OE2  O  -2.199 -20.164  -1.048 1.00 . B B .  7 GLU OE2  1 1 
       48 50055 2 1  8 GLN C    C  -5.407 -13.997  -5.107 1.00 . B B .  8 GLN C    1 1 
       48 50056 2 1  8 GLN CA   C  -5.060 -15.477  -5.029 1.00 . B B .  8 GLN CA   1 1 
       48 50057 2 1  8 GLN CB   C  -5.758 -16.239  -6.154 1.00 . B B .  8 GLN CB   1 1 
       48 50058 2 1  8 GLN CD   C  -6.457 -16.096  -8.578 1.00 . B B .  8 GLN CD   1 1 
       48 50059 2 1  8 GLN CG   C  -5.409 -15.733  -7.545 1.00 . B B .  8 GLN CG   1 1 
       48 50060 2 1  8 GLN H    H  -6.296 -16.517  -3.664 1.00 . B B .  8 GLN H    1 1 
       48 50061 2 1  8 GLN HA   H  -3.993 -15.594  -5.132 1.00 . B B .  8 GLN HA   1 1 
       48 50062 2 1  8 GLN HB2  H  -5.480 -17.280  -6.094 1.00 . B B .  8 GLN HB2  1 1 
       48 50063 2 1  8 GLN HB3  H  -6.827 -16.154  -6.020 1.00 . B B .  8 GLN HB3  1 1 
       48 50064 2 1  8 GLN HE21 H  -7.482 -14.446  -8.156 1.00 . B B .  8 GLN HE21 1 1 
       48 50065 2 1  8 GLN HE22 H  -8.161 -15.458  -9.381 1.00 . B B .  8 GLN HE22 1 1 
       48 50066 2 1  8 GLN HG2  H  -5.319 -14.657  -7.510 1.00 . B B .  8 GLN HG2  1 1 
       48 50067 2 1  8 GLN HG3  H  -4.465 -16.162  -7.844 1.00 . B B .  8 GLN HG3  1 1 
       48 50068 2 1  8 GLN N    N  -5.452 -16.025  -3.738 1.00 . B B .  8 GLN N    1 1 
       48 50069 2 1  8 GLN NE2  N  -7.469 -15.248  -8.719 1.00 . B B .  8 GLN NE2  1 1 
       48 50070 2 1  8 GLN O    O  -4.639 -13.192  -5.636 1.00 . B B .  8 GLN O    1 1 
       48 50071 2 1  8 GLN OE1  O  -6.358 -17.127  -9.244 1.00 . B B .  8 GLN OE1  1 1 
       48 50072 2 1  9 LYS C    C  -6.049 -11.368  -3.821 1.00 . B B .  9 LYS C    1 1 
       48 50073 2 1  9 LYS CA   C  -7.024 -12.262  -4.578 1.00 . B B .  9 LYS CA   1 1 
       48 50074 2 1  9 LYS CB   C  -8.419 -12.152  -3.958 1.00 . B B .  9 LYS CB   1 1 
       48 50075 2 1  9 LYS CD   C  -8.899  -9.750  -3.386 1.00 . B B .  9 LYS CD   1 1 
       48 50076 2 1  9 LYS CE   C -10.194  -9.128  -2.888 1.00 . B B .  9 LYS CE   1 1 
       48 50077 2 1  9 LYS CG   C  -9.164 -10.889  -4.359 1.00 . B B .  9 LYS CG   1 1 
       48 50078 2 1  9 LYS H    H  -7.137 -14.333  -4.166 1.00 . B B .  9 LYS H    1 1 
       48 50079 2 1  9 LYS HA   H  -7.070 -11.933  -5.605 1.00 . B B .  9 LYS HA   1 1 
       48 50080 2 1  9 LYS HB2  H  -9.006 -13.003  -4.270 1.00 . B B .  9 LYS HB2  1 1 
       48 50081 2 1  9 LYS HB3  H  -8.326 -12.163  -2.883 1.00 . B B .  9 LYS HB3  1 1 
       48 50082 2 1  9 LYS HD2  H  -8.347 -10.132  -2.541 1.00 . B B .  9 LYS HD2  1 1 
       48 50083 2 1  9 LYS HD3  H  -8.316  -8.992  -3.887 1.00 . B B .  9 LYS HD3  1 1 
       48 50084 2 1  9 LYS HE2  H -10.839  -9.914  -2.521 1.00 . B B .  9 LYS HE2  1 1 
       48 50085 2 1  9 LYS HE3  H  -9.965  -8.446  -2.083 1.00 . B B .  9 LYS HE3  1 1 
       48 50086 2 1  9 LYS HG2  H  -8.841 -10.590  -5.344 1.00 . B B .  9 LYS HG2  1 1 
       48 50087 2 1  9 LYS HG3  H -10.224 -11.099  -4.375 1.00 . B B .  9 LYS HG3  1 1 
       48 50088 2 1  9 LYS HZ1  H -10.608  -8.738  -4.898 1.00 . B B .  9 LYS HZ1  1 1 
       48 50089 2 1  9 LYS HZ2  H -10.687  -7.371  -3.906 1.00 . B B .  9 LYS HZ2  1 1 
       48 50090 2 1  9 LYS HZ3  H -11.933  -8.514  -3.871 1.00 . B B .  9 LYS HZ3  1 1 
       48 50091 2 1  9 LYS N    N  -6.570 -13.645  -4.573 1.00 . B B .  9 LYS N    1 1 
       48 50092 2 1  9 LYS NZ   N -10.905  -8.386  -3.966 1.00 . B B .  9 LYS NZ   1 1 
       48 50093 2 1  9 LYS O    O  -5.880 -10.197  -4.160 1.00 . B B .  9 LYS O    1 1 
       48 50094 2 1 10 ILE C    C  -3.145 -10.958  -2.755 1.00 . B B . 10 ILE C    1 1 
       48 50095 2 1 10 ILE CA   C  -4.453 -11.155  -2.007 1.00 . B B . 10 ILE CA   1 1 
       48 50096 2 1 10 ILE CB   C  -4.145 -11.799  -0.643 1.00 . B B . 10 ILE CB   1 1 
       48 50097 2 1 10 ILE CD1  C  -3.400 -13.934   0.522 1.00 . B B . 10 ILE CD1  1 1 
       48 50098 2 1 10 ILE CG1  C  -3.739 -13.266  -0.796 1.00 . B B . 10 ILE CG1  1 1 
       48 50099 2 1 10 ILE CG2  C  -5.340 -11.669   0.286 1.00 . B B . 10 ILE CG2  1 1 
       48 50100 2 1 10 ILE H    H  -5.579 -12.860  -2.569 1.00 . B B . 10 ILE H    1 1 
       48 50101 2 1 10 ILE HA   H  -4.891 -10.183  -1.825 1.00 . B B . 10 ILE HA   1 1 
       48 50102 2 1 10 ILE HB   H  -3.325 -11.253  -0.209 1.00 . B B . 10 ILE HB   1 1 
       48 50103 2 1 10 ILE HD11 H  -4.159 -13.695   1.256 1.00 . B B . 10 ILE HD11 1 1 
       48 50104 2 1 10 ILE HD12 H  -2.441 -13.578   0.870 1.00 . B B . 10 ILE HD12 1 1 
       48 50105 2 1 10 ILE HD13 H  -3.358 -15.003   0.384 1.00 . B B . 10 ILE HD13 1 1 
       48 50106 2 1 10 ILE HG12 H  -4.549 -13.815  -1.246 1.00 . B B . 10 ILE HG12 1 1 
       48 50107 2 1 10 ILE HG13 H  -2.868 -13.328  -1.431 1.00 . B B . 10 ILE HG13 1 1 
       48 50108 2 1 10 ILE HG21 H  -5.931 -10.814  -0.006 1.00 . B B . 10 ILE HG21 1 1 
       48 50109 2 1 10 ILE HG22 H  -4.994 -11.538   1.300 1.00 . B B . 10 ILE HG22 1 1 
       48 50110 2 1 10 ILE HG23 H  -5.942 -12.562   0.224 1.00 . B B . 10 ILE HG23 1 1 
       48 50111 2 1 10 ILE N    N  -5.406 -11.923  -2.796 1.00 . B B . 10 ILE N    1 1 
       48 50112 2 1 10 ILE O    O  -2.609  -9.855  -2.788 1.00 . B B . 10 ILE O    1 1 
       48 50113 2 1 11 ASP C    C  -1.419 -10.740  -5.055 1.00 . B B . 11 ASP C    1 1 
       48 50114 2 1 11 ASP CA   C  -1.380 -11.936  -4.110 1.00 . B B . 11 ASP CA   1 1 
       48 50115 2 1 11 ASP CB   C  -1.137 -13.223  -4.900 1.00 . B B . 11 ASP CB   1 1 
       48 50116 2 1 11 ASP CG   C  -0.294 -14.222  -4.133 1.00 . B B . 11 ASP CG   1 1 
       48 50117 2 1 11 ASP H    H  -3.101 -12.887  -3.309 1.00 . B B . 11 ASP H    1 1 
       48 50118 2 1 11 ASP HA   H  -0.576 -11.796  -3.401 1.00 . B B . 11 ASP HA   1 1 
       48 50119 2 1 11 ASP HB2  H  -2.087 -13.682  -5.129 1.00 . B B . 11 ASP HB2  1 1 
       48 50120 2 1 11 ASP HB3  H  -0.628 -12.981  -5.821 1.00 . B B . 11 ASP HB3  1 1 
       48 50121 2 1 11 ASP N    N  -2.630 -12.026  -3.360 1.00 . B B . 11 ASP N    1 1 
       48 50122 2 1 11 ASP O    O  -0.411 -10.067  -5.285 1.00 . B B . 11 ASP O    1 1 
       48 50123 2 1 11 ASP OD1  O  -0.416 -14.271  -2.891 1.00 . B B . 11 ASP OD1  1 1 
       48 50124 2 1 11 ASP OD2  O   0.489 -14.954  -4.774 1.00 . B B . 11 ASP OD2  1 1 
       48 50125 2 1 12 ASP C    C  -2.642  -8.035  -5.731 1.00 . B B . 12 ASP C    1 1 
       48 50126 2 1 12 ASP CA   C  -2.805  -9.347  -6.483 1.00 . B B . 12 ASP CA   1 1 
       48 50127 2 1 12 ASP CB   C  -4.192  -9.415  -7.127 1.00 . B B . 12 ASP CB   1 1 
       48 50128 2 1 12 ASP CG   C  -4.179 -10.150  -8.452 1.00 . B B . 12 ASP CG   1 1 
       48 50129 2 1 12 ASP H    H  -3.376 -11.031  -5.331 1.00 . B B . 12 ASP H    1 1 
       48 50130 2 1 12 ASP HA   H  -2.053  -9.404  -7.255 1.00 . B B . 12 ASP HA   1 1 
       48 50131 2 1 12 ASP HB2  H  -4.867  -9.928  -6.458 1.00 . B B . 12 ASP HB2  1 1 
       48 50132 2 1 12 ASP HB3  H  -4.553  -8.411  -7.295 1.00 . B B . 12 ASP HB3  1 1 
       48 50133 2 1 12 ASP N    N  -2.609 -10.469  -5.578 1.00 . B B . 12 ASP N    1 1 
       48 50134 2 1 12 ASP O    O  -1.865  -7.166  -6.130 1.00 . B B . 12 ASP O    1 1 
       48 50135 2 1 12 ASP OD1  O  -3.225 -10.920  -8.695 1.00 . B B . 12 ASP OD1  1 1 
       48 50136 2 1 12 ASP OD2  O  -5.122  -9.956  -9.248 1.00 . B B . 12 ASP OD2  1 1 
       48 50137 2 1 13 ILE C    C  -1.872  -6.471  -3.330 1.00 . B B . 13 ILE C    1 1 
       48 50138 2 1 13 ILE CA   C  -3.300  -6.708  -3.808 1.00 . B B . 13 ILE CA   1 1 
       48 50139 2 1 13 ILE CB   C  -4.235  -6.800  -2.585 1.00 . B B . 13 ILE CB   1 1 
       48 50140 2 1 13 ILE CD1  C  -6.627  -7.304  -1.876 1.00 . B B . 13 ILE CD1  1 1 
       48 50141 2 1 13 ILE CG1  C  -5.659  -7.145  -3.027 1.00 . B B . 13 ILE CG1  1 1 
       48 50142 2 1 13 ILE CG2  C  -4.219  -5.494  -1.799 1.00 . B B . 13 ILE CG2  1 1 
       48 50143 2 1 13 ILE H    H  -3.961  -8.638  -4.357 1.00 . B B . 13 ILE H    1 1 
       48 50144 2 1 13 ILE HA   H  -3.610  -5.868  -4.413 1.00 . B B . 13 ILE HA   1 1 
       48 50145 2 1 13 ILE HB   H  -3.868  -7.583  -1.938 1.00 . B B . 13 ILE HB   1 1 
       48 50146 2 1 13 ILE HD11 H  -6.353  -6.630  -1.078 1.00 . B B . 13 ILE HD11 1 1 
       48 50147 2 1 13 ILE HD12 H  -6.593  -8.322  -1.516 1.00 . B B . 13 ILE HD12 1 1 
       48 50148 2 1 13 ILE HD13 H  -7.628  -7.074  -2.213 1.00 . B B . 13 ILE HD13 1 1 
       48 50149 2 1 13 ILE HG12 H  -6.031  -6.357  -3.666 1.00 . B B . 13 ILE HG12 1 1 
       48 50150 2 1 13 ILE HG13 H  -5.644  -8.072  -3.579 1.00 . B B . 13 ILE HG13 1 1 
       48 50151 2 1 13 ILE HG21 H  -3.538  -4.800  -2.268 1.00 . B B . 13 ILE HG21 1 1 
       48 50152 2 1 13 ILE HG22 H  -3.896  -5.688  -0.787 1.00 . B B . 13 ILE HG22 1 1 
       48 50153 2 1 13 ILE HG23 H  -5.213  -5.070  -1.784 1.00 . B B . 13 ILE HG23 1 1 
       48 50154 2 1 13 ILE N    N  -3.370  -7.906  -4.628 1.00 . B B . 13 ILE N    1 1 
       48 50155 2 1 13 ILE O    O  -1.354  -5.367  -3.435 1.00 . B B . 13 ILE O    1 1 
       48 50156 2 1 14 ASP C    C   1.031  -6.718  -3.322 1.00 . B B . 14 ASP C    1 1 
       48 50157 2 1 14 ASP CA   C   0.132  -7.436  -2.322 1.00 . B B . 14 ASP CA   1 1 
       48 50158 2 1 14 ASP CB   C   0.681  -8.836  -2.043 1.00 . B B . 14 ASP CB   1 1 
       48 50159 2 1 14 ASP CG   C   1.530  -8.887  -0.788 1.00 . B B . 14 ASP CG   1 1 
       48 50160 2 1 14 ASP H    H  -1.707  -8.378  -2.767 1.00 . B B . 14 ASP H    1 1 
       48 50161 2 1 14 ASP HA   H   0.120  -6.875  -1.401 1.00 . B B . 14 ASP HA   1 1 
       48 50162 2 1 14 ASP HB2  H  -0.143  -9.523  -1.926 1.00 . B B . 14 ASP HB2  1 1 
       48 50163 2 1 14 ASP HB3  H   1.290  -9.150  -2.879 1.00 . B B . 14 ASP HB3  1 1 
       48 50164 2 1 14 ASP N    N  -1.241  -7.522  -2.814 1.00 . B B . 14 ASP N    1 1 
       48 50165 2 1 14 ASP O    O   1.942  -5.983  -2.939 1.00 . B B . 14 ASP O    1 1 
       48 50166 2 1 14 ASP OD1  O   1.409  -7.967   0.050 1.00 . B B . 14 ASP OD1  1 1 
       48 50167 2 1 14 ASP OD2  O   2.315  -9.847  -0.640 1.00 . B B . 14 ASP OD2  1 1 
       48 50168 2 1 15 HIS C    C   1.203  -4.814  -5.753 1.00 . B B . 15 HIS C    1 1 
       48 50169 2 1 15 HIS CA   C   1.546  -6.294  -5.656 1.00 . B B . 15 HIS CA   1 1 
       48 50170 2 1 15 HIS CB   C   1.282  -6.977  -6.997 1.00 . B B . 15 HIS CB   1 1 
       48 50171 2 1 15 HIS CD2  C   2.685  -7.627  -9.080 1.00 . B B . 15 HIS CD2  1 1 
       48 50172 2 1 15 HIS CE1  C   4.482  -6.453  -8.634 1.00 . B B . 15 HIS CE1  1 1 
       48 50173 2 1 15 HIS CG   C   2.468  -6.980  -7.911 1.00 . B B . 15 HIS CG   1 1 
       48 50174 2 1 15 HIS H    H   0.018  -7.519  -4.852 1.00 . B B . 15 HIS H    1 1 
       48 50175 2 1 15 HIS HA   H   2.591  -6.398  -5.404 1.00 . B B . 15 HIS HA   1 1 
       48 50176 2 1 15 HIS HB2  H   0.998  -8.003  -6.820 1.00 . B B . 15 HIS HB2  1 1 
       48 50177 2 1 15 HIS HB3  H   0.474  -6.465  -7.499 1.00 . B B . 15 HIS HB3  1 1 
       48 50178 2 1 15 HIS HD1  H   3.766  -5.676  -6.882 1.00 . B B . 15 HIS HD1  1 1 
       48 50179 2 1 15 HIS HD2  H   1.996  -8.292  -9.583 1.00 . B B . 15 HIS HD2  1 1 
       48 50180 2 1 15 HIS HE1  H   5.466  -6.014  -8.704 1.00 . B B . 15 HIS HE1  1 1 
       48 50181 2 1 15 HIS HE2  H   4.407  -7.670 -10.280 1.00 . B B . 15 HIS HE2  1 1 
       48 50182 2 1 15 HIS N    N   0.764  -6.928  -4.605 1.00 . B B . 15 HIS N    1 1 
       48 50183 2 1 15 HIS ND1  N   3.613  -6.254  -7.659 1.00 . B B . 15 HIS ND1  1 1 
       48 50184 2 1 15 HIS NE2  N   3.943  -7.283  -9.508 1.00 . B B . 15 HIS NE2  1 1 
       48 50185 2 1 15 HIS O    O   2.036  -3.993  -6.142 1.00 . B B . 15 HIS O    1 1 
       48 50186 2 1 16 GLU C    C  -0.140  -2.354  -4.169 1.00 . B B . 16 GLU C    1 1 
       48 50187 2 1 16 GLU CA   C  -0.495  -3.104  -5.450 1.00 . B B . 16 GLU CA   1 1 
       48 50188 2 1 16 GLU CB   C  -2.006  -3.063  -5.680 1.00 . B B . 16 GLU CB   1 1 
       48 50189 2 1 16 GLU CD   C  -3.994  -4.274  -6.663 1.00 . B B . 16 GLU CD   1 1 
       48 50190 2 1 16 GLU CG   C  -2.491  -4.074  -6.707 1.00 . B B . 16 GLU CG   1 1 
       48 50191 2 1 16 GLU H    H  -0.651  -5.183  -5.098 1.00 . B B . 16 GLU H    1 1 
       48 50192 2 1 16 GLU HA   H  -0.001  -2.629  -6.280 1.00 . B B . 16 GLU HA   1 1 
       48 50193 2 1 16 GLU HB2  H  -2.507  -3.265  -4.745 1.00 . B B . 16 GLU HB2  1 1 
       48 50194 2 1 16 GLU HB3  H  -2.280  -2.075  -6.020 1.00 . B B . 16 GLU HB3  1 1 
       48 50195 2 1 16 GLU HG2  H  -2.219  -3.727  -7.692 1.00 . B B . 16 GLU HG2  1 1 
       48 50196 2 1 16 GLU HG3  H  -2.011  -5.022  -6.513 1.00 . B B . 16 GLU HG3  1 1 
       48 50197 2 1 16 GLU N    N  -0.033  -4.482  -5.398 1.00 . B B . 16 GLU N    1 1 
       48 50198 2 1 16 GLU O    O   0.159  -1.162  -4.201 1.00 . B B . 16 GLU O    1 1 
       48 50199 2 1 16 GLU OE1  O  -4.727  -3.263  -6.621 1.00 . B B . 16 GLU OE1  1 1 
       48 50200 2 1 16 GLU OE2  O  -4.438  -5.441  -6.672 1.00 . B B . 16 GLU OE2  1 1 
       48 50201 2 1 17 ILE C    C   1.596  -1.997  -1.724 1.00 . B B . 17 ILE C    1 1 
       48 50202 2 1 17 ILE CA   C   0.149  -2.472  -1.753 1.00 . B B . 17 ILE CA   1 1 
       48 50203 2 1 17 ILE CB   C  -0.067  -3.479  -0.605 1.00 . B B . 17 ILE CB   1 1 
       48 50204 2 1 17 ILE CD1  C  -1.500  -5.525  -0.117 1.00 . B B . 17 ILE CD1  1 1 
       48 50205 2 1 17 ILE CG1  C  -1.441  -4.140  -0.722 1.00 . B B . 17 ILE CG1  1 1 
       48 50206 2 1 17 ILE CG2  C   0.076  -2.788   0.743 1.00 . B B . 17 ILE CG2  1 1 
       48 50207 2 1 17 ILE H    H  -0.408  -4.007  -3.089 1.00 . B B . 17 ILE H    1 1 
       48 50208 2 1 17 ILE HA   H  -0.511  -1.628  -1.596 1.00 . B B . 17 ILE HA   1 1 
       48 50209 2 1 17 ILE HB   H   0.696  -4.238  -0.675 1.00 . B B . 17 ILE HB   1 1 
       48 50210 2 1 17 ILE HD11 H  -1.886  -6.221  -0.847 1.00 . B B . 17 ILE HD11 1 1 
       48 50211 2 1 17 ILE HD12 H  -2.148  -5.514   0.747 1.00 . B B . 17 ILE HD12 1 1 
       48 50212 2 1 17 ILE HD13 H  -0.507  -5.829   0.182 1.00 . B B . 17 ILE HD13 1 1 
       48 50213 2 1 17 ILE HG12 H  -2.168  -3.529  -0.214 1.00 . B B . 17 ILE HG12 1 1 
       48 50214 2 1 17 ILE HG13 H  -1.711  -4.219  -1.764 1.00 . B B . 17 ILE HG13 1 1 
       48 50215 2 1 17 ILE HG21 H  -0.672  -3.169   1.424 1.00 . B B . 17 ILE HG21 1 1 
       48 50216 2 1 17 ILE HG22 H  -0.061  -1.723   0.618 1.00 . B B . 17 ILE HG22 1 1 
       48 50217 2 1 17 ILE HG23 H   1.060  -2.980   1.144 1.00 . B B . 17 ILE HG23 1 1 
       48 50218 2 1 17 ILE N    N  -0.170  -3.063  -3.046 1.00 . B B . 17 ILE N    1 1 
       48 50219 2 1 17 ILE O    O   1.932  -1.023  -1.049 1.00 . B B . 17 ILE O    1 1 
       48 50220 2 1 18 ALA C    C   4.123  -1.227  -3.503 1.00 . B B . 18 ALA C    1 1 
       48 50221 2 1 18 ALA CA   C   3.866  -2.371  -2.528 1.00 . B B . 18 ALA CA   1 1 
       48 50222 2 1 18 ALA CB   C   4.672  -3.598  -2.928 1.00 . B B . 18 ALA CB   1 1 
       48 50223 2 1 18 ALA H    H   2.115  -3.467  -2.972 1.00 . B B . 18 ALA H    1 1 
       48 50224 2 1 18 ALA HA   H   4.185  -2.066  -1.540 1.00 . B B . 18 ALA HA   1 1 
       48 50225 2 1 18 ALA HB1  H   4.028  -4.299  -3.440 1.00 . B B . 18 ALA HB1  1 1 
       48 50226 2 1 18 ALA HB2  H   5.078  -4.066  -2.043 1.00 . B B . 18 ALA HB2  1 1 
       48 50227 2 1 18 ALA HB3  H   5.478  -3.303  -3.582 1.00 . B B . 18 ALA HB3  1 1 
       48 50228 2 1 18 ALA N    N   2.450  -2.702  -2.461 1.00 . B B . 18 ALA N    1 1 
       48 50229 2 1 18 ALA O    O   4.939  -0.343  -3.236 1.00 . B B . 18 ALA O    1 1 
       48 50230 2 1 19 ASP C    C   3.403   1.181  -5.041 1.00 . B B . 19 ASP C    1 1 
       48 50231 2 1 19 ASP CA   C   3.585  -0.209  -5.649 1.00 . B B . 19 ASP CA   1 1 
       48 50232 2 1 19 ASP CB   C   2.579  -0.416  -6.783 1.00 . B B . 19 ASP CB   1 1 
       48 50233 2 1 19 ASP CG   C   3.156  -0.063  -8.139 1.00 . B B . 19 ASP CG   1 1 
       48 50234 2 1 19 ASP H    H   2.790  -1.977  -4.794 1.00 . B B . 19 ASP H    1 1 
       48 50235 2 1 19 ASP HA   H   4.585  -0.286  -6.049 1.00 . B B . 19 ASP HA   1 1 
       48 50236 2 1 19 ASP HB2  H   2.275  -1.452  -6.801 1.00 . B B . 19 ASP HB2  1 1 
       48 50237 2 1 19 ASP HB3  H   1.713   0.206  -6.607 1.00 . B B . 19 ASP HB3  1 1 
       48 50238 2 1 19 ASP N    N   3.426  -1.247  -4.635 1.00 . B B . 19 ASP N    1 1 
       48 50239 2 1 19 ASP O    O   4.170   2.101  -5.328 1.00 . B B . 19 ASP O    1 1 
       48 50240 2 1 19 ASP OD1  O   4.351  -0.348  -8.368 1.00 . B B . 19 ASP OD1  1 1 
       48 50241 2 1 19 ASP OD2  O   2.415   0.498  -8.973 1.00 . B B . 19 ASP OD2  1 1 
       48 50242 2 1 20 LEU C    C   3.193   2.951  -2.545 1.00 . B B . 20 LEU C    1 1 
       48 50243 2 1 20 LEU CA   C   2.105   2.598  -3.552 1.00 . B B . 20 LEU CA   1 1 
       48 50244 2 1 20 LEU CB   C   0.744   2.554  -2.854 1.00 . B B . 20 LEU CB   1 1 
       48 50245 2 1 20 LEU CD1  C  -1.739   2.307  -3.055 1.00 . B B . 20 LEU CD1  1 1 
       48 50246 2 1 20 LEU CD2  C  -0.343   2.473  -5.121 1.00 . B B . 20 LEU CD2  1 1 
       48 50247 2 1 20 LEU CG   C  -0.399   1.966  -3.686 1.00 . B B . 20 LEU CG   1 1 
       48 50248 2 1 20 LEU H    H   1.811   0.551  -4.011 1.00 . B B . 20 LEU H    1 1 
       48 50249 2 1 20 LEU HA   H   2.079   3.358  -4.315 1.00 . B B . 20 LEU HA   1 1 
       48 50250 2 1 20 LEU HB2  H   0.845   1.966  -1.954 1.00 . B B . 20 LEU HB2  1 1 
       48 50251 2 1 20 LEU HB3  H   0.475   3.562  -2.577 1.00 . B B . 20 LEU HB3  1 1 
       48 50252 2 1 20 LEU HD11 H  -1.898   1.679  -2.192 1.00 . B B . 20 LEU HD11 1 1 
       48 50253 2 1 20 LEU HD12 H  -2.528   2.141  -3.773 1.00 . B B . 20 LEU HD12 1 1 
       48 50254 2 1 20 LEU HD13 H  -1.741   3.343  -2.750 1.00 . B B . 20 LEU HD13 1 1 
       48 50255 2 1 20 LEU HD21 H  -0.512   3.539  -5.133 1.00 . B B . 20 LEU HD21 1 1 
       48 50256 2 1 20 LEU HD22 H  -1.105   1.980  -5.706 1.00 . B B . 20 LEU HD22 1 1 
       48 50257 2 1 20 LEU HD23 H   0.628   2.257  -5.541 1.00 . B B . 20 LEU HD23 1 1 
       48 50258 2 1 20 LEU HG   H  -0.302   0.891  -3.705 1.00 . B B . 20 LEU HG   1 1 
       48 50259 2 1 20 LEU N    N   2.386   1.323  -4.200 1.00 . B B . 20 LEU N    1 1 
       48 50260 2 1 20 LEU O    O   3.759   4.043  -2.586 1.00 . B B . 20 LEU O    1 1 
       48 50261 2 1 21 GLN C    C   5.805   2.727  -1.230 1.00 . B B . 21 GLN C    1 1 
       48 50262 2 1 21 GLN CA   C   4.497   2.238  -0.613 1.00 . B B . 21 GLN CA   1 1 
       48 50263 2 1 21 GLN CB   C   4.740   0.949   0.174 1.00 . B B . 21 GLN CB   1 1 
       48 50264 2 1 21 GLN CD   C   7.040   0.507   1.121 1.00 . B B . 21 GLN CD   1 1 
       48 50265 2 1 21 GLN CG   C   5.676   1.127   1.358 1.00 . B B . 21 GLN CG   1 1 
       48 50266 2 1 21 GLN H    H   2.989   1.173  -1.652 1.00 . B B . 21 GLN H    1 1 
       48 50267 2 1 21 GLN HA   H   4.128   2.997   0.062 1.00 . B B . 21 GLN HA   1 1 
       48 50268 2 1 21 GLN HB2  H   3.794   0.583   0.542 1.00 . B B . 21 GLN HB2  1 1 
       48 50269 2 1 21 GLN HB3  H   5.168   0.212  -0.490 1.00 . B B . 21 GLN HB3  1 1 
       48 50270 2 1 21 GLN HE21 H   7.808   2.295   0.708 1.00 . B B . 21 GLN HE21 1 1 
       48 50271 2 1 21 GLN HE22 H   8.910   0.967   0.624 1.00 . B B . 21 GLN HE22 1 1 
       48 50272 2 1 21 GLN HG2  H   5.806   2.183   1.543 1.00 . B B . 21 GLN HG2  1 1 
       48 50273 2 1 21 GLN HG3  H   5.231   0.662   2.225 1.00 . B B . 21 GLN HG3  1 1 
       48 50274 2 1 21 GLN N    N   3.478   2.022  -1.637 1.00 . B B . 21 GLN N    1 1 
       48 50275 2 1 21 GLN NE2  N   8.019   1.341   0.784 1.00 . B B . 21 GLN NE2  1 1 
       48 50276 2 1 21 GLN O    O   6.546   3.492  -0.613 1.00 . B B . 21 GLN O    1 1 
       48 50277 2 1 21 GLN OE1  O   7.213  -0.706   1.240 1.00 . B B . 21 GLN OE1  1 1 
       48 50278 2 1 22 ALA C    C   7.203   4.120  -3.631 1.00 . B B . 22 ALA C    1 1 
       48 50279 2 1 22 ALA CA   C   7.297   2.677  -3.151 1.00 . B B . 22 ALA CA   1 1 
       48 50280 2 1 22 ALA CB   C   7.561   1.744  -4.322 1.00 . B B . 22 ALA CB   1 1 
       48 50281 2 1 22 ALA H    H   5.451   1.675  -2.893 1.00 . B B . 22 ALA H    1 1 
       48 50282 2 1 22 ALA HA   H   8.123   2.593  -2.459 1.00 . B B . 22 ALA HA   1 1 
       48 50283 2 1 22 ALA HB1  H   6.624   1.341  -4.679 1.00 . B B . 22 ALA HB1  1 1 
       48 50284 2 1 22 ALA HB2  H   8.200   0.935  -4.001 1.00 . B B . 22 ALA HB2  1 1 
       48 50285 2 1 22 ALA HB3  H   8.043   2.291  -5.117 1.00 . B B . 22 ALA HB3  1 1 
       48 50286 2 1 22 ALA N    N   6.081   2.281  -2.451 1.00 . B B . 22 ALA N    1 1 
       48 50287 2 1 22 ALA O    O   8.201   4.839  -3.674 1.00 . B B . 22 ALA O    1 1 
       48 50288 2 1 23 LYS C    C   5.962   6.913  -3.353 1.00 . B B . 23 LYS C    1 1 
       48 50289 2 1 23 LYS CA   C   5.767   5.894  -4.473 1.00 . B B . 23 LYS CA   1 1 
       48 50290 2 1 23 LYS CB   C   4.357   6.023  -5.053 1.00 . B B . 23 LYS CB   1 1 
       48 50291 2 1 23 LYS CD   C   2.790   5.043  -6.756 1.00 . B B . 23 LYS CD   1 1 
       48 50292 2 1 23 LYS CE   C   2.715   4.116  -7.958 1.00 . B B . 23 LYS CE   1 1 
       48 50293 2 1 23 LYS CG   C   4.223   5.450  -6.454 1.00 . B B . 23 LYS CG   1 1 
       48 50294 2 1 23 LYS H    H   5.237   3.916  -3.937 1.00 . B B . 23 LYS H    1 1 
       48 50295 2 1 23 LYS HA   H   6.485   6.094  -5.253 1.00 . B B . 23 LYS HA   1 1 
       48 50296 2 1 23 LYS HB2  H   3.666   5.501  -4.406 1.00 . B B . 23 LYS HB2  1 1 
       48 50297 2 1 23 LYS HB3  H   4.088   7.067  -5.087 1.00 . B B . 23 LYS HB3  1 1 
       48 50298 2 1 23 LYS HD2  H   2.381   4.535  -5.896 1.00 . B B . 23 LYS HD2  1 1 
       48 50299 2 1 23 LYS HD3  H   2.210   5.931  -6.960 1.00 . B B . 23 LYS HD3  1 1 
       48 50300 2 1 23 LYS HE2  H   3.199   4.594  -8.797 1.00 . B B . 23 LYS HE2  1 1 
       48 50301 2 1 23 LYS HE3  H   3.231   3.198  -7.721 1.00 . B B . 23 LYS HE3  1 1 
       48 50302 2 1 23 LYS HG2  H   4.533   6.197  -7.170 1.00 . B B . 23 LYS HG2  1 1 
       48 50303 2 1 23 LYS HG3  H   4.860   4.581  -6.540 1.00 . B B . 23 LYS HG3  1 1 
       48 50304 2 1 23 LYS HZ1  H   0.974   4.459  -9.061 1.00 . B B . 23 LYS HZ1  1 1 
       48 50305 2 1 23 LYS HZ2  H   0.691   3.883  -7.497 1.00 . B B . 23 LYS HZ2  1 1 
       48 50306 2 1 23 LYS HZ3  H   1.245   2.829  -8.697 1.00 . B B . 23 LYS HZ3  1 1 
       48 50307 2 1 23 LYS N    N   5.994   4.537  -3.993 1.00 . B B . 23 LYS N    1 1 
       48 50308 2 1 23 LYS NZ   N   1.308   3.800  -8.330 1.00 . B B . 23 LYS NZ   1 1 
       48 50309 2 1 23 LYS O    O   6.387   8.042  -3.597 1.00 . B B . 23 LYS O    1 1 
       48 50310 2 1 24 ARG C    C   7.264   7.603  -0.621 1.00 . B B . 24 ARG C    1 1 
       48 50311 2 1 24 ARG CA   C   5.792   7.393  -0.972 1.00 . B B . 24 ARG CA   1 1 
       48 50312 2 1 24 ARG CB   C   5.047   6.817   0.233 1.00 . B B . 24 ARG CB   1 1 
       48 50313 2 1 24 ARG CD   C   3.427   7.436   2.052 1.00 . B B . 24 ARG CD   1 1 
       48 50314 2 1 24 ARG CG   C   3.778   7.575   0.580 1.00 . B B . 24 ARG CG   1 1 
       48 50315 2 1 24 ARG CZ   C   3.628   8.919   4.015 1.00 . B B . 24 ARG CZ   1 1 
       48 50316 2 1 24 ARG H    H   5.313   5.597  -1.991 1.00 . B B . 24 ARG H    1 1 
       48 50317 2 1 24 ARG HA   H   5.355   8.348  -1.231 1.00 . B B . 24 ARG HA   1 1 
       48 50318 2 1 24 ARG HB2  H   4.783   5.791   0.021 1.00 . B B . 24 ARG HB2  1 1 
       48 50319 2 1 24 ARG HB3  H   5.701   6.840   1.093 1.00 . B B . 24 ARG HB3  1 1 
       48 50320 2 1 24 ARG HD2  H   2.468   6.950   2.135 1.00 . B B . 24 ARG HD2  1 1 
       48 50321 2 1 24 ARG HD3  H   4.181   6.831   2.533 1.00 . B B . 24 ARG HD3  1 1 
       48 50322 2 1 24 ARG HE   H   3.099   9.507   2.184 1.00 . B B . 24 ARG HE   1 1 
       48 50323 2 1 24 ARG HG2  H   3.919   8.621   0.350 1.00 . B B . 24 ARG HG2  1 1 
       48 50324 2 1 24 ARG HG3  H   2.966   7.181  -0.012 1.00 . B B . 24 ARG HG3  1 1 
       48 50325 2 1 24 ARG HH11 H   4.028   6.974   4.403 1.00 . B B . 24 ARG HH11 1 1 
       48 50326 2 1 24 ARG HH12 H   4.172   8.045   5.756 1.00 . B B . 24 ARG HH12 1 1 
       48 50327 2 1 24 ARG HH21 H   3.286  10.910   3.964 1.00 . B B . 24 ARG HH21 1 1 
       48 50328 2 1 24 ARG HH22 H   3.750  10.277   5.507 1.00 . B B . 24 ARG HH22 1 1 
       48 50329 2 1 24 ARG N    N   5.650   6.509  -2.125 1.00 . B B . 24 ARG N    1 1 
       48 50330 2 1 24 ARG NE   N   3.358   8.733   2.723 1.00 . B B . 24 ARG NE   1 1 
       48 50331 2 1 24 ARG NH1  N   3.971   7.895   4.787 1.00 . B B . 24 ARG NH1  1 1 
       48 50332 2 1 24 ARG NH2  N   3.548  10.135   4.539 1.00 . B B . 24 ARG NH2  1 1 
       48 50333 2 1 24 ARG O    O   7.689   8.721  -0.331 1.00 . B B . 24 ARG O    1 1 
       48 50334 2 1 25 THR C    C  10.207   7.462  -1.308 1.00 . B B . 25 THR C    1 1 
       48 50335 2 1 25 THR CA   C   9.454   6.580  -0.321 1.00 . B B . 25 THR CA   1 1 
       48 50336 2 1 25 THR CB   C  10.060   5.178  -0.323 1.00 . B B . 25 THR CB   1 1 
       48 50337 2 1 25 THR CG2  C  11.066   4.957   0.786 1.00 . B B . 25 THR CG2  1 1 
       48 50338 2 1 25 THR H    H   7.634   5.656  -0.879 1.00 . B B . 25 THR H    1 1 
       48 50339 2 1 25 THR HA   H   9.553   7.002   0.668 1.00 . B B . 25 THR HA   1 1 
       48 50340 2 1 25 THR HB   H  10.566   5.023  -1.264 1.00 . B B . 25 THR HB   1 1 
       48 50341 2 1 25 THR HG1  H   8.933   3.740  -1.029 1.00 . B B . 25 THR HG1  1 1 
       48 50342 2 1 25 THR HG21 H  10.867   5.645   1.595 1.00 . B B . 25 THR HG21 1 1 
       48 50343 2 1 25 THR HG22 H  12.062   5.127   0.406 1.00 . B B . 25 THR HG22 1 1 
       48 50344 2 1 25 THR HG23 H  10.986   3.943   1.147 1.00 . B B . 25 THR HG23 1 1 
       48 50345 2 1 25 THR N    N   8.032   6.519  -0.643 1.00 . B B . 25 THR N    1 1 
       48 50346 2 1 25 THR O    O  10.890   8.407  -0.915 1.00 . B B . 25 THR O    1 1 
       48 50347 2 1 25 THR OG1  O   9.050   4.192  -0.190 1.00 . B B . 25 THR OG1  1 1 
       48 50348 2 1 26 ARG C    C  10.512   9.401  -3.447 1.00 . B B . 26 ARG C    1 1 
       48 50349 2 1 26 ARG CA   C  10.756   7.909  -3.638 1.00 . B B . 26 ARG CA   1 1 
       48 50350 2 1 26 ARG CB   C  10.277   7.462  -5.022 1.00 . B B . 26 ARG CB   1 1 
       48 50351 2 1 26 ARG CD   C   8.435   7.426  -6.730 1.00 . B B . 26 ARG CD   1 1 
       48 50352 2 1 26 ARG CG   C   8.822   7.799  -5.308 1.00 . B B . 26 ARG CG   1 1 
       48 50353 2 1 26 ARG CZ   C   8.267   8.500  -8.941 1.00 . B B . 26 ARG CZ   1 1 
       48 50354 2 1 26 ARG H    H   9.523   6.381  -2.846 1.00 . B B . 26 ARG H    1 1 
       48 50355 2 1 26 ARG HA   H  11.815   7.718  -3.554 1.00 . B B . 26 ARG HA   1 1 
       48 50356 2 1 26 ARG HB2  H  10.888   7.940  -5.773 1.00 . B B . 26 ARG HB2  1 1 
       48 50357 2 1 26 ARG HB3  H  10.397   6.391  -5.100 1.00 . B B . 26 ARG HB3  1 1 
       48 50358 2 1 26 ARG HD2  H   9.118   6.671  -7.089 1.00 . B B . 26 ARG HD2  1 1 
       48 50359 2 1 26 ARG HD3  H   7.430   7.028  -6.723 1.00 . B B . 26 ARG HD3  1 1 
       48 50360 2 1 26 ARG HE   H   8.686   9.450  -7.237 1.00 . B B . 26 ARG HE   1 1 
       48 50361 2 1 26 ARG HG2  H   8.195   7.254  -4.619 1.00 . B B . 26 ARG HG2  1 1 
       48 50362 2 1 26 ARG HG3  H   8.674   8.860  -5.171 1.00 . B B . 26 ARG HG3  1 1 
       48 50363 2 1 26 ARG HH11 H   7.946   6.503  -8.953 1.00 . B B . 26 ARG HH11 1 1 
       48 50364 2 1 26 ARG HH12 H   7.830   7.283 -10.495 1.00 . B B . 26 ARG HH12 1 1 
       48 50365 2 1 26 ARG HH21 H   8.532  10.478  -9.264 1.00 . B B . 26 ARG HH21 1 1 
       48 50366 2 1 26 ARG HH22 H   8.163   9.539 -10.672 1.00 . B B . 26 ARG HH22 1 1 
       48 50367 2 1 26 ARG N    N  10.081   7.145  -2.594 1.00 . B B . 26 ARG N    1 1 
       48 50368 2 1 26 ARG NE   N   8.483   8.576  -7.630 1.00 . B B . 26 ARG NE   1 1 
       48 50369 2 1 26 ARG NH1  N   7.991   7.333  -9.510 1.00 . B B . 26 ARG NH1  1 1 
       48 50370 2 1 26 ARG NH2  N   8.326   9.595  -9.687 1.00 . B B . 26 ARG NH2  1 1 
       48 50371 2 1 26 ARG O    O  11.427  10.217  -3.571 1.00 . B B . 26 ARG O    1 1 
       48 50372 2 1 27 LEU C    C   9.658  11.678  -1.685 1.00 . B B . 27 LEU C    1 1 
       48 50373 2 1 27 LEU CA   C   8.911  11.136  -2.895 1.00 . B B . 27 LEU CA   1 1 
       48 50374 2 1 27 LEU CB   C   7.402  11.271  -2.688 1.00 . B B . 27 LEU CB   1 1 
       48 50375 2 1 27 LEU CD1  C   5.239  10.795  -3.864 1.00 . B B . 27 LEU CD1  1 1 
       48 50376 2 1 27 LEU CD2  C   6.412  12.972  -4.238 1.00 . B B . 27 LEU CD2  1 1 
       48 50377 2 1 27 LEU CG   C   6.589  11.487  -3.966 1.00 . B B . 27 LEU CG   1 1 
       48 50378 2 1 27 LEU H    H   8.590   9.049  -3.024 1.00 . B B . 27 LEU H    1 1 
       48 50379 2 1 27 LEU HA   H   9.200  11.703  -3.767 1.00 . B B . 27 LEU HA   1 1 
       48 50380 2 1 27 LEU HB2  H   7.044  10.373  -2.204 1.00 . B B . 27 LEU HB2  1 1 
       48 50381 2 1 27 LEU HB3  H   7.224  12.109  -2.030 1.00 . B B . 27 LEU HB3  1 1 
       48 50382 2 1 27 LEU HD11 H   4.989  10.643  -2.824 1.00 . B B . 27 LEU HD11 1 1 
       48 50383 2 1 27 LEU HD12 H   5.285   9.839  -4.365 1.00 . B B . 27 LEU HD12 1 1 
       48 50384 2 1 27 LEU HD13 H   4.482  11.409  -4.330 1.00 . B B . 27 LEU HD13 1 1 
       48 50385 2 1 27 LEU HD21 H   6.457  13.152  -5.302 1.00 . B B . 27 LEU HD21 1 1 
       48 50386 2 1 27 LEU HD22 H   7.198  13.525  -3.745 1.00 . B B . 27 LEU HD22 1 1 
       48 50387 2 1 27 LEU HD23 H   5.453  13.296  -3.858 1.00 . B B . 27 LEU HD23 1 1 
       48 50388 2 1 27 LEU HG   H   7.123  11.055  -4.800 1.00 . B B . 27 LEU HG   1 1 
       48 50389 2 1 27 LEU N    N   9.272   9.747  -3.123 1.00 . B B . 27 LEU N    1 1 
       48 50390 2 1 27 LEU O    O  10.110  12.823  -1.681 1.00 . B B . 27 LEU O    1 1 
       48 50391 2 1 28 VAL C    C  11.962  11.550   0.224 1.00 . B B . 28 VAL C    1 1 
       48 50392 2 1 28 VAL CA   C  10.511  11.239   0.547 1.00 . B B . 28 VAL CA   1 1 
       48 50393 2 1 28 VAL CB   C  10.460  10.145   1.626 1.00 . B B . 28 VAL CB   1 1 
       48 50394 2 1 28 VAL CG1  C  11.075  10.646   2.925 1.00 . B B . 28 VAL CG1  1 1 
       48 50395 2 1 28 VAL CG2  C   9.029   9.674   1.849 1.00 . B B . 28 VAL CG2  1 1 
       48 50396 2 1 28 VAL H    H   9.433   9.931  -0.724 1.00 . B B . 28 VAL H    1 1 
       48 50397 2 1 28 VAL HA   H  10.038  12.129   0.936 1.00 . B B . 28 VAL HA   1 1 
       48 50398 2 1 28 VAL HB   H  11.043   9.308   1.280 1.00 . B B . 28 VAL HB   1 1 
       48 50399 2 1 28 VAL HG11 H  11.610   9.840   3.404 1.00 . B B . 28 VAL HG11 1 1 
       48 50400 2 1 28 VAL HG12 H  10.293  10.998   3.582 1.00 . B B . 28 VAL HG12 1 1 
       48 50401 2 1 28 VAL HG13 H  11.758  11.454   2.712 1.00 . B B . 28 VAL HG13 1 1 
       48 50402 2 1 28 VAL HG21 H   8.937   8.644   1.540 1.00 . B B . 28 VAL HG21 1 1 
       48 50403 2 1 28 VAL HG22 H   8.353  10.284   1.268 1.00 . B B . 28 VAL HG22 1 1 
       48 50404 2 1 28 VAL HG23 H   8.779   9.760   2.896 1.00 . B B . 28 VAL HG23 1 1 
       48 50405 2 1 28 VAL N    N   9.801  10.841  -0.660 1.00 . B B . 28 VAL N    1 1 
       48 50406 2 1 28 VAL O    O  12.521  12.537   0.704 1.00 . B B . 28 VAL O    1 1 
       48 50407 2 1 29 GLN C    C  14.131  12.309  -1.574 1.00 . B B . 29 GLN C    1 1 
       48 50408 2 1 29 GLN CA   C  13.949  10.902  -1.020 1.00 . B B . 29 GLN CA   1 1 
       48 50409 2 1 29 GLN CB   C  14.348   9.862  -2.072 1.00 . B B . 29 GLN CB   1 1 
       48 50410 2 1 29 GLN CD   C  14.632   8.043  -0.342 1.00 . B B . 29 GLN CD   1 1 
       48 50411 2 1 29 GLN CG   C  15.245   8.762  -1.528 1.00 . B B . 29 GLN CG   1 1 
       48 50412 2 1 29 GLN H    H  12.061   9.949  -0.970 1.00 . B B . 29 GLN H    1 1 
       48 50413 2 1 29 GLN HA   H  14.575  10.785  -0.148 1.00 . B B . 29 GLN HA   1 1 
       48 50414 2 1 29 GLN HB2  H  13.452   9.405  -2.466 1.00 . B B . 29 GLN HB2  1 1 
       48 50415 2 1 29 GLN HB3  H  14.871  10.360  -2.874 1.00 . B B . 29 GLN HB3  1 1 
       48 50416 2 1 29 GLN HE21 H  15.145   6.284  -1.111 1.00 . B B . 29 GLN HE21 1 1 
       48 50417 2 1 29 GLN HE22 H  14.318   6.227   0.404 1.00 . B B . 29 GLN HE22 1 1 
       48 50418 2 1 29 GLN HG2  H  15.424   8.041  -2.312 1.00 . B B . 29 GLN HG2  1 1 
       48 50419 2 1 29 GLN HG3  H  16.183   9.199  -1.221 1.00 . B B . 29 GLN HG3  1 1 
       48 50420 2 1 29 GLN N    N  12.564  10.708  -0.611 1.00 . B B . 29 GLN N    1 1 
       48 50421 2 1 29 GLN NE2  N  14.706   6.718  -0.351 1.00 . B B . 29 GLN NE2  1 1 
       48 50422 2 1 29 GLN O    O  15.182  12.926  -1.410 1.00 . B B . 29 GLN O    1 1 
       48 50423 2 1 29 GLN OE1  O  14.099   8.672   0.572 1.00 . B B . 29 GLN OE1  1 1 
       48 50424 2 1 30 GLN C    C  13.093  15.196  -1.672 1.00 . B B . 30 GLN C    1 1 
       48 50425 2 1 30 GLN CA   C  13.106  14.153  -2.785 1.00 . B B . 30 GLN CA   1 1 
       48 50426 2 1 30 GLN CB   C  11.910  14.362  -3.715 1.00 . B B . 30 GLN CB   1 1 
       48 50427 2 1 30 GLN CD   C  10.486  13.294  -5.508 1.00 . B B . 30 GLN CD   1 1 
       48 50428 2 1 30 GLN CG   C  11.860  13.377  -4.871 1.00 . B B . 30 GLN CG   1 1 
       48 50429 2 1 30 GLN H    H  12.268  12.270  -2.307 1.00 . B B . 30 GLN H    1 1 
       48 50430 2 1 30 GLN HA   H  14.019  14.258  -3.351 1.00 . B B . 30 GLN HA   1 1 
       48 50431 2 1 30 GLN HB2  H  11.000  14.260  -3.143 1.00 . B B . 30 GLN HB2  1 1 
       48 50432 2 1 30 GLN HB3  H  11.958  15.361  -4.124 1.00 . B B . 30 GLN HB3  1 1 
       48 50433 2 1 30 GLN HE21 H  10.276  15.267  -5.372 1.00 . B B . 30 GLN HE21 1 1 
       48 50434 2 1 30 GLN HE22 H   8.948  14.418  -6.079 1.00 . B B . 30 GLN HE22 1 1 
       48 50435 2 1 30 GLN HG2  H  12.571  13.686  -5.623 1.00 . B B . 30 GLN HG2  1 1 
       48 50436 2 1 30 GLN HG3  H  12.130  12.397  -4.504 1.00 . B B . 30 GLN HG3  1 1 
       48 50437 2 1 30 GLN N    N  13.082  12.812  -2.219 1.00 . B B . 30 GLN N    1 1 
       48 50438 2 1 30 GLN NE2  N   9.838  14.442  -5.670 1.00 . B B . 30 GLN NE2  1 1 
       48 50439 2 1 30 GLN O    O  13.659  16.280  -1.819 1.00 . B B . 30 GLN O    1 1 
       48 50440 2 1 30 GLN OE1  O  10.014  12.211  -5.853 1.00 . B B . 30 GLN OE1  1 1 
       48 50441 2 1 31 HIS C    C  12.545  15.017   1.903 1.00 . B B . 31 HIS C    1 1 
       48 50442 2 1 31 HIS CA   C  12.382  15.773   0.585 1.00 . B B . 31 HIS CA   1 1 
       48 50443 2 1 31 HIS CB   C  11.061  16.546   0.584 1.00 . B B . 31 HIS CB   1 1 
       48 50444 2 1 31 HIS CD2  C   8.959  15.573   1.754 1.00 . B B . 31 HIS CD2  1 1 
       48 50445 2 1 31 HIS CE1  C   8.352  14.173   0.188 1.00 . B B . 31 HIS CE1  1 1 
       48 50446 2 1 31 HIS CG   C   9.854  15.678   0.742 1.00 . B B . 31 HIS CG   1 1 
       48 50447 2 1 31 HIS H    H  12.024  13.975  -0.488 1.00 . B B . 31 HIS H    1 1 
       48 50448 2 1 31 HIS HA   H  13.194  16.475   0.487 1.00 . B B . 31 HIS HA   1 1 
       48 50449 2 1 31 HIS HB2  H  11.067  17.255   1.397 1.00 . B B . 31 HIS HB2  1 1 
       48 50450 2 1 31 HIS HB3  H  10.967  17.080  -0.351 1.00 . B B . 31 HIS HB3  1 1 
       48 50451 2 1 31 HIS HD1  H   9.897  14.619  -1.072 1.00 . B B . 31 HIS HD1  1 1 
       48 50452 2 1 31 HIS HD2  H   8.966  16.132   2.678 1.00 . B B . 31 HIS HD2  1 1 
       48 50453 2 1 31 HIS HE1  H   7.797  13.438  -0.373 1.00 . B B . 31 HIS HE1  1 1 
       48 50454 2 1 31 HIS HE2  H   7.395  14.204   1.992 1.00 . B B . 31 HIS HE2  1 1 
       48 50455 2 1 31 HIS N    N  12.452  14.859  -0.553 1.00 . B B . 31 HIS N    1 1 
       48 50456 2 1 31 HIS ND1  N   9.446  14.785  -0.220 1.00 . B B . 31 HIS ND1  1 1 
       48 50457 2 1 31 HIS NE2  N   8.036  14.628   1.386 1.00 . B B . 31 HIS NE2  1 1 
       48 50458 2 1 31 HIS O    O  11.588  14.853   2.660 1.00 . B B . 31 HIS O    1 1 
       48 50459 2 1 32 PRO C    C  14.192  14.723   4.637 1.00 . B B . 32 PRO C    1 1 
       48 50460 2 1 32 PRO CA   C  14.057  13.805   3.427 1.00 . B B . 32 PRO CA   1 1 
       48 50461 2 1 32 PRO CB   C  15.389  13.128   3.117 1.00 . B B . 32 PRO CB   1 1 
       48 50462 2 1 32 PRO CD   C  14.971  14.695   1.351 1.00 . B B . 32 PRO CD   1 1 
       48 50463 2 1 32 PRO CG   C  16.064  14.052   2.162 1.00 . B B . 32 PRO CG   1 1 
       48 50464 2 1 32 PRO HA   H  13.305  13.056   3.624 1.00 . B B . 32 PRO HA   1 1 
       48 50465 2 1 32 PRO HB2  H  15.959  13.013   4.028 1.00 . B B . 32 PRO HB2  1 1 
       48 50466 2 1 32 PRO HB3  H  15.212  12.161   2.671 1.00 . B B . 32 PRO HB3  1 1 
       48 50467 2 1 32 PRO HD2  H  15.192  15.739   1.181 1.00 . B B . 32 PRO HD2  1 1 
       48 50468 2 1 32 PRO HD3  H  14.845  14.179   0.411 1.00 . B B . 32 PRO HD3  1 1 
       48 50469 2 1 32 PRO HG2  H  16.617  14.803   2.708 1.00 . B B . 32 PRO HG2  1 1 
       48 50470 2 1 32 PRO HG3  H  16.728  13.493   1.519 1.00 . B B . 32 PRO HG3  1 1 
       48 50471 2 1 32 PRO N    N  13.770  14.545   2.197 1.00 . B B . 32 PRO N    1 1 
       48 50472 2 1 32 PRO O    O  13.910  14.324   5.767 1.00 . B B . 32 PRO O    1 1 
       48 50473 2 1 33 ARG C    C  13.461  17.537   5.865 1.00 . B B . 33 ARG C    1 1 
       48 50474 2 1 33 ARG CA   C  14.801  16.932   5.458 1.00 . B B . 33 ARG CA   1 1 
       48 50475 2 1 33 ARG CB   C  15.763  18.036   5.013 1.00 . B B . 33 ARG CB   1 1 
       48 50476 2 1 33 ARG CD   C  17.754  16.516   5.234 1.00 . B B . 33 ARG CD   1 1 
       48 50477 2 1 33 ARG CG   C  17.169  17.879   5.569 1.00 . B B . 33 ARG CG   1 1 
       48 50478 2 1 33 ARG CZ   C  20.003  15.533   5.024 1.00 . B B . 33 ARG CZ   1 1 
       48 50479 2 1 33 ARG H    H  14.835  16.211   3.469 1.00 . B B . 33 ARG H    1 1 
       48 50480 2 1 33 ARG HA   H  15.224  16.420   6.309 1.00 . B B . 33 ARG HA   1 1 
       48 50481 2 1 33 ARG HB2  H  15.823  18.032   3.934 1.00 . B B . 33 ARG HB2  1 1 
       48 50482 2 1 33 ARG HB3  H  15.375  18.990   5.338 1.00 . B B . 33 ARG HB3  1 1 
       48 50483 2 1 33 ARG HD2  H  17.579  15.851   6.067 1.00 . B B . 33 ARG HD2  1 1 
       48 50484 2 1 33 ARG HD3  H  17.256  16.131   4.356 1.00 . B B . 33 ARG HD3  1 1 
       48 50485 2 1 33 ARG HE   H  19.567  17.462   4.753 1.00 . B B . 33 ARG HE   1 1 
       48 50486 2 1 33 ARG HG2  H  17.801  18.644   5.143 1.00 . B B . 33 ARG HG2  1 1 
       48 50487 2 1 33 ARG HG3  H  17.135  17.993   6.642 1.00 . B B . 33 ARG HG3  1 1 
       48 50488 2 1 33 ARG HH11 H  18.553  14.207   5.507 1.00 . B B . 33 ARG HH11 1 1 
       48 50489 2 1 33 ARG HH12 H  20.145  13.543   5.355 1.00 . B B . 33 ARG HH12 1 1 
       48 50490 2 1 33 ARG HH21 H  21.661  16.589   4.552 1.00 . B B . 33 ARG HH21 1 1 
       48 50491 2 1 33 ARG HH22 H  21.909  14.895   4.812 1.00 . B B . 33 ARG HH22 1 1 
       48 50492 2 1 33 ARG N    N  14.626  15.954   4.390 1.00 . B B . 33 ARG N    1 1 
       48 50493 2 1 33 ARG NE   N  19.190  16.585   4.974 1.00 . B B . 33 ARG NE   1 1 
       48 50494 2 1 33 ARG NH1  N  19.528  14.329   5.319 1.00 . B B . 33 ARG NH1  1 1 
       48 50495 2 1 33 ARG NH2  N  21.298  15.685   4.776 1.00 . B B . 33 ARG NH2  1 1 
       48 50496 2 1 33 ARG O    O  12.455  17.262   5.177 1.00 . B B . 33 ARG O    1 1 
       49 50497 1 1  1 CYS C    C  10.528  19.029   4.450 1.00 . A A .  1 CYS C    1 1 
       49 50498 1 1  1 CYS CA   C  11.983  19.274   4.838 1.00 . A A .  1 CYS CA   1 1 
       49 50499 1 1  1 CYS CB   C  12.876  18.180   4.250 1.00 . A A .  1 CYS CB   1 1 
       49 50500 1 1  1 CYS HA   H  12.294  20.233   4.454 1.00 . A A .  1 CYS HA   1 1 
       49 50501 1 1  1 CYS HB2  H  12.939  17.360   4.950 1.00 . A A .  1 CYS HB2  1 1 
       49 50502 1 1  1 CYS HB3  H  12.439  17.826   3.328 1.00 . A A .  1 CYS HB3  1 1 
       49 50503 1 1  1 CYS HG   H  15.056  17.962   3.569 1.00 . A A .  1 CYS HG   1 1 
       49 50504 1 1  1 CYS N    N  12.151  19.279   6.315 1.00 . A A .  1 CYS N    1 1 
       49 50505 1 1  1 CYS O    O   9.709  18.642   5.284 1.00 . A A .  1 CYS O    1 1 
       49 50506 1 1  1 CYS SG   S  14.563  18.721   3.889 1.00 . A A .  1 CYS SG   1 1 
       49 50507 1 1  2 GLY C    C   8.002  20.300   2.847 1.00 . A A .  2 GLY C    1 1 
       49 50508 1 1  2 GLY CA   C   8.858  19.057   2.703 1.00 . A A .  2 GLY CA   1 1 
       49 50509 1 1  2 GLY H    H  10.909  19.565   2.560 1.00 . A A .  2 GLY H    1 1 
       49 50510 1 1  2 GLY HA2  H   8.893  18.776   1.660 1.00 . A A .  2 GLY HA2  1 1 
       49 50511 1 1  2 GLY HA3  H   8.406  18.254   3.267 1.00 . A A .  2 GLY HA3  1 1 
       49 50512 1 1  2 GLY N    N  10.214  19.258   3.180 1.00 . A A .  2 GLY N    1 1 
       49 50513 1 1  2 GLY O    O   8.470  21.414   2.610 1.00 . A A .  2 GLY O    1 1 
       49 50514 1 1  3 GLY C    C   5.861  22.173   2.210 1.00 . A A .  3 GLY C    1 1 
       49 50515 1 1  3 GLY CA   C   5.837  21.234   3.399 1.00 . A A .  3 GLY CA   1 1 
       49 50516 1 1  3 GLY H    H   6.426  19.200   3.406 1.00 . A A .  3 GLY H    1 1 
       49 50517 1 1  3 GLY HA2  H   4.833  20.858   3.528 1.00 . A A .  3 GLY HA2  1 1 
       49 50518 1 1  3 GLY HA3  H   6.120  21.785   4.284 1.00 . A A .  3 GLY HA3  1 1 
       49 50519 1 1  3 GLY N    N   6.743  20.110   3.233 1.00 . A A .  3 GLY N    1 1 
       49 50520 1 1  3 GLY O    O   5.892  23.393   2.372 1.00 . A A .  3 GLY O    1 1 
       49 50521 1 1  4 ASP C    C   4.841  21.901  -1.210 1.00 . A A .  4 ASP C    1 1 
       49 50522 1 1  4 ASP CA   C   5.890  22.389  -0.212 1.00 . A A .  4 ASP CA   1 1 
       49 50523 1 1  4 ASP CB   C   7.285  22.314  -0.838 1.00 . A A .  4 ASP CB   1 1 
       49 50524 1 1  4 ASP CG   C   8.313  23.110  -0.057 1.00 . A A .  4 ASP CG   1 1 
       49 50525 1 1  4 ASP H    H   5.839  20.622   0.947 1.00 . A A .  4 ASP H    1 1 
       49 50526 1 1  4 ASP HA   H   5.675  23.412   0.047 1.00 . A A .  4 ASP HA   1 1 
       49 50527 1 1  4 ASP HB2  H   7.601  21.279  -0.866 1.00 . A A .  4 ASP HB2  1 1 
       49 50528 1 1  4 ASP HB3  H   7.242  22.701  -1.845 1.00 . A A .  4 ASP HB3  1 1 
       49 50529 1 1  4 ASP N    N   5.856  21.601   1.010 1.00 . A A .  4 ASP N    1 1 
       49 50530 1 1  4 ASP O    O   3.736  22.437  -1.282 1.00 . A A .  4 ASP O    1 1 
       49 50531 1 1  4 ASP OD1  O   7.924  24.094   0.605 1.00 . A A .  4 ASP OD1  1 1 
       49 50532 1 1  4 ASP OD2  O   9.507  22.748  -0.109 1.00 . A A .  4 ASP OD2  1 1 
       49 50533 1 1  5 ASN C    C   4.540  18.790  -3.033 1.00 . A A .  5 ASN C    1 1 
       49 50534 1 1  5 ASN CA   C   4.313  20.293  -2.965 1.00 . A A .  5 ASN CA   1 1 
       49 50535 1 1  5 ASN CB   C   4.551  20.926  -4.338 1.00 . A A .  5 ASN CB   1 1 
       49 50536 1 1  5 ASN CG   C   3.420  20.647  -5.307 1.00 . A A .  5 ASN CG   1 1 
       49 50537 1 1  5 ASN H    H   6.096  20.494  -1.857 1.00 . A A .  5 ASN H    1 1 
       49 50538 1 1  5 ASN HA   H   3.295  20.482  -2.656 1.00 . A A .  5 ASN HA   1 1 
       49 50539 1 1  5 ASN HB2  H   4.645  21.994  -4.222 1.00 . A A .  5 ASN HB2  1 1 
       49 50540 1 1  5 ASN HB3  H   5.465  20.530  -4.755 1.00 . A A .  5 ASN HB3  1 1 
       49 50541 1 1  5 ASN HD21 H   2.100  21.393  -4.021 1.00 . A A .  5 ASN HD21 1 1 
       49 50542 1 1  5 ASN HD22 H   1.449  20.817  -5.514 1.00 . A A .  5 ASN HD22 1 1 
       49 50543 1 1  5 ASN N    N   5.203  20.876  -1.971 1.00 . A A .  5 ASN N    1 1 
       49 50544 1 1  5 ASN ND2  N   2.200  20.987  -4.907 1.00 . A A .  5 ASN ND2  1 1 
       49 50545 1 1  5 ASN O    O   3.593  18.004  -3.047 1.00 . A A .  5 ASN O    1 1 
       49 50546 1 1  5 ASN OD1  O   3.638  20.131  -6.403 1.00 . A A .  5 ASN OD1  1 1 
       49 50547 1 1  6 ILE C    C   5.702  16.304  -1.823 1.00 . A A .  6 ILE C    1 1 
       49 50548 1 1  6 ILE CA   C   6.178  16.994  -3.091 1.00 . A A .  6 ILE CA   1 1 
       49 50549 1 1  6 ILE CB   C   7.704  16.801  -3.211 1.00 . A A .  6 ILE CB   1 1 
       49 50550 1 1  6 ILE CD1  C   9.758  17.561  -4.526 1.00 . A A .  6 ILE CD1  1 1 
       49 50551 1 1  6 ILE CG1  C   8.315  17.842  -4.158 1.00 . A A .  6 ILE CG1  1 1 
       49 50552 1 1  6 ILE CG2  C   8.012  15.393  -3.684 1.00 . A A .  6 ILE CG2  1 1 
       49 50553 1 1  6 ILE H    H   6.517  19.078  -3.022 1.00 . A A .  6 ILE H    1 1 
       49 50554 1 1  6 ILE HA   H   5.701  16.540  -3.946 1.00 . A A .  6 ILE HA   1 1 
       49 50555 1 1  6 ILE HB   H   8.135  16.918  -2.228 1.00 . A A .  6 ILE HB   1 1 
       49 50556 1 1  6 ILE HD11 H  10.093  18.292  -5.248 1.00 . A A .  6 ILE HD11 1 1 
       49 50557 1 1  6 ILE HD12 H   9.835  16.573  -4.951 1.00 . A A .  6 ILE HD12 1 1 
       49 50558 1 1  6 ILE HD13 H  10.374  17.622  -3.640 1.00 . A A .  6 ILE HD13 1 1 
       49 50559 1 1  6 ILE HG12 H   7.741  17.870  -5.071 1.00 . A A .  6 ILE HG12 1 1 
       49 50560 1 1  6 ILE HG13 H   8.278  18.812  -3.684 1.00 . A A .  6 ILE HG13 1 1 
       49 50561 1 1  6 ILE HG21 H   9.076  15.217  -3.615 1.00 . A A .  6 ILE HG21 1 1 
       49 50562 1 1  6 ILE HG22 H   7.693  15.279  -4.709 1.00 . A A .  6 ILE HG22 1 1 
       49 50563 1 1  6 ILE HG23 H   7.488  14.686  -3.061 1.00 . A A .  6 ILE HG23 1 1 
       49 50564 1 1  6 ILE N    N   5.810  18.401  -3.052 1.00 . A A .  6 ILE N    1 1 
       49 50565 1 1  6 ILE O    O   5.066  15.251  -1.869 1.00 . A A .  6 ILE O    1 1 
       49 50566 1 1  7 GLU C    C   4.133  16.120   0.673 1.00 . A A .  7 GLU C    1 1 
       49 50567 1 1  7 GLU CA   C   5.634  16.388   0.611 1.00 . A A .  7 GLU CA   1 1 
       49 50568 1 1  7 GLU CB   C   6.035  17.361   1.723 1.00 . A A .  7 GLU CB   1 1 
       49 50569 1 1  7 GLU CD   C   6.863  16.418   3.918 1.00 . A A .  7 GLU CD   1 1 
       49 50570 1 1  7 GLU CG   C   5.660  16.878   3.116 1.00 . A A .  7 GLU CG   1 1 
       49 50571 1 1  7 GLU H    H   6.531  17.757  -0.736 1.00 . A A .  7 GLU H    1 1 
       49 50572 1 1  7 GLU HA   H   6.157  15.456   0.756 1.00 . A A .  7 GLU HA   1 1 
       49 50573 1 1  7 GLU HB2  H   7.104  17.507   1.690 1.00 . A A .  7 GLU HB2  1 1 
       49 50574 1 1  7 GLU HB3  H   5.545  18.310   1.550 1.00 . A A .  7 GLU HB3  1 1 
       49 50575 1 1  7 GLU HG2  H   5.181  17.685   3.648 1.00 . A A .  7 GLU HG2  1 1 
       49 50576 1 1  7 GLU HG3  H   4.972  16.050   3.022 1.00 . A A .  7 GLU HG3  1 1 
       49 50577 1 1  7 GLU N    N   6.021  16.919  -0.691 1.00 . A A .  7 GLU N    1 1 
       49 50578 1 1  7 GLU O    O   3.689  15.156   1.295 1.00 . A A .  7 GLU O    1 1 
       49 50579 1 1  7 GLU OE1  O   7.889  16.065   3.299 1.00 . A A .  7 GLU OE1  1 1 
       49 50580 1 1  7 GLU OE2  O   6.780  16.412   5.163 1.00 . A A .  7 GLU OE2  1 1 
       49 50581 1 1  8 GLN C    C   1.497  15.702  -0.933 1.00 . A A .  8 GLN C    1 1 
       49 50582 1 1  8 GLN CA   C   1.907  16.829   0.006 1.00 . A A .  8 GLN CA   1 1 
       49 50583 1 1  8 GLN CB   C   1.243  18.137  -0.428 1.00 . A A .  8 GLN CB   1 1 
       49 50584 1 1  8 GLN CD   C  -0.916  19.128   0.435 1.00 . A A .  8 GLN CD   1 1 
       49 50585 1 1  8 GLN CG   C  -0.276  18.071  -0.444 1.00 . A A .  8 GLN CG   1 1 
       49 50586 1 1  8 GLN H    H   3.768  17.729  -0.456 1.00 . A A .  8 GLN H    1 1 
       49 50587 1 1  8 GLN HA   H   1.585  16.586   1.006 1.00 . A A .  8 GLN HA   1 1 
       49 50588 1 1  8 GLN HB2  H   1.542  18.921   0.251 1.00 . A A .  8 GLN HB2  1 1 
       49 50589 1 1  8 GLN HB3  H   1.581  18.385  -1.423 1.00 . A A .  8 GLN HB3  1 1 
       49 50590 1 1  8 GLN HE21 H  -2.020  17.745   1.340 1.00 . A A .  8 GLN HE21 1 1 
       49 50591 1 1  8 GLN HE22 H  -2.249  19.366   1.892 1.00 . A A .  8 GLN HE22 1 1 
       49 50592 1 1  8 GLN HG2  H  -0.620  18.213  -1.458 1.00 . A A .  8 GLN HG2  1 1 
       49 50593 1 1  8 GLN HG3  H  -0.585  17.098  -0.093 1.00 . A A .  8 GLN HG3  1 1 
       49 50594 1 1  8 GLN N    N   3.357  16.979   0.024 1.00 . A A .  8 GLN N    1 1 
       49 50595 1 1  8 GLN NE2  N  -1.819  18.703   1.311 1.00 . A A .  8 GLN NE2  1 1 
       49 50596 1 1  8 GLN O    O   0.532  14.982  -0.675 1.00 . A A .  8 GLN O    1 1 
       49 50597 1 1  8 GLN OE1  O  -0.602  20.314   0.329 1.00 . A A .  8 GLN OE1  1 1 
       49 50598 1 1  9 LYS C    C   2.020  13.132  -2.365 1.00 . A A .  9 LYS C    1 1 
       49 50599 1 1  9 LYS CA   C   1.961  14.514  -3.006 1.00 . A A .  9 LYS CA   1 1 
       49 50600 1 1  9 LYS CB   C   2.954  14.597  -4.167 1.00 . A A .  9 LYS CB   1 1 
       49 50601 1 1  9 LYS CD   C   3.485  15.506  -6.448 1.00 . A A .  9 LYS CD   1 1 
       49 50602 1 1  9 LYS CE   C   3.361  14.375  -7.454 1.00 . A A .  9 LYS CE   1 1 
       49 50603 1 1  9 LYS CG   C   2.437  15.395  -5.352 1.00 . A A .  9 LYS CG   1 1 
       49 50604 1 1  9 LYS H    H   2.998  16.158  -2.173 1.00 . A A .  9 LYS H    1 1 
       49 50605 1 1  9 LYS HA   H   0.964  14.677  -3.383 1.00 . A A .  9 LYS HA   1 1 
       49 50606 1 1  9 LYS HB2  H   3.862  15.062  -3.815 1.00 . A A .  9 LYS HB2  1 1 
       49 50607 1 1  9 LYS HB3  H   3.180  13.597  -4.506 1.00 . A A .  9 LYS HB3  1 1 
       49 50608 1 1  9 LYS HD2  H   3.356  16.447  -6.962 1.00 . A A .  9 LYS HD2  1 1 
       49 50609 1 1  9 LYS HD3  H   4.466  15.471  -5.999 1.00 . A A .  9 LYS HD3  1 1 
       49 50610 1 1  9 LYS HE2  H   4.241  14.367  -8.080 1.00 . A A .  9 LYS HE2  1 1 
       49 50611 1 1  9 LYS HE3  H   3.293  13.440  -6.918 1.00 . A A .  9 LYS HE3  1 1 
       49 50612 1 1  9 LYS HG2  H   1.564  14.903  -5.752 1.00 . A A .  9 LYS HG2  1 1 
       49 50613 1 1  9 LYS HG3  H   2.172  16.387  -5.017 1.00 . A A .  9 LYS HG3  1 1 
       49 50614 1 1  9 LYS HZ1  H   2.110  13.751  -9.007 1.00 . A A .  9 LYS HZ1  1 1 
       49 50615 1 1  9 LYS HZ2  H   2.195  15.430  -8.830 1.00 . A A .  9 LYS HZ2  1 1 
       49 50616 1 1  9 LYS HZ3  H   1.294  14.511  -7.734 1.00 . A A .  9 LYS HZ3  1 1 
       49 50617 1 1  9 LYS N    N   2.240  15.553  -2.024 1.00 . A A .  9 LYS N    1 1 
       49 50618 1 1  9 LYS NZ   N   2.156  14.527  -8.317 1.00 . A A .  9 LYS NZ   1 1 
       49 50619 1 1  9 LYS O    O   1.189  12.267  -2.650 1.00 . A A .  9 LYS O    1 1 
       49 50620 1 1 10 ILE C    C   2.057  11.421   0.198 1.00 . A A . 10 ILE C    1 1 
       49 50621 1 1 10 ILE CA   C   3.159  11.643  -0.826 1.00 . A A . 10 ILE CA   1 1 
       49 50622 1 1 10 ILE CB   C   4.519  11.506  -0.120 1.00 . A A . 10 ILE CB   1 1 
       49 50623 1 1 10 ILE CD1  C   6.029  12.566   1.631 1.00 . A A . 10 ILE CD1  1 1 
       49 50624 1 1 10 ILE CG1  C   4.827  12.740   0.729 1.00 . A A . 10 ILE CG1  1 1 
       49 50625 1 1 10 ILE CG2  C   5.623  11.264  -1.135 1.00 . A A . 10 ILE CG2  1 1 
       49 50626 1 1 10 ILE H    H   3.637  13.650  -1.309 1.00 . A A . 10 ILE H    1 1 
       49 50627 1 1 10 ILE HA   H   3.093  10.870  -1.578 1.00 . A A . 10 ILE HA   1 1 
       49 50628 1 1 10 ILE HB   H   4.463  10.643   0.525 1.00 . A A . 10 ILE HB   1 1 
       49 50629 1 1 10 ILE HD11 H   6.918  12.450   1.028 1.00 . A A . 10 ILE HD11 1 1 
       49 50630 1 1 10 ILE HD12 H   5.895  11.687   2.245 1.00 . A A . 10 ILE HD12 1 1 
       49 50631 1 1 10 ILE HD13 H   6.134  13.435   2.263 1.00 . A A . 10 ILE HD13 1 1 
       49 50632 1 1 10 ILE HG12 H   5.021  13.580   0.080 1.00 . A A . 10 ILE HG12 1 1 
       49 50633 1 1 10 ILE HG13 H   3.975  12.960   1.353 1.00 . A A . 10 ILE HG13 1 1 
       49 50634 1 1 10 ILE HG21 H   5.720  10.204  -1.316 1.00 . A A . 10 ILE HG21 1 1 
       49 50635 1 1 10 ILE HG22 H   6.556  11.651  -0.753 1.00 . A A . 10 ILE HG22 1 1 
       49 50636 1 1 10 ILE HG23 H   5.377  11.765  -2.060 1.00 . A A . 10 ILE HG23 1 1 
       49 50637 1 1 10 ILE N    N   3.005  12.926  -1.498 1.00 . A A . 10 ILE N    1 1 
       49 50638 1 1 10 ILE O    O   1.506  10.328   0.290 1.00 . A A . 10 ILE O    1 1 
       49 50639 1 1 11 ASP C    C  -0.557  11.700   1.374 1.00 . A A . 11 ASP C    1 1 
       49 50640 1 1 11 ASP CA   C   0.679  12.357   1.972 1.00 . A A . 11 ASP CA   1 1 
       49 50641 1 1 11 ASP CB   C   0.327  13.742   2.519 1.00 . A A . 11 ASP CB   1 1 
       49 50642 1 1 11 ASP CG   C   1.158  14.114   3.731 1.00 . A A . 11 ASP CG   1 1 
       49 50643 1 1 11 ASP H    H   2.198  13.313   0.842 1.00 . A A . 11 ASP H    1 1 
       49 50644 1 1 11 ASP HA   H   1.050  11.740   2.778 1.00 . A A . 11 ASP HA   1 1 
       49 50645 1 1 11 ASP HB2  H   0.496  14.480   1.749 1.00 . A A . 11 ASP HB2  1 1 
       49 50646 1 1 11 ASP HB3  H  -0.716  13.755   2.802 1.00 . A A . 11 ASP HB3  1 1 
       49 50647 1 1 11 ASP N    N   1.729  12.460   0.963 1.00 . A A . 11 ASP N    1 1 
       49 50648 1 1 11 ASP O    O  -1.263  10.934   2.036 1.00 . A A . 11 ASP O    1 1 
       49 50649 1 1 11 ASP OD1  O   2.400  14.006   3.653 1.00 . A A . 11 ASP OD1  1 1 
       49 50650 1 1 11 ASP OD2  O   0.568  14.514   4.756 1.00 . A A . 11 ASP OD2  1 1 
       49 50651 1 1 12 ASP C    C  -1.710   9.923  -0.802 1.00 . A A . 12 ASP C    1 1 
       49 50652 1 1 12 ASP CA   C  -1.926  11.415  -0.611 1.00 . A A . 12 ASP CA   1 1 
       49 50653 1 1 12 ASP CB   C  -2.108  12.099  -1.967 1.00 . A A . 12 ASP CB   1 1 
       49 50654 1 1 12 ASP CG   C  -3.074  13.266  -1.901 1.00 . A A . 12 ASP CG   1 1 
       49 50655 1 1 12 ASP H    H  -0.177  12.584  -0.377 1.00 . A A . 12 ASP H    1 1 
       49 50656 1 1 12 ASP HA   H  -2.811  11.569  -0.012 1.00 . A A . 12 ASP HA   1 1 
       49 50657 1 1 12 ASP HB2  H  -1.153  12.466  -2.310 1.00 . A A . 12 ASP HB2  1 1 
       49 50658 1 1 12 ASP HB3  H  -2.489  11.380  -2.678 1.00 . A A . 12 ASP HB3  1 1 
       49 50659 1 1 12 ASP N    N  -0.793  11.987   0.100 1.00 . A A . 12 ASP N    1 1 
       49 50660 1 1 12 ASP O    O  -2.575   9.108  -0.480 1.00 . A A . 12 ASP O    1 1 
       49 50661 1 1 12 ASP OD1  O  -2.864  14.162  -1.056 1.00 . A A . 12 ASP OD1  1 1 
       49 50662 1 1 12 ASP OD2  O  -4.040  13.283  -2.692 1.00 . A A . 12 ASP OD2  1 1 
       49 50663 1 1 13 ILE C    C  -0.252   7.396  -0.225 1.00 . A A . 13 ILE C    1 1 
       49 50664 1 1 13 ILE CA   C  -0.191   8.174  -1.533 1.00 . A A . 13 ILE CA   1 1 
       49 50665 1 1 13 ILE CB   C   1.219   8.028  -2.143 1.00 . A A . 13 ILE CB   1 1 
       49 50666 1 1 13 ILE CD1  C   2.708   8.798  -4.060 1.00 . A A . 13 ILE CD1  1 1 
       49 50667 1 1 13 ILE CG1  C   1.354   8.903  -3.391 1.00 . A A . 13 ILE CG1  1 1 
       49 50668 1 1 13 ILE CG2  C   1.506   6.569  -2.479 1.00 . A A . 13 ILE CG2  1 1 
       49 50669 1 1 13 ILE H    H   0.117  10.266  -1.538 1.00 . A A . 13 ILE H    1 1 
       49 50670 1 1 13 ILE HA   H  -0.907   7.755  -2.225 1.00 . A A . 13 ILE HA   1 1 
       49 50671 1 1 13 ILE HB   H   1.939   8.349  -1.407 1.00 . A A . 13 ILE HB   1 1 
       49 50672 1 1 13 ILE HD11 H   3.222   7.921  -3.696 1.00 . A A . 13 ILE HD11 1 1 
       49 50673 1 1 13 ILE HD12 H   3.292   9.678  -3.832 1.00 . A A . 13 ILE HD12 1 1 
       49 50674 1 1 13 ILE HD13 H   2.576   8.720  -5.129 1.00 . A A . 13 ILE HD13 1 1 
       49 50675 1 1 13 ILE HG12 H   0.606   8.611  -4.112 1.00 . A A . 13 ILE HG12 1 1 
       49 50676 1 1 13 ILE HG13 H   1.199   9.936  -3.117 1.00 . A A . 13 ILE HG13 1 1 
       49 50677 1 1 13 ILE HG21 H   0.752   5.941  -2.028 1.00 . A A . 13 ILE HG21 1 1 
       49 50678 1 1 13 ILE HG22 H   2.477   6.297  -2.096 1.00 . A A . 13 ILE HG22 1 1 
       49 50679 1 1 13 ILE HG23 H   1.491   6.437  -3.550 1.00 . A A . 13 ILE HG23 1 1 
       49 50680 1 1 13 ILE N    N  -0.536   9.570  -1.314 1.00 . A A . 13 ILE N    1 1 
       49 50681 1 1 13 ILE O    O  -0.856   6.331  -0.157 1.00 . A A . 13 ILE O    1 1 
       49 50682 1 1 14 ASP C    C  -1.012   6.869   2.547 1.00 . A A . 14 ASP C    1 1 
       49 50683 1 1 14 ASP CA   C   0.388   7.306   2.131 1.00 . A A . 14 ASP CA   1 1 
       49 50684 1 1 14 ASP CB   C   0.966   8.265   3.175 1.00 . A A . 14 ASP CB   1 1 
       49 50685 1 1 14 ASP CG   C   1.866   7.562   4.172 1.00 . A A . 14 ASP CG   1 1 
       49 50686 1 1 14 ASP H    H   0.830   8.797   0.699 1.00 . A A . 14 ASP H    1 1 
       49 50687 1 1 14 ASP HA   H   1.020   6.434   2.069 1.00 . A A . 14 ASP HA   1 1 
       49 50688 1 1 14 ASP HB2  H   1.541   9.028   2.674 1.00 . A A . 14 ASP HB2  1 1 
       49 50689 1 1 14 ASP HB3  H   0.154   8.729   3.715 1.00 . A A . 14 ASP HB3  1 1 
       49 50690 1 1 14 ASP N    N   0.372   7.942   0.816 1.00 . A A . 14 ASP N    1 1 
       49 50691 1 1 14 ASP O    O  -1.183   5.850   3.218 1.00 . A A . 14 ASP O    1 1 
       49 50692 1 1 14 ASP OD1  O   2.339   6.447   3.863 1.00 . A A . 14 ASP OD1  1 1 
       49 50693 1 1 14 ASP OD2  O   2.099   8.126   5.262 1.00 . A A . 14 ASP OD2  1 1 
       49 50694 1 1 15 HIS C    C  -3.885   6.157   1.622 1.00 . A A . 15 HIS C    1 1 
       49 50695 1 1 15 HIS CA   C  -3.396   7.325   2.466 1.00 . A A . 15 HIS CA   1 1 
       49 50696 1 1 15 HIS CB   C  -4.286   8.545   2.229 1.00 . A A . 15 HIS CB   1 1 
       49 50697 1 1 15 HIS CD2  C  -6.449   9.529   3.271 1.00 . A A . 15 HIS CD2  1 1 
       49 50698 1 1 15 HIS CE1  C  -7.007   7.821   4.525 1.00 . A A . 15 HIS CE1  1 1 
       49 50699 1 1 15 HIS CG   C  -5.513   8.567   3.088 1.00 . A A . 15 HIS CG   1 1 
       49 50700 1 1 15 HIS H    H  -1.819   8.437   1.599 1.00 . A A . 15 HIS H    1 1 
       49 50701 1 1 15 HIS HA   H  -3.441   7.050   3.509 1.00 . A A . 15 HIS HA   1 1 
       49 50702 1 1 15 HIS HB2  H  -3.721   9.440   2.435 1.00 . A A . 15 HIS HB2  1 1 
       49 50703 1 1 15 HIS HB3  H  -4.602   8.554   1.196 1.00 . A A . 15 HIS HB3  1 1 
       49 50704 1 1 15 HIS HD1  H  -5.414   6.659   3.976 1.00 . A A . 15 HIS HD1  1 1 
       49 50705 1 1 15 HIS HD2  H  -6.470  10.502   2.799 1.00 . A A . 15 HIS HD2  1 1 
       49 50706 1 1 15 HIS HE1  H  -7.536   7.184   5.220 1.00 . A A . 15 HIS HE1  1 1 
       49 50707 1 1 15 HIS HE2  H  -8.106   9.548   4.560 1.00 . A A . 15 HIS HE2  1 1 
       49 50708 1 1 15 HIS N    N  -2.013   7.641   2.139 1.00 . A A . 15 HIS N    1 1 
       49 50709 1 1 15 HIS ND1  N  -5.892   7.510   3.888 1.00 . A A . 15 HIS ND1  1 1 
       49 50710 1 1 15 HIS NE2  N  -7.365   9.039   4.169 1.00 . A A . 15 HIS NE2  1 1 
       49 50711 1 1 15 HIS O    O  -4.763   5.398   2.035 1.00 . A A . 15 HIS O    1 1 
       49 50712 1 1 16 GLU C    C  -2.904   3.677  -0.166 1.00 . A A . 16 GLU C    1 1 
       49 50713 1 1 16 GLU CA   C  -3.681   4.950  -0.476 1.00 . A A . 16 GLU CA   1 1 
       49 50714 1 1 16 GLU CB   C  -3.435   5.380  -1.923 1.00 . A A . 16 GLU CB   1 1 
       49 50715 1 1 16 GLU CD   C  -3.271   7.357  -3.487 1.00 . A A . 16 GLU CD   1 1 
       49 50716 1 1 16 GLU CG   C  -3.886   6.803  -2.218 1.00 . A A . 16 GLU CG   1 1 
       49 50717 1 1 16 GLU H    H  -2.614   6.659   0.161 1.00 . A A . 16 GLU H    1 1 
       49 50718 1 1 16 GLU HA   H  -4.733   4.760  -0.340 1.00 . A A . 16 GLU HA   1 1 
       49 50719 1 1 16 GLU HB2  H  -2.378   5.311  -2.133 1.00 . A A . 16 GLU HB2  1 1 
       49 50720 1 1 16 GLU HB3  H  -3.970   4.712  -2.581 1.00 . A A . 16 GLU HB3  1 1 
       49 50721 1 1 16 GLU HG2  H  -4.960   6.812  -2.321 1.00 . A A . 16 GLU HG2  1 1 
       49 50722 1 1 16 GLU HG3  H  -3.599   7.435  -1.389 1.00 . A A . 16 GLU HG3  1 1 
       49 50723 1 1 16 GLU N    N  -3.309   6.021   0.434 1.00 . A A . 16 GLU N    1 1 
       49 50724 1 1 16 GLU O    O  -3.423   2.572  -0.305 1.00 . A A . 16 GLU O    1 1 
       49 50725 1 1 16 GLU OE1  O  -3.359   6.681  -4.534 1.00 . A A . 16 GLU OE1  1 1 
       49 50726 1 1 16 GLU OE2  O  -2.702   8.468  -3.436 1.00 . A A . 16 GLU OE2  1 1 
       49 50727 1 1 17 ILE C    C  -1.370   1.939   1.778 1.00 . A A . 17 ILE C    1 1 
       49 50728 1 1 17 ILE CA   C  -0.801   2.712   0.595 1.00 . A A . 17 ILE CA   1 1 
       49 50729 1 1 17 ILE CB   C   0.628   3.174   0.942 1.00 . A A . 17 ILE CB   1 1 
       49 50730 1 1 17 ILE CD1  C   2.193   5.095   0.362 1.00 . A A . 17 ILE CD1  1 1 
       49 50731 1 1 17 ILE CG1  C   1.166   4.106  -0.144 1.00 . A A . 17 ILE CG1  1 1 
       49 50732 1 1 17 ILE CG2  C   1.546   1.974   1.119 1.00 . A A . 17 ILE CG2  1 1 
       49 50733 1 1 17 ILE H    H  -1.305   4.748   0.356 1.00 . A A . 17 ILE H    1 1 
       49 50734 1 1 17 ILE HA   H  -0.749   2.061  -0.268 1.00 . A A . 17 ILE HA   1 1 
       49 50735 1 1 17 ILE HB   H   0.591   3.709   1.880 1.00 . A A . 17 ILE HB   1 1 
       49 50736 1 1 17 ILE HD11 H   1.889   6.097   0.096 1.00 . A A . 17 ILE HD11 1 1 
       49 50737 1 1 17 ILE HD12 H   3.152   4.879  -0.087 1.00 . A A . 17 ILE HD12 1 1 
       49 50738 1 1 17 ILE HD13 H   2.271   5.016   1.435 1.00 . A A . 17 ILE HD13 1 1 
       49 50739 1 1 17 ILE HG12 H   1.632   3.514  -0.915 1.00 . A A . 17 ILE HG12 1 1 
       49 50740 1 1 17 ILE HG13 H   0.346   4.665  -0.571 1.00 . A A . 17 ILE HG13 1 1 
       49 50741 1 1 17 ILE HG21 H   2.530   2.215   0.743 1.00 . A A . 17 ILE HG21 1 1 
       49 50742 1 1 17 ILE HG22 H   1.148   1.132   0.572 1.00 . A A . 17 ILE HG22 1 1 
       49 50743 1 1 17 ILE HG23 H   1.614   1.723   2.167 1.00 . A A . 17 ILE HG23 1 1 
       49 50744 1 1 17 ILE N    N  -1.657   3.842   0.259 1.00 . A A . 17 ILE N    1 1 
       49 50745 1 1 17 ILE O    O  -1.202   0.723   1.882 1.00 . A A . 17 ILE O    1 1 
       49 50746 1 1 18 ALA C    C  -3.972   1.395   3.528 1.00 . A A . 18 ALA C    1 1 
       49 50747 1 1 18 ALA CA   C  -2.638   2.055   3.855 1.00 . A A . 18 ALA CA   1 1 
       49 50748 1 1 18 ALA CB   C  -2.818   3.104   4.943 1.00 . A A . 18 ALA CB   1 1 
       49 50749 1 1 18 ALA H    H  -2.136   3.624   2.530 1.00 . A A . 18 ALA H    1 1 
       49 50750 1 1 18 ALA HA   H  -1.956   1.302   4.225 1.00 . A A . 18 ALA HA   1 1 
       49 50751 1 1 18 ALA HB1  H  -2.861   4.085   4.494 1.00 . A A . 18 ALA HB1  1 1 
       49 50752 1 1 18 ALA HB2  H  -1.985   3.058   5.629 1.00 . A A . 18 ALA HB2  1 1 
       49 50753 1 1 18 ALA HB3  H  -3.736   2.913   5.480 1.00 . A A . 18 ALA HB3  1 1 
       49 50754 1 1 18 ALA N    N  -2.041   2.659   2.671 1.00 . A A . 18 ALA N    1 1 
       49 50755 1 1 18 ALA O    O  -4.287   0.321   4.041 1.00 . A A . 18 ALA O    1 1 
       49 50756 1 1 19 ASP C    C  -5.937   0.086   1.755 1.00 . A A . 19 ASP C    1 1 
       49 50757 1 1 19 ASP CA   C  -6.059   1.515   2.276 1.00 . A A . 19 ASP CA   1 1 
       49 50758 1 1 19 ASP CB   C  -6.691   2.409   1.208 1.00 . A A . 19 ASP CB   1 1 
       49 50759 1 1 19 ASP CG   C  -8.191   2.217   1.107 1.00 . A A . 19 ASP CG   1 1 
       49 50760 1 1 19 ASP H    H  -4.452   2.896   2.294 1.00 . A A . 19 ASP H    1 1 
       49 50761 1 1 19 ASP HA   H  -6.692   1.513   3.151 1.00 . A A . 19 ASP HA   1 1 
       49 50762 1 1 19 ASP HB2  H  -6.495   3.443   1.449 1.00 . A A . 19 ASP HB2  1 1 
       49 50763 1 1 19 ASP HB3  H  -6.252   2.177   0.249 1.00 . A A . 19 ASP HB3  1 1 
       49 50764 1 1 19 ASP N    N  -4.756   2.043   2.670 1.00 . A A . 19 ASP N    1 1 
       49 50765 1 1 19 ASP O    O  -6.745  -0.780   2.093 1.00 . A A . 19 ASP O    1 1 
       49 50766 1 1 19 ASP OD1  O  -8.875   2.324   2.147 1.00 . A A . 19 ASP OD1  1 1 
       49 50767 1 1 19 ASP OD2  O  -8.684   1.960  -0.012 1.00 . A A . 19 ASP OD2  1 1 
       49 50768 1 1 20 LEU C    C  -4.236  -2.460   1.431 1.00 . A A . 20 LEU C    1 1 
       49 50769 1 1 20 LEU CA   C  -4.696  -1.476   0.362 1.00 . A A . 20 LEU CA   1 1 
       49 50770 1 1 20 LEU CB   C  -3.659  -1.404  -0.760 1.00 . A A . 20 LEU CB   1 1 
       49 50771 1 1 20 LEU CD1  C  -2.957  -0.455  -2.967 1.00 . A A . 20 LEU CD1  1 1 
       49 50772 1 1 20 LEU CD2  C  -5.304  -0.135  -2.173 1.00 . A A . 20 LEU CD2  1 1 
       49 50773 1 1 20 LEU CG   C  -3.846  -0.255  -1.752 1.00 . A A . 20 LEU CG   1 1 
       49 50774 1 1 20 LEU H    H  -4.313   0.580   0.699 1.00 . A A . 20 LEU H    1 1 
       49 50775 1 1 20 LEU HA   H  -5.630  -1.823  -0.051 1.00 . A A . 20 LEU HA   1 1 
       49 50776 1 1 20 LEU HB2  H  -2.681  -1.307  -0.311 1.00 . A A . 20 LEU HB2  1 1 
       49 50777 1 1 20 LEU HB3  H  -3.691  -2.332  -1.311 1.00 . A A . 20 LEU HB3  1 1 
       49 50778 1 1 20 LEU HD11 H  -1.930  -0.264  -2.695 1.00 . A A . 20 LEU HD11 1 1 
       49 50779 1 1 20 LEU HD12 H  -3.256   0.228  -3.749 1.00 . A A . 20 LEU HD12 1 1 
       49 50780 1 1 20 LEU HD13 H  -3.053  -1.471  -3.319 1.00 . A A . 20 LEU HD13 1 1 
       49 50781 1 1 20 LEU HD21 H  -5.435   0.754  -2.771 1.00 . A A . 20 LEU HD21 1 1 
       49 50782 1 1 20 LEU HD22 H  -5.929  -0.072  -1.294 1.00 . A A . 20 LEU HD22 1 1 
       49 50783 1 1 20 LEU HD23 H  -5.584  -1.003  -2.752 1.00 . A A . 20 LEU HD23 1 1 
       49 50784 1 1 20 LEU HG   H  -3.557   0.670  -1.276 1.00 . A A . 20 LEU HG   1 1 
       49 50785 1 1 20 LEU N    N  -4.923  -0.152   0.930 1.00 . A A . 20 LEU N    1 1 
       49 50786 1 1 20 LEU O    O  -4.828  -3.526   1.604 1.00 . A A . 20 LEU O    1 1 
       49 50787 1 1 21 GLN C    C  -3.711  -3.387   4.173 1.00 . A A . 21 GLN C    1 1 
       49 50788 1 1 21 GLN CA   C  -2.625  -2.955   3.192 1.00 . A A . 21 GLN CA   1 1 
       49 50789 1 1 21 GLN CB   C  -1.507  -2.226   3.940 1.00 . A A . 21 GLN CB   1 1 
       49 50790 1 1 21 GLN CD   C  -0.206  -2.356   6.101 1.00 . A A . 21 GLN CD   1 1 
       49 50791 1 1 21 GLN CG   C  -0.739  -3.117   4.902 1.00 . A A . 21 GLN CG   1 1 
       49 50792 1 1 21 GLN H    H  -2.741  -1.241   1.954 1.00 . A A . 21 GLN H    1 1 
       49 50793 1 1 21 GLN HA   H  -2.214  -3.834   2.719 1.00 . A A . 21 GLN HA   1 1 
       49 50794 1 1 21 GLN HB2  H  -0.810  -1.825   3.220 1.00 . A A . 21 GLN HB2  1 1 
       49 50795 1 1 21 GLN HB3  H  -1.939  -1.412   4.503 1.00 . A A . 21 GLN HB3  1 1 
       49 50796 1 1 21 GLN HE21 H   1.606  -3.121   5.811 1.00 . A A . 21 GLN HE21 1 1 
       49 50797 1 1 21 GLN HE22 H   1.453  -2.043   7.153 1.00 . A A . 21 GLN HE22 1 1 
       49 50798 1 1 21 GLN HG2  H  -1.397  -3.897   5.256 1.00 . A A . 21 GLN HG2  1 1 
       49 50799 1 1 21 GLN HG3  H   0.093  -3.560   4.376 1.00 . A A . 21 GLN HG3  1 1 
       49 50800 1 1 21 GLN N    N  -3.171  -2.100   2.143 1.00 . A A . 21 GLN N    1 1 
       49 50801 1 1 21 GLN NE2  N   1.081  -2.524   6.383 1.00 . A A . 21 GLN NE2  1 1 
       49 50802 1 1 21 GLN O    O  -3.681  -4.501   4.696 1.00 . A A . 21 GLN O    1 1 
       49 50803 1 1 21 GLN OE1  O  -0.941  -1.626   6.765 1.00 . A A . 21 GLN OE1  1 1 
       49 50804 1 1 22 ALA C    C  -6.734  -3.802   4.727 1.00 . A A . 22 ALA C    1 1 
       49 50805 1 1 22 ALA CA   C  -5.764  -2.793   5.334 1.00 . A A . 22 ALA CA   1 1 
       49 50806 1 1 22 ALA CB   C  -6.497  -1.513   5.706 1.00 . A A . 22 ALA CB   1 1 
       49 50807 1 1 22 ALA H    H  -4.640  -1.630   3.969 1.00 . A A . 22 ALA H    1 1 
       49 50808 1 1 22 ALA HA   H  -5.342  -3.213   6.235 1.00 . A A . 22 ALA HA   1 1 
       49 50809 1 1 22 ALA HB1  H  -7.540  -1.732   5.881 1.00 . A A . 22 ALA HB1  1 1 
       49 50810 1 1 22 ALA HB2  H  -6.409  -0.800   4.898 1.00 . A A . 22 ALA HB2  1 1 
       49 50811 1 1 22 ALA HB3  H  -6.061  -1.095   6.602 1.00 . A A . 22 ALA HB3  1 1 
       49 50812 1 1 22 ALA N    N  -4.669  -2.501   4.417 1.00 . A A . 22 ALA N    1 1 
       49 50813 1 1 22 ALA O    O  -7.362  -4.582   5.442 1.00 . A A . 22 ALA O    1 1 
       49 50814 1 1 23 LYS C    C  -7.207  -6.117   2.719 1.00 . A A . 23 LYS C    1 1 
       49 50815 1 1 23 LYS CA   C  -7.748  -4.690   2.700 1.00 . A A . 23 LYS CA   1 1 
       49 50816 1 1 23 LYS CB   C  -7.951  -4.222   1.256 1.00 . A A . 23 LYS CB   1 1 
       49 50817 1 1 23 LYS CD   C  -9.760  -2.480   1.326 1.00 . A A . 23 LYS CD   1 1 
       49 50818 1 1 23 LYS CE   C  -9.709  -1.529   0.142 1.00 . A A . 23 LYS CE   1 1 
       49 50819 1 1 23 LYS CG   C  -9.396  -3.899   0.919 1.00 . A A . 23 LYS CG   1 1 
       49 50820 1 1 23 LYS H    H  -6.327  -3.131   2.887 1.00 . A A . 23 LYS H    1 1 
       49 50821 1 1 23 LYS HA   H  -8.699  -4.673   3.209 1.00 . A A . 23 LYS HA   1 1 
       49 50822 1 1 23 LYS HB2  H  -7.358  -3.334   1.092 1.00 . A A . 23 LYS HB2  1 1 
       49 50823 1 1 23 LYS HB3  H  -7.612  -4.999   0.586 1.00 . A A . 23 LYS HB3  1 1 
       49 50824 1 1 23 LYS HD2  H -10.760  -2.478   1.733 1.00 . A A . 23 LYS HD2  1 1 
       49 50825 1 1 23 LYS HD3  H  -9.062  -2.142   2.079 1.00 . A A . 23 LYS HD3  1 1 
       49 50826 1 1 23 LYS HE2  H  -8.763  -1.009   0.154 1.00 . A A . 23 LYS HE2  1 1 
       49 50827 1 1 23 LYS HE3  H  -9.792  -2.104  -0.769 1.00 . A A . 23 LYS HE3  1 1 
       49 50828 1 1 23 LYS HG2  H  -9.540  -4.004  -0.146 1.00 . A A . 23 LYS HG2  1 1 
       49 50829 1 1 23 LYS HG3  H -10.041  -4.591   1.441 1.00 . A A . 23 LYS HG3  1 1 
       49 50830 1 1 23 LYS HZ1  H -10.941  -0.182   1.156 1.00 . A A . 23 LYS HZ1  1 1 
       49 50831 1 1 23 LYS HZ2  H -11.699  -0.960  -0.139 1.00 . A A . 23 LYS HZ2  1 1 
       49 50832 1 1 23 LYS HZ3  H -10.585   0.279  -0.432 1.00 . A A . 23 LYS HZ3  1 1 
       49 50833 1 1 23 LYS N    N  -6.852  -3.778   3.404 1.00 . A A . 23 LYS N    1 1 
       49 50834 1 1 23 LYS NZ   N -10.810  -0.527   0.185 1.00 . A A . 23 LYS NZ   1 1 
       49 50835 1 1 23 LYS O    O  -7.971  -7.078   2.805 1.00 . A A . 23 LYS O    1 1 
       49 50836 1 1 24 ARG C    C  -5.382  -8.239   3.994 1.00 . A A . 24 ARG C    1 1 
       49 50837 1 1 24 ARG CA   C  -5.249  -7.561   2.633 1.00 . A A . 24 ARG CA   1 1 
       49 50838 1 1 24 ARG CB   C  -3.770  -7.430   2.262 1.00 . A A . 24 ARG CB   1 1 
       49 50839 1 1 24 ARG CD   C  -2.018  -8.427   0.759 1.00 . A A . 24 ARG CD   1 1 
       49 50840 1 1 24 ARG CG   C  -3.450  -7.924   0.861 1.00 . A A . 24 ARG CG   1 1 
       49 50841 1 1 24 ARG CZ   C  -1.008 -10.673   0.599 1.00 . A A . 24 ARG CZ   1 1 
       49 50842 1 1 24 ARG H    H  -5.330  -5.444   2.562 1.00 . A A . 24 ARG H    1 1 
       49 50843 1 1 24 ARG HA   H  -5.743  -8.171   1.890 1.00 . A A . 24 ARG HA   1 1 
       49 50844 1 1 24 ARG HB2  H  -3.485  -6.391   2.329 1.00 . A A . 24 ARG HB2  1 1 
       49 50845 1 1 24 ARG HB3  H  -3.181  -8.001   2.965 1.00 . A A . 24 ARG HB3  1 1 
       49 50846 1 1 24 ARG HD2  H  -1.473  -7.784   0.085 1.00 . A A . 24 ARG HD2  1 1 
       49 50847 1 1 24 ARG HD3  H  -1.567  -8.387   1.738 1.00 . A A . 24 ARG HD3  1 1 
       49 50848 1 1 24 ARG HE   H  -2.652 -10.084  -0.366 1.00 . A A . 24 ARG HE   1 1 
       49 50849 1 1 24 ARG HG2  H  -4.123  -8.730   0.611 1.00 . A A . 24 ARG HG2  1 1 
       49 50850 1 1 24 ARG HG3  H  -3.586  -7.110   0.168 1.00 . A A . 24 ARG HG3  1 1 
       49 50851 1 1 24 ARG HH11 H  -0.003  -9.400   1.810 1.00 . A A . 24 ARG HH11 1 1 
       49 50852 1 1 24 ARG HH12 H   0.669 -10.990   1.683 1.00 . A A . 24 ARG HH12 1 1 
       49 50853 1 1 24 ARG HH21 H  -1.762 -12.170  -0.530 1.00 . A A . 24 ARG HH21 1 1 
       49 50854 1 1 24 ARG HH22 H  -0.325 -12.560   0.355 1.00 . A A . 24 ARG HH22 1 1 
       49 50855 1 1 24 ARG N    N  -5.887  -6.249   2.631 1.00 . A A . 24 ARG N    1 1 
       49 50856 1 1 24 ARG NE   N  -1.953  -9.799   0.258 1.00 . A A . 24 ARG NE   1 1 
       49 50857 1 1 24 ARG NH1  N  -0.034 -10.325   1.433 1.00 . A A . 24 ARG NH1  1 1 
       49 50858 1 1 24 ARG NH2  N  -1.033 -11.901   0.100 1.00 . A A . 24 ARG NH2  1 1 
       49 50859 1 1 24 ARG O    O  -5.710  -9.422   4.079 1.00 . A A . 24 ARG O    1 1 
       49 50860 1 1 25 THR C    C  -6.604  -8.504   6.728 1.00 . A A . 25 THR C    1 1 
       49 50861 1 1 25 THR CA   C  -5.199  -8.014   6.412 1.00 . A A . 25 THR CA   1 1 
       49 50862 1 1 25 THR CB   C  -4.793  -6.945   7.424 1.00 . A A . 25 THR CB   1 1 
       49 50863 1 1 25 THR CG2  C  -3.994  -7.492   8.586 1.00 . A A . 25 THR CG2  1 1 
       49 50864 1 1 25 THR H    H  -4.858  -6.549   4.924 1.00 . A A . 25 THR H    1 1 
       49 50865 1 1 25 THR HA   H  -4.514  -8.844   6.486 1.00 . A A . 25 THR HA   1 1 
       49 50866 1 1 25 THR HB   H  -5.688  -6.491   7.822 1.00 . A A . 25 THR HB   1 1 
       49 50867 1 1 25 THR HG1  H  -3.275  -6.335   6.347 1.00 . A A . 25 THR HG1  1 1 
       49 50868 1 1 25 THR HG21 H  -3.615  -6.673   9.179 1.00 . A A . 25 THR HG21 1 1 
       49 50869 1 1 25 THR HG22 H  -3.169  -8.079   8.211 1.00 . A A . 25 THR HG22 1 1 
       49 50870 1 1 25 THR HG23 H  -4.630  -8.114   9.198 1.00 . A A . 25 THR HG23 1 1 
       49 50871 1 1 25 THR N    N  -5.118  -7.484   5.056 1.00 . A A . 25 THR N    1 1 
       49 50872 1 1 25 THR O    O  -6.799  -9.657   7.113 1.00 . A A . 25 THR O    1 1 
       49 50873 1 1 25 THR OG1  O  -4.017  -5.934   6.805 1.00 . A A . 25 THR OG1  1 1 
       49 50874 1 1 26 ARG C    C  -9.344  -9.272   6.147 1.00 . A A . 26 ARG C    1 1 
       49 50875 1 1 26 ARG CA   C  -8.975  -7.964   6.836 1.00 . A A . 26 ARG CA   1 1 
       49 50876 1 1 26 ARG CB   C  -9.903  -6.841   6.371 1.00 . A A . 26 ARG CB   1 1 
       49 50877 1 1 26 ARG CD   C -10.825  -5.497   4.460 1.00 . A A . 26 ARG CD   1 1 
       49 50878 1 1 26 ARG CG   C  -9.804  -6.539   4.885 1.00 . A A . 26 ARG CG   1 1 
       49 50879 1 1 26 ARG CZ   C -13.275  -5.244   4.551 1.00 . A A . 26 ARG CZ   1 1 
       49 50880 1 1 26 ARG H    H  -7.364  -6.717   6.255 1.00 . A A . 26 ARG H    1 1 
       49 50881 1 1 26 ARG HA   H  -9.083  -8.092   7.903 1.00 . A A . 26 ARG HA   1 1 
       49 50882 1 1 26 ARG HB2  H -10.923  -7.118   6.593 1.00 . A A . 26 ARG HB2  1 1 
       49 50883 1 1 26 ARG HB3  H  -9.658  -5.941   6.917 1.00 . A A . 26 ARG HB3  1 1 
       49 50884 1 1 26 ARG HD2  H -10.747  -4.646   5.120 1.00 . A A . 26 ARG HD2  1 1 
       49 50885 1 1 26 ARG HD3  H -10.608  -5.189   3.448 1.00 . A A . 26 ARG HD3  1 1 
       49 50886 1 1 26 ARG HE   H -12.306  -6.988   4.529 1.00 . A A . 26 ARG HE   1 1 
       49 50887 1 1 26 ARG HG2  H  -8.815  -6.168   4.668 1.00 . A A . 26 ARG HG2  1 1 
       49 50888 1 1 26 ARG HG3  H  -9.980  -7.449   4.331 1.00 . A A . 26 ARG HG3  1 1 
       49 50889 1 1 26 ARG HH11 H -12.254  -3.498   4.499 1.00 . A A . 26 ARG HH11 1 1 
       49 50890 1 1 26 ARG HH12 H -13.978  -3.348   4.562 1.00 . A A . 26 ARG HH12 1 1 
       49 50891 1 1 26 ARG HH21 H -14.572  -6.792   4.612 1.00 . A A . 26 ARG HH21 1 1 
       49 50892 1 1 26 ARG HH22 H -15.294  -5.218   4.627 1.00 . A A . 26 ARG HH22 1 1 
       49 50893 1 1 26 ARG N    N  -7.584  -7.620   6.565 1.00 . A A . 26 ARG N    1 1 
       49 50894 1 1 26 ARG NE   N -12.190  -6.014   4.516 1.00 . A A . 26 ARG NE   1 1 
       49 50895 1 1 26 ARG NH1  N -13.159  -3.922   4.536 1.00 . A A . 26 ARG NH1  1 1 
       49 50896 1 1 26 ARG NH2  N -14.480  -5.796   4.601 1.00 . A A . 26 ARG NH2  1 1 
       49 50897 1 1 26 ARG O    O -10.000 -10.137   6.731 1.00 . A A . 26 ARG O    1 1 
       49 50898 1 1 27 LEU C    C  -8.472 -11.817   4.791 1.00 . A A . 27 LEU C    1 1 
       49 50899 1 1 27 LEU CA   C  -9.162 -10.623   4.142 1.00 . A A . 27 LEU CA   1 1 
       49 50900 1 1 27 LEU CB   C  -8.686 -10.460   2.697 1.00 . A A . 27 LEU CB   1 1 
       49 50901 1 1 27 LEU CD1  C  -9.846  -8.586   1.500 1.00 . A A . 27 LEU CD1  1 1 
       49 50902 1 1 27 LEU CD2  C  -9.542 -10.793   0.363 1.00 . A A . 27 LEU CD2  1 1 
       49 50903 1 1 27 LEU CG   C  -9.782 -10.094   1.693 1.00 . A A . 27 LEU CG   1 1 
       49 50904 1 1 27 LEU H    H  -8.367  -8.698   4.501 1.00 . A A . 27 LEU H    1 1 
       49 50905 1 1 27 LEU HA   H -10.229 -10.794   4.146 1.00 . A A . 27 LEU HA   1 1 
       49 50906 1 1 27 LEU HB2  H  -7.931  -9.688   2.673 1.00 . A A . 27 LEU HB2  1 1 
       49 50907 1 1 27 LEU HB3  H  -8.237 -11.390   2.380 1.00 . A A . 27 LEU HB3  1 1 
       49 50908 1 1 27 LEU HD11 H -10.638  -8.346   0.806 1.00 . A A . 27 LEU HD11 1 1 
       49 50909 1 1 27 LEU HD12 H  -8.904  -8.232   1.110 1.00 . A A . 27 LEU HD12 1 1 
       49 50910 1 1 27 LEU HD13 H -10.045  -8.110   2.449 1.00 . A A . 27 LEU HD13 1 1 
       49 50911 1 1 27 LEU HD21 H  -9.168 -11.790   0.543 1.00 . A A . 27 LEU HD21 1 1 
       49 50912 1 1 27 LEU HD22 H  -8.818 -10.235  -0.211 1.00 . A A . 27 LEU HD22 1 1 
       49 50913 1 1 27 LEU HD23 H -10.470 -10.850  -0.186 1.00 . A A . 27 LEU HD23 1 1 
       49 50914 1 1 27 LEU HG   H -10.737 -10.422   2.078 1.00 . A A . 27 LEU HG   1 1 
       49 50915 1 1 27 LEU N    N  -8.897  -9.416   4.906 1.00 . A A . 27 LEU N    1 1 
       49 50916 1 1 27 LEU O    O  -9.032 -12.909   4.850 1.00 . A A . 27 LEU O    1 1 
       49 50917 1 1 28 VAL C    C  -7.243 -13.163   7.172 1.00 . A A . 28 VAL C    1 1 
       49 50918 1 1 28 VAL CA   C  -6.504 -12.661   5.941 1.00 . A A . 28 VAL CA   1 1 
       49 50919 1 1 28 VAL CB   C  -5.099 -12.195   6.357 1.00 . A A . 28 VAL CB   1 1 
       49 50920 1 1 28 VAL CG1  C  -4.282 -13.365   6.883 1.00 . A A . 28 VAL CG1  1 1 
       49 50921 1 1 28 VAL CG2  C  -4.390 -11.517   5.193 1.00 . A A . 28 VAL CG2  1 1 
       49 50922 1 1 28 VAL H    H  -6.863 -10.699   5.225 1.00 . A A . 28 VAL H    1 1 
       49 50923 1 1 28 VAL HA   H  -6.400 -13.475   5.240 1.00 . A A . 28 VAL HA   1 1 
       49 50924 1 1 28 VAL HB   H  -5.209 -11.476   7.154 1.00 . A A . 28 VAL HB   1 1 
       49 50925 1 1 28 VAL HG11 H  -3.247 -13.238   6.601 1.00 . A A . 28 VAL HG11 1 1 
       49 50926 1 1 28 VAL HG12 H  -4.659 -14.286   6.464 1.00 . A A . 28 VAL HG12 1 1 
       49 50927 1 1 28 VAL HG13 H  -4.358 -13.403   7.960 1.00 . A A . 28 VAL HG13 1 1 
       49 50928 1 1 28 VAL HG21 H  -4.991 -11.611   4.300 1.00 . A A . 28 VAL HG21 1 1 
       49 50929 1 1 28 VAL HG22 H  -3.431 -11.987   5.032 1.00 . A A . 28 VAL HG22 1 1 
       49 50930 1 1 28 VAL HG23 H  -4.245 -10.472   5.419 1.00 . A A . 28 VAL HG23 1 1 
       49 50931 1 1 28 VAL N    N  -7.257 -11.598   5.289 1.00 . A A . 28 VAL N    1 1 
       49 50932 1 1 28 VAL O    O  -7.403 -14.368   7.366 1.00 . A A . 28 VAL O    1 1 
       49 50933 1 1 29 GLN C    C  -9.568 -13.540   8.870 1.00 . A A . 29 GLN C    1 1 
       49 50934 1 1 29 GLN CA   C  -8.438 -12.575   9.207 1.00 . A A . 29 GLN CA   1 1 
       49 50935 1 1 29 GLN CB   C  -8.997 -11.314   9.873 1.00 . A A . 29 GLN CB   1 1 
       49 50936 1 1 29 GLN CD   C  -7.807  -9.490  11.156 1.00 . A A . 29 GLN CD   1 1 
       49 50937 1 1 29 GLN CG   C  -8.275 -10.933  11.155 1.00 . A A . 29 GLN CG   1 1 
       49 50938 1 1 29 GLN H    H  -7.549 -11.286   7.782 1.00 . A A . 29 GLN H    1 1 
       49 50939 1 1 29 GLN HA   H  -7.754 -13.060   9.887 1.00 . A A . 29 GLN HA   1 1 
       49 50940 1 1 29 GLN HB2  H  -8.917 -10.490   9.179 1.00 . A A . 29 GLN HB2  1 1 
       49 50941 1 1 29 GLN HB3  H -10.040 -11.474  10.107 1.00 . A A . 29 GLN HB3  1 1 
       49 50942 1 1 29 GLN HE21 H  -6.021 -10.044  10.479 1.00 . A A . 29 GLN HE21 1 1 
       49 50943 1 1 29 GLN HE22 H  -6.232  -8.349  10.742 1.00 . A A . 29 GLN HE22 1 1 
       49 50944 1 1 29 GLN HG2  H  -8.946 -11.077  11.988 1.00 . A A . 29 GLN HG2  1 1 
       49 50945 1 1 29 GLN HG3  H  -7.415 -11.576  11.272 1.00 . A A . 29 GLN HG3  1 1 
       49 50946 1 1 29 GLN N    N  -7.701 -12.228   7.998 1.00 . A A . 29 GLN N    1 1 
       49 50947 1 1 29 GLN NE2  N  -6.561  -9.272  10.752 1.00 . A A . 29 GLN NE2  1 1 
       49 50948 1 1 29 GLN O    O  -9.908 -14.421   9.660 1.00 . A A . 29 GLN O    1 1 
       49 50949 1 1 29 GLN OE1  O  -8.556  -8.582  11.515 1.00 . A A . 29 GLN OE1  1 1 
       49 50950 1 1 30 GLN C    C -10.689 -15.626   6.906 1.00 . A A . 30 GLN C    1 1 
       49 50951 1 1 30 GLN CA   C -11.215 -14.227   7.217 1.00 . A A . 30 GLN CA   1 1 
       49 50952 1 1 30 GLN CB   C -11.870 -13.629   5.972 1.00 . A A . 30 GLN CB   1 1 
       49 50953 1 1 30 GLN CD   C -13.711 -14.963   4.871 1.00 . A A . 30 GLN CD   1 1 
       49 50954 1 1 30 GLN CG   C -13.365 -13.892   5.886 1.00 . A A . 30 GLN CG   1 1 
       49 50955 1 1 30 GLN H    H  -9.809 -12.652   7.094 1.00 . A A . 30 GLN H    1 1 
       49 50956 1 1 30 GLN HA   H -11.948 -14.296   8.006 1.00 . A A . 30 GLN HA   1 1 
       49 50957 1 1 30 GLN HB2  H -11.713 -12.561   5.975 1.00 . A A . 30 GLN HB2  1 1 
       49 50958 1 1 30 GLN HB3  H -11.401 -14.051   5.096 1.00 . A A . 30 GLN HB3  1 1 
       49 50959 1 1 30 GLN HE21 H -13.583 -16.367   6.273 1.00 . A A . 30 GLN HE21 1 1 
       49 50960 1 1 30 GLN HE22 H -13.988 -16.925   4.689 1.00 . A A . 30 GLN HE22 1 1 
       49 50961 1 1 30 GLN HG2  H -13.719 -14.209   6.855 1.00 . A A . 30 GLN HG2  1 1 
       49 50962 1 1 30 GLN HG3  H -13.862 -12.975   5.603 1.00 . A A . 30 GLN HG3  1 1 
       49 50963 1 1 30 GLN N    N -10.134 -13.369   7.680 1.00 . A A . 30 GLN N    1 1 
       49 50964 1 1 30 GLN NE2  N -13.767 -16.211   5.323 1.00 . A A . 30 GLN NE2  1 1 
       49 50965 1 1 30 GLN O    O -11.408 -16.615   7.050 1.00 . A A . 30 GLN O    1 1 
       49 50966 1 1 30 GLN OE1  O -13.927 -14.675   3.694 1.00 . A A . 30 GLN OE1  1 1 
       49 50967 1 1 31 HIS C    C  -7.354 -17.021   6.619 1.00 . A A . 31 HIS C    1 1 
       49 50968 1 1 31 HIS CA   C  -8.811 -16.984   6.157 1.00 . A A . 31 HIS CA   1 1 
       49 50969 1 1 31 HIS CB   C  -8.895 -17.257   4.652 1.00 . A A . 31 HIS CB   1 1 
       49 50970 1 1 31 HIS CD2  C  -6.949 -16.443   3.139 1.00 . A A . 31 HIS CD2  1 1 
       49 50971 1 1 31 HIS CE1  C  -7.617 -14.380   2.842 1.00 . A A . 31 HIS CE1  1 1 
       49 50972 1 1 31 HIS CG   C  -8.111 -16.291   3.817 1.00 . A A . 31 HIS CG   1 1 
       49 50973 1 1 31 HIS H    H  -8.902 -14.877   6.390 1.00 . A A . 31 HIS H    1 1 
       49 50974 1 1 31 HIS HA   H  -9.359 -17.752   6.682 1.00 . A A . 31 HIS HA   1 1 
       49 50975 1 1 31 HIS HB2  H  -8.518 -18.248   4.452 1.00 . A A . 31 HIS HB2  1 1 
       49 50976 1 1 31 HIS HB3  H  -9.929 -17.202   4.342 1.00 . A A . 31 HIS HB3  1 1 
       49 50977 1 1 31 HIS HD1  H  -9.310 -14.568   3.974 1.00 . A A . 31 HIS HD1  1 1 
       49 50978 1 1 31 HIS HD2  H  -6.356 -17.344   3.077 1.00 . A A . 31 HIS HD2  1 1 
       49 50979 1 1 31 HIS HE1  H  -7.665 -13.352   2.514 1.00 . A A . 31 HIS HE1  1 1 
       49 50980 1 1 31 HIS HE2  H  -5.812 -15.009   2.121 1.00 . A A . 31 HIS HE2  1 1 
       49 50981 1 1 31 HIS N    N  -9.430 -15.702   6.482 1.00 . A A . 31 HIS N    1 1 
       49 50982 1 1 31 HIS ND1  N  -8.503 -14.988   3.610 1.00 . A A . 31 HIS ND1  1 1 
       49 50983 1 1 31 HIS NE2  N  -6.664 -15.241   2.543 1.00 . A A . 31 HIS NE2  1 1 
       49 50984 1 1 31 HIS O    O  -6.432 -16.965   5.806 1.00 . A A . 31 HIS O    1 1 
       49 50985 1 1 32 PRO C    C  -5.029 -18.438   8.119 1.00 . A A . 32 PRO C    1 1 
       49 50986 1 1 32 PRO CA   C  -5.776 -17.167   8.509 1.00 . A A . 32 PRO CA   1 1 
       49 50987 1 1 32 PRO CB   C  -6.018 -17.132  10.020 1.00 . A A . 32 PRO CB   1 1 
       49 50988 1 1 32 PRO CD   C  -8.168 -17.197   8.982 1.00 . A A . 32 PRO CD   1 1 
       49 50989 1 1 32 PRO CG   C  -7.405 -17.644  10.198 1.00 . A A . 32 PRO CG   1 1 
       49 50990 1 1 32 PRO HA   H  -5.195 -16.306   8.214 1.00 . A A . 32 PRO HA   1 1 
       49 50991 1 1 32 PRO HB2  H  -5.296 -17.765  10.517 1.00 . A A . 32 PRO HB2  1 1 
       49 50992 1 1 32 PRO HB3  H  -5.923 -16.118  10.379 1.00 . A A . 32 PRO HB3  1 1 
       49 50993 1 1 32 PRO HD2  H  -8.924 -17.924   8.722 1.00 . A A . 32 PRO HD2  1 1 
       49 50994 1 1 32 PRO HD3  H  -8.615 -16.228   9.152 1.00 . A A . 32 PRO HD3  1 1 
       49 50995 1 1 32 PRO HG2  H  -7.394 -18.722  10.257 1.00 . A A . 32 PRO HG2  1 1 
       49 50996 1 1 32 PRO HG3  H  -7.842 -17.222  11.091 1.00 . A A . 32 PRO HG3  1 1 
       49 50997 1 1 32 PRO N    N  -7.128 -17.120   7.941 1.00 . A A . 32 PRO N    1 1 
       49 50998 1 1 32 PRO O    O  -3.799 -18.456   8.066 1.00 . A A . 32 PRO O    1 1 
       49 50999 1 1 33 ARG C    C  -4.632 -20.712   6.042 1.00 . A A . 33 ARG C    1 1 
       49 51000 1 1 33 ARG CA   C  -5.187 -20.777   7.462 1.00 . A A . 33 ARG CA   1 1 
       49 51001 1 1 33 ARG CB   C  -6.223 -21.897   7.566 1.00 . A A . 33 ARG CB   1 1 
       49 51002 1 1 33 ARG CD   C  -7.766 -21.602   9.528 1.00 . A A . 33 ARG CD   1 1 
       49 51003 1 1 33 ARG CG   C  -6.532 -22.310   8.996 1.00 . A A . 33 ARG CG   1 1 
       49 51004 1 1 33 ARG CZ   C  -8.612 -20.863  11.721 1.00 . A A . 33 ARG CZ   1 1 
       49 51005 1 1 33 ARG H    H  -6.755 -19.426   7.907 1.00 . A A . 33 ARG H    1 1 
       49 51006 1 1 33 ARG HA   H  -4.376 -20.985   8.143 1.00 . A A . 33 ARG HA   1 1 
       49 51007 1 1 33 ARG HB2  H  -7.142 -21.566   7.104 1.00 . A A . 33 ARG HB2  1 1 
       49 51008 1 1 33 ARG HB3  H  -5.856 -22.763   7.035 1.00 . A A . 33 ARG HB3  1 1 
       49 51009 1 1 33 ARG HD2  H  -7.728 -20.565   9.230 1.00 . A A . 33 ARG HD2  1 1 
       49 51010 1 1 33 ARG HD3  H  -8.643 -22.066   9.100 1.00 . A A . 33 ARG HD3  1 1 
       49 51011 1 1 33 ARG HE   H  -7.323 -22.360  11.437 1.00 . A A . 33 ARG HE   1 1 
       49 51012 1 1 33 ARG HG2  H  -6.700 -23.377   9.024 1.00 . A A . 33 ARG HG2  1 1 
       49 51013 1 1 33 ARG HG3  H  -5.687 -22.061   9.622 1.00 . A A . 33 ARG HG3  1 1 
       49 51014 1 1 33 ARG HH11 H  -9.335 -19.817  10.148 1.00 . A A . 33 ARG HH11 1 1 
       49 51015 1 1 33 ARG HH12 H  -9.914 -19.316  11.702 1.00 . A A . 33 ARG HH12 1 1 
       49 51016 1 1 33 ARG HH21 H  -8.082 -21.704  13.481 1.00 . A A . 33 ARG HH21 1 1 
       49 51017 1 1 33 ARG HH22 H  -9.202 -20.387  13.595 1.00 . A A . 33 ARG HH22 1 1 
       49 51018 1 1 33 ARG N    N  -5.780 -19.501   7.847 1.00 . A A . 33 ARG N    1 1 
       49 51019 1 1 33 ARG NE   N  -7.856 -21.673  10.984 1.00 . A A . 33 ARG NE   1 1 
       49 51020 1 1 33 ARG NH1  N  -9.347 -19.922  11.143 1.00 . A A . 33 ARG NH1  1 1 
       49 51021 1 1 33 ARG NH2  N  -8.634 -20.996  13.040 1.00 . A A . 33 ARG NH2  1 1 
       49 51022 1 1 33 ARG O    O  -3.940 -21.625   5.593 1.00 . A A . 33 ARG O    1 1 
       49 51023 2 1  1 CYS C    C  -4.671 -18.453  -5.471 1.00 . B B .  1 CYS C    1 1 
       49 51024 2 1  1 CYS CA   C  -4.507 -18.845  -6.936 1.00 . B B .  1 CYS CA   1 1 
       49 51025 2 1  1 CYS CB   C  -3.847 -20.221  -7.038 1.00 . B B .  1 CYS CB   1 1 
       49 51026 2 1  1 CYS HA   H  -5.484 -18.890  -7.394 1.00 . B B .  1 CYS HA   1 1 
       49 51027 2 1  1 CYS HB2  H  -3.521 -20.382  -8.054 1.00 . B B .  1 CYS HB2  1 1 
       49 51028 2 1  1 CYS HB3  H  -2.990 -20.250  -6.381 1.00 . B B .  1 CYS HB3  1 1 
       49 51029 2 1  1 CYS HG   H  -5.284 -21.974  -7.396 1.00 . B B .  1 CYS HG   1 1 
       49 51030 2 1  1 CYS N    N  -3.720 -17.852  -7.656 1.00 . B B .  1 CYS N    1 1 
       49 51031 2 1  1 CYS O    O  -3.811 -17.782  -4.899 1.00 . B B .  1 CYS O    1 1 
       49 51032 2 1  1 CYS SG   S  -4.933 -21.595  -6.587 1.00 . B B .  1 CYS SG   1 1 
       49 51033 2 1  2 GLY C    C  -6.029 -19.792  -2.599 1.00 . B B .  2 GLY C    1 1 
       49 51034 2 1  2 GLY CA   C  -6.035 -18.560  -3.477 1.00 . B B .  2 GLY CA   1 1 
       49 51035 2 1  2 GLY H    H  -6.427 -19.407  -5.378 1.00 . B B .  2 GLY H    1 1 
       49 51036 2 1  2 GLY HA2  H  -5.277 -17.876  -3.126 1.00 . B B .  2 GLY HA2  1 1 
       49 51037 2 1  2 GLY HA3  H  -7.003 -18.081  -3.395 1.00 . B B .  2 GLY HA3  1 1 
       49 51038 2 1  2 GLY N    N  -5.778 -18.875  -4.870 1.00 . B B .  2 GLY N    1 1 
       49 51039 2 1  2 GLY O    O  -5.463 -19.785  -1.507 1.00 . B B .  2 GLY O    1 1 
       49 51040 2 1  3 GLY C    C  -7.971 -22.120  -1.424 1.00 . B B .  3 GLY C    1 1 
       49 51041 2 1  3 GLY CA   C  -6.741 -22.079  -2.307 1.00 . B B .  3 GLY CA   1 1 
       49 51042 2 1  3 GLY H    H  -7.112 -20.797  -3.948 1.00 . B B .  3 GLY H    1 1 
       49 51043 2 1  3 GLY HA2  H  -6.768 -22.917  -2.987 1.00 . B B .  3 GLY HA2  1 1 
       49 51044 2 1  3 GLY HA3  H  -5.861 -22.156  -1.686 1.00 . B B .  3 GLY HA3  1 1 
       49 51045 2 1  3 GLY N    N  -6.673 -20.852  -3.074 1.00 . B B .  3 GLY N    1 1 
       49 51046 2 1  3 GLY O    O  -8.493 -23.191  -1.120 1.00 . B B .  3 GLY O    1 1 
       49 51047 2 1  4 ASP C    C -10.657 -19.894  -0.785 1.00 . B B .  4 ASP C    1 1 
       49 51048 2 1  4 ASP CA   C  -9.616 -20.833  -0.172 1.00 . B B .  4 ASP CA   1 1 
       49 51049 2 1  4 ASP CB   C  -9.222 -20.332   1.219 1.00 . B B .  4 ASP CB   1 1 
       49 51050 2 1  4 ASP CG   C  -8.589 -21.418   2.068 1.00 . B B .  4 ASP CG   1 1 
       49 51051 2 1  4 ASP H    H  -7.979 -20.124  -1.298 1.00 . B B .  4 ASP H    1 1 
       49 51052 2 1  4 ASP HA   H -10.040 -21.814  -0.080 1.00 . B B .  4 ASP HA   1 1 
       49 51053 2 1  4 ASP HB2  H  -8.514 -19.524   1.117 1.00 . B B .  4 ASP HB2  1 1 
       49 51054 2 1  4 ASP HB3  H -10.103 -19.971   1.728 1.00 . B B .  4 ASP HB3  1 1 
       49 51055 2 1  4 ASP N    N  -8.437 -20.941  -1.018 1.00 . B B .  4 ASP N    1 1 
       49 51056 2 1  4 ASP O    O -11.696 -19.631  -0.182 1.00 . B B .  4 ASP O    1 1 
       49 51057 2 1  4 ASP OD1  O  -9.228 -22.476   2.251 1.00 . B B .  4 ASP OD1  1 1 
       49 51058 2 1  4 ASP OD2  O  -7.456 -21.210   2.549 1.00 . B B .  4 ASP OD2  1 1 
       49 51059 2 1  5 ASN C    C -11.229 -17.104  -1.939 1.00 . B B .  5 ASN C    1 1 
       49 51060 2 1  5 ASN CA   C -11.258 -18.443  -2.659 1.00 . B B .  5 ASN CA   1 1 
       49 51061 2 1  5 ASN CB   C -12.688 -18.994  -2.714 1.00 . B B .  5 ASN CB   1 1 
       49 51062 2 1  5 ASN CG   C -13.162 -19.226  -4.135 1.00 . B B .  5 ASN CG   1 1 
       49 51063 2 1  5 ASN H    H  -9.511 -19.605  -2.401 1.00 . B B .  5 ASN H    1 1 
       49 51064 2 1  5 ASN HA   H -10.888 -18.305  -3.667 1.00 . B B .  5 ASN HA   1 1 
       49 51065 2 1  5 ASN HB2  H -12.724 -19.935  -2.184 1.00 . B B .  5 ASN HB2  1 1 
       49 51066 2 1  5 ASN HB3  H -13.358 -18.292  -2.240 1.00 . B B .  5 ASN HB3  1 1 
       49 51067 2 1  5 ASN HD21 H -12.338 -17.513  -4.719 1.00 . B B .  5 ASN HD21 1 1 
       49 51068 2 1  5 ASN HD22 H -13.143 -18.417  -5.951 1.00 . B B .  5 ASN HD22 1 1 
       49 51069 2 1  5 ASN N    N -10.361 -19.374  -1.979 1.00 . B B .  5 ASN N    1 1 
       49 51070 2 1  5 ASN ND2  N -12.850 -18.291  -5.025 1.00 . B B .  5 ASN ND2  1 1 
       49 51071 2 1  5 ASN O    O -12.223 -16.380  -1.881 1.00 . B B .  5 ASN O    1 1 
       49 51072 2 1  5 ASN OD1  O -13.802 -20.236  -4.431 1.00 . B B .  5 ASN OD1  1 1 
       49 51073 2 1  6 ILE C    C  -8.375 -15.194  -0.780 1.00 . B B .  6 ILE C    1 1 
       49 51074 2 1  6 ILE CA   C  -9.833 -15.578  -0.639 1.00 . B B .  6 ILE CA   1 1 
       49 51075 2 1  6 ILE CB   C -10.146 -15.774   0.854 1.00 . B B .  6 ILE CB   1 1 
       49 51076 2 1  6 ILE CD1  C -11.574 -17.132   2.466 1.00 . B B .  6 ILE CD1  1 1 
       49 51077 2 1  6 ILE CG1  C -11.313 -16.747   1.027 1.00 . B B .  6 ILE CG1  1 1 
       49 51078 2 1  6 ILE CG2  C -10.443 -14.440   1.516 1.00 . B B .  6 ILE CG2  1 1 
       49 51079 2 1  6 ILE H    H  -9.326 -17.441  -1.471 1.00 . B B .  6 ILE H    1 1 
       49 51080 2 1  6 ILE HA   H -10.461 -14.797  -1.038 1.00 . B B .  6 ILE HA   1 1 
       49 51081 2 1  6 ILE HB   H  -9.271 -16.194   1.324 1.00 . B B .  6 ILE HB   1 1 
       49 51082 2 1  6 ILE HD11 H -12.631 -17.303   2.606 1.00 . B B .  6 ILE HD11 1 1 
       49 51083 2 1  6 ILE HD12 H -11.249 -16.334   3.117 1.00 . B B .  6 ILE HD12 1 1 
       49 51084 2 1  6 ILE HD13 H -11.029 -18.034   2.699 1.00 . B B .  6 ILE HD13 1 1 
       49 51085 2 1  6 ILE HG12 H -12.211 -16.297   0.634 1.00 . B B .  6 ILE HG12 1 1 
       49 51086 2 1  6 ILE HG13 H -11.095 -17.650   0.475 1.00 . B B .  6 ILE HG13 1 1 
       49 51087 2 1  6 ILE HG21 H  -9.577 -13.802   1.433 1.00 . B B .  6 ILE HG21 1 1 
       49 51088 2 1  6 ILE HG22 H -10.675 -14.601   2.558 1.00 . B B .  6 ILE HG22 1 1 
       49 51089 2 1  6 ILE HG23 H -11.284 -13.974   1.026 1.00 . B B .  6 ILE HG23 1 1 
       49 51090 2 1  6 ILE N    N -10.065 -16.803  -1.384 1.00 . B B .  6 ILE N    1 1 
       49 51091 2 1  6 ILE O    O  -8.035 -14.083  -1.184 1.00 . B B .  6 ILE O    1 1 
       49 51092 2 1  7 GLU C    C  -5.706 -15.447  -1.941 1.00 . B B .  7 GLU C    1 1 
       49 51093 2 1  7 GLU CA   C  -6.083 -15.997  -0.565 1.00 . B B .  7 GLU CA   1 1 
       49 51094 2 1  7 GLU CB   C  -5.398 -17.345  -0.320 1.00 . B B .  7 GLU CB   1 1 
       49 51095 2 1  7 GLU CD   C  -3.658 -18.634   0.979 1.00 . B B .  7 GLU CD   1 1 
       49 51096 2 1  7 GLU CG   C  -4.388 -17.315   0.813 1.00 . B B .  7 GLU CG   1 1 
       49 51097 2 1  7 GLU H    H  -7.882 -17.021  -0.167 1.00 . B B .  7 GLU H    1 1 
       49 51098 2 1  7 GLU HA   H  -5.769 -15.297   0.193 1.00 . B B .  7 GLU HA   1 1 
       49 51099 2 1  7 GLU HB2  H  -6.158 -18.085  -0.083 1.00 . B B .  7 GLU HB2  1 1 
       49 51100 2 1  7 GLU HB3  H  -4.888 -17.648  -1.222 1.00 . B B .  7 GLU HB3  1 1 
       49 51101 2 1  7 GLU HG2  H  -3.660 -16.542   0.609 1.00 . B B .  7 GLU HG2  1 1 
       49 51102 2 1  7 GLU HG3  H  -4.904 -17.087   1.734 1.00 . B B .  7 GLU HG3  1 1 
       49 51103 2 1  7 GLU N    N  -7.523 -16.161  -0.464 1.00 . B B .  7 GLU N    1 1 
       49 51104 2 1  7 GLU O    O  -4.668 -14.808  -2.106 1.00 . B B .  7 GLU O    1 1 
       49 51105 2 1  7 GLU OE1  O  -4.298 -19.615   1.413 1.00 . B B .  7 GLU OE1  1 1 
       49 51106 2 1  7 GLU OE2  O  -2.447 -18.685   0.676 1.00 . B B .  7 GLU OE2  1 1 
       49 51107 2 1  8 GLN C    C  -6.629 -13.729  -4.378 1.00 . B B .  8 GLN C    1 1 
       49 51108 2 1  8 GLN CA   C  -6.351 -15.224  -4.282 1.00 . B B .  8 GLN CA   1 1 
       49 51109 2 1  8 GLN CB   C  -7.262 -15.984  -5.249 1.00 . B B .  8 GLN CB   1 1 
       49 51110 2 1  8 GLN CD   C  -8.040 -14.283  -6.948 1.00 . B B .  8 GLN CD   1 1 
       49 51111 2 1  8 GLN CG   C  -7.174 -15.501  -6.688 1.00 . B B .  8 GLN CG   1 1 
       49 51112 2 1  8 GLN H    H  -7.381 -16.208  -2.725 1.00 . B B .  8 GLN H    1 1 
       49 51113 2 1  8 GLN HA   H  -5.322 -15.410  -4.543 1.00 . B B .  8 GLN HA   1 1 
       49 51114 2 1  8 GLN HB2  H  -6.996 -17.028  -5.228 1.00 . B B .  8 GLN HB2  1 1 
       49 51115 2 1  8 GLN HB3  H  -8.286 -15.878  -4.918 1.00 . B B .  8 GLN HB3  1 1 
       49 51116 2 1  8 GLN HE21 H  -6.432 -13.207  -7.405 1.00 . B B .  8 GLN HE21 1 1 
       49 51117 2 1  8 GLN HE22 H  -7.943 -12.374  -7.496 1.00 . B B .  8 GLN HE22 1 1 
       49 51118 2 1  8 GLN HG2  H  -6.149 -15.247  -6.908 1.00 . B B .  8 GLN HG2  1 1 
       49 51119 2 1  8 GLN HG3  H  -7.496 -16.299  -7.342 1.00 . B B .  8 GLN HG3  1 1 
       49 51120 2 1  8 GLN N    N  -6.570 -15.696  -2.922 1.00 . B B .  8 GLN N    1 1 
       49 51121 2 1  8 GLN NE2  N  -7.408 -13.176  -7.320 1.00 . B B .  8 GLN NE2  1 1 
       49 51122 2 1  8 GLN O    O  -5.838 -12.969  -4.936 1.00 . B B .  8 GLN O    1 1 
       49 51123 2 1  8 GLN OE1  O  -9.263 -14.337  -6.817 1.00 . B B .  8 GLN OE1  1 1 
       49 51124 2 1  9 LYS C    C  -7.120 -11.034  -3.189 1.00 . B B .  9 LYS C    1 1 
       49 51125 2 1  9 LYS CA   C  -8.171 -11.920  -3.848 1.00 . B B .  9 LYS CA   1 1 
       49 51126 2 1  9 LYS CB   C  -9.517 -11.747  -3.141 1.00 . B B .  9 LYS CB   1 1 
       49 51127 2 1  9 LYS CD   C -12.011 -11.508  -3.349 1.00 . B B .  9 LYS CD   1 1 
       49 51128 2 1  9 LYS CE   C -12.775 -12.796  -3.088 1.00 . B B .  9 LYS CE   1 1 
       49 51129 2 1  9 LYS CG   C -10.707 -11.773  -4.086 1.00 . B B .  9 LYS CG   1 1 
       49 51130 2 1  9 LYS H    H  -8.352 -13.979  -3.403 1.00 . B B .  9 LYS H    1 1 
       49 51131 2 1  9 LYS HA   H  -8.277 -11.621  -4.878 1.00 . B B .  9 LYS HA   1 1 
       49 51132 2 1  9 LYS HB2  H  -9.638 -12.543  -2.422 1.00 . B B .  9 LYS HB2  1 1 
       49 51133 2 1  9 LYS HB3  H  -9.519 -10.800  -2.621 1.00 . B B .  9 LYS HB3  1 1 
       49 51134 2 1  9 LYS HD2  H -11.789 -11.036  -2.403 1.00 . B B .  9 LYS HD2  1 1 
       49 51135 2 1  9 LYS HD3  H -12.623 -10.851  -3.948 1.00 . B B .  9 LYS HD3  1 1 
       49 51136 2 1  9 LYS HE2  H -13.289 -13.084  -3.993 1.00 . B B .  9 LYS HE2  1 1 
       49 51137 2 1  9 LYS HE3  H -12.070 -13.568  -2.815 1.00 . B B .  9 LYS HE3  1 1 
       49 51138 2 1  9 LYS HG2  H -10.572 -11.013  -4.841 1.00 . B B .  9 LYS HG2  1 1 
       49 51139 2 1  9 LYS HG3  H -10.760 -12.744  -4.556 1.00 . B B .  9 LYS HG3  1 1 
       49 51140 2 1  9 LYS HZ1  H -13.288 -12.582  -1.074 1.00 . B B .  9 LYS HZ1  1 1 
       49 51141 2 1  9 LYS HZ2  H -14.421 -13.450  -1.981 1.00 . B B .  9 LYS HZ2  1 1 
       49 51142 2 1  9 LYS HZ3  H -14.325 -11.769  -2.136 1.00 . B B .  9 LYS HZ3  1 1 
       49 51143 2 1  9 LYS N    N  -7.767 -13.319  -3.829 1.00 . B B .  9 LYS N    1 1 
       49 51144 2 1  9 LYS NZ   N -13.772 -12.639  -1.994 1.00 . B B .  9 LYS NZ   1 1 
       49 51145 2 1  9 LYS O    O  -6.878  -9.911  -3.632 1.00 . B B .  9 LYS O    1 1 
       49 51146 2 1 10 ILE C    C  -4.206 -10.655  -2.240 1.00 . B B . 10 ILE C    1 1 
       49 51147 2 1 10 ILE CA   C  -5.481 -10.775  -1.420 1.00 . B B . 10 ILE CA   1 1 
       49 51148 2 1 10 ILE CB   C  -5.131 -11.387  -0.054 1.00 . B B . 10 ILE CB   1 1 
       49 51149 2 1 10 ILE CD1  C  -4.221 -13.469   1.081 1.00 . B B . 10 ILE CD1  1 1 
       49 51150 2 1 10 ILE CG1  C  -4.812 -12.876  -0.179 1.00 . B B . 10 ILE CG1  1 1 
       49 51151 2 1 10 ILE CG2  C  -6.261 -11.162   0.937 1.00 . B B . 10 ILE CG2  1 1 
       49 51152 2 1 10 ILE H    H  -6.734 -12.437  -1.815 1.00 . B B . 10 ILE H    1 1 
       49 51153 2 1 10 ILE HA   H  -5.875  -9.782  -1.248 1.00 . B B . 10 ILE HA   1 1 
       49 51154 2 1 10 ILE HB   H  -4.258 -10.875   0.312 1.00 . B B . 10 ILE HB   1 1 
       49 51155 2 1 10 ILE HD11 H  -4.107 -14.536   0.959 1.00 . B B . 10 ILE HD11 1 1 
       49 51156 2 1 10 ILE HD12 H  -4.880 -13.271   1.916 1.00 . B B . 10 ILE HD12 1 1 
       49 51157 2 1 10 ILE HD13 H  -3.256 -13.023   1.272 1.00 . B B . 10 ILE HD13 1 1 
       49 51158 2 1 10 ILE HG12 H  -5.718 -13.418  -0.407 1.00 . B B . 10 ILE HG12 1 1 
       49 51159 2 1 10 ILE HG13 H  -4.099 -13.018  -0.975 1.00 . B B . 10 ILE HG13 1 1 
       49 51160 2 1 10 ILE HG21 H  -7.176 -11.577   0.540 1.00 . B B . 10 ILE HG21 1 1 
       49 51161 2 1 10 ILE HG22 H  -6.389 -10.102   1.104 1.00 . B B . 10 ILE HG22 1 1 
       49 51162 2 1 10 ILE HG23 H  -6.023 -11.647   1.872 1.00 . B B . 10 ILE HG23 1 1 
       49 51163 2 1 10 ILE N    N  -6.500 -11.539  -2.127 1.00 . B B . 10 ILE N    1 1 
       49 51164 2 1 10 ILE O    O  -3.611  -9.582  -2.315 1.00 . B B . 10 ILE O    1 1 
       49 51165 2 1 11 ASP C    C  -2.612 -10.582  -4.653 1.00 . B B . 11 ASP C    1 1 
       49 51166 2 1 11 ASP CA   C  -2.574 -11.749  -3.675 1.00 . B B . 11 ASP CA   1 1 
       49 51167 2 1 11 ASP CB   C  -2.435 -13.069  -4.436 1.00 . B B . 11 ASP CB   1 1 
       49 51168 2 1 11 ASP CG   C  -0.987 -13.460  -4.655 1.00 . B B . 11 ASP CG   1 1 
       49 51169 2 1 11 ASP H    H  -4.301 -12.587  -2.770 1.00 . B B . 11 ASP H    1 1 
       49 51170 2 1 11 ASP HA   H  -1.727 -11.628  -3.016 1.00 . B B . 11 ASP HA   1 1 
       49 51171 2 1 11 ASP HB2  H  -2.920 -13.854  -3.874 1.00 . B B . 11 ASP HB2  1 1 
       49 51172 2 1 11 ASP HB3  H  -2.914 -12.974  -5.400 1.00 . B B . 11 ASP HB3  1 1 
       49 51173 2 1 11 ASP N    N  -3.785 -11.756  -2.859 1.00 . B B . 11 ASP N    1 1 
       49 51174 2 1 11 ASP O    O  -1.587  -9.963  -4.956 1.00 . B B . 11 ASP O    1 1 
       49 51175 2 1 11 ASP OD1  O  -0.175 -13.278  -3.724 1.00 . B B . 11 ASP OD1  1 1 
       49 51176 2 1 11 ASP OD2  O  -0.665 -13.951  -5.758 1.00 . B B . 11 ASP OD2  1 1 
       49 51177 2 1 12 ASP C    C  -3.722  -7.856  -5.340 1.00 . B B . 12 ASP C    1 1 
       49 51178 2 1 12 ASP CA   C  -4.005  -9.169  -6.048 1.00 . B B . 12 ASP CA   1 1 
       49 51179 2 1 12 ASP CB   C  -5.432  -9.174  -6.602 1.00 . B B . 12 ASP CB   1 1 
       49 51180 2 1 12 ASP CG   C  -5.492  -8.732  -8.051 1.00 . B B . 12 ASP CG   1 1 
       49 51181 2 1 12 ASP H    H  -4.591 -10.792  -4.819 1.00 . B B . 12 ASP H    1 1 
       49 51182 2 1 12 ASP HA   H  -3.306  -9.288  -6.863 1.00 . B B . 12 ASP HA   1 1 
       49 51183 2 1 12 ASP HB2  H  -5.834 -10.173  -6.533 1.00 . B B . 12 ASP HB2  1 1 
       49 51184 2 1 12 ASP HB3  H  -6.041  -8.503  -6.013 1.00 . B B . 12 ASP HB3  1 1 
       49 51185 2 1 12 ASP N    N  -3.812 -10.274  -5.122 1.00 . B B . 12 ASP N    1 1 
       49 51186 2 1 12 ASP O    O  -2.982  -7.008  -5.839 1.00 . B B . 12 ASP O    1 1 
       49 51187 2 1 12 ASP OD1  O  -5.545  -7.509  -8.297 1.00 . B B . 12 ASP OD1  1 1 
       49 51188 2 1 12 ASP OD2  O  -5.486  -9.610  -8.939 1.00 . B B . 12 ASP OD2  1 1 
       49 51189 2 1 13 ILE C    C  -2.635  -6.330  -3.025 1.00 . B B . 13 ILE C    1 1 
       49 51190 2 1 13 ILE CA   C  -4.110  -6.510  -3.359 1.00 . B B . 13 ILE CA   1 1 
       49 51191 2 1 13 ILE CB   C  -4.922  -6.566  -2.051 1.00 . B B . 13 ILE CB   1 1 
       49 51192 2 1 13 ILE CD1  C  -7.280  -6.865  -1.127 1.00 . B B . 13 ILE CD1  1 1 
       49 51193 2 1 13 ILE CG1  C  -6.384  -6.904  -2.349 1.00 . B B . 13 ILE CG1  1 1 
       49 51194 2 1 13 ILE CG2  C  -4.815  -5.244  -1.302 1.00 . B B . 13 ILE CG2  1 1 
       49 51195 2 1 13 ILE H    H  -4.871  -8.427  -3.809 1.00 . B B . 13 ILE H    1 1 
       49 51196 2 1 13 ILE HA   H  -4.447  -5.662  -3.936 1.00 . B B . 13 ILE HA   1 1 
       49 51197 2 1 13 ILE HB   H  -4.503  -7.341  -1.428 1.00 . B B . 13 ILE HB   1 1 
       49 51198 2 1 13 ILE HD11 H  -7.802  -7.806  -1.034 1.00 . B B . 13 ILE HD11 1 1 
       49 51199 2 1 13 ILE HD12 H  -7.996  -6.064  -1.232 1.00 . B B . 13 ILE HD12 1 1 
       49 51200 2 1 13 ILE HD13 H  -6.678  -6.697  -0.245 1.00 . B B . 13 ILE HD13 1 1 
       49 51201 2 1 13 ILE HG12 H  -6.773  -6.196  -3.065 1.00 . B B . 13 ILE HG12 1 1 
       49 51202 2 1 13 ILE HG13 H  -6.438  -7.898  -2.766 1.00 . B B . 13 ILE HG13 1 1 
       49 51203 2 1 13 ILE HG21 H  -5.756  -4.717  -1.361 1.00 . B B . 13 ILE HG21 1 1 
       49 51204 2 1 13 ILE HG22 H  -4.037  -4.641  -1.745 1.00 . B B . 13 ILE HG22 1 1 
       49 51205 2 1 13 ILE HG23 H  -4.575  -5.436  -0.266 1.00 . B B . 13 ILE HG23 1 1 
       49 51206 2 1 13 ILE N    N  -4.305  -7.707  -4.158 1.00 . B B . 13 ILE N    1 1 
       49 51207 2 1 13 ILE O    O  -2.088  -5.244  -3.174 1.00 . B B . 13 ILE O    1 1 
       49 51208 2 1 14 ASP C    C   0.244  -6.698  -3.319 1.00 . B B . 14 ASP C    1 1 
       49 51209 2 1 14 ASP CA   C  -0.575  -7.374  -2.228 1.00 . B B . 14 ASP CA   1 1 
       49 51210 2 1 14 ASP CB   C  -0.054  -8.792  -1.989 1.00 . B B . 14 ASP CB   1 1 
       49 51211 2 1 14 ASP CG   C   0.913  -8.866  -0.824 1.00 . B B . 14 ASP CG   1 1 
       49 51212 2 1 14 ASP H    H  -2.484  -8.250  -2.490 1.00 . B B . 14 ASP H    1 1 
       49 51213 2 1 14 ASP HA   H  -0.474  -6.806  -1.316 1.00 . B B . 14 ASP HA   1 1 
       49 51214 2 1 14 ASP HB2  H  -0.888  -9.446  -1.783 1.00 . B B . 14 ASP HB2  1 1 
       49 51215 2 1 14 ASP HB3  H   0.455  -9.136  -2.878 1.00 . B B . 14 ASP HB3  1 1 
       49 51216 2 1 14 ASP N    N  -1.993  -7.409  -2.580 1.00 . B B . 14 ASP N    1 1 
       49 51217 2 1 14 ASP O    O   1.228  -6.012  -3.038 1.00 . B B . 14 ASP O    1 1 
       49 51218 2 1 14 ASP OD1  O   0.882  -7.956   0.032 1.00 . B B . 14 ASP OD1  1 1 
       49 51219 2 1 14 ASP OD2  O   1.700  -9.834  -0.766 1.00 . B B . 14 ASP OD2  1 1 
       49 51220 2 1 15 HIS C    C   0.228  -4.798  -5.770 1.00 . B B . 15 HIS C    1 1 
       49 51221 2 1 15 HIS CA   C   0.525  -6.288  -5.696 1.00 . B B . 15 HIS CA   1 1 
       49 51222 2 1 15 HIS CB   C   0.102  -6.967  -6.999 1.00 . B B . 15 HIS CB   1 1 
       49 51223 2 1 15 HIS CD2  C   1.231  -7.595  -9.247 1.00 . B B . 15 HIS CD2  1 1 
       49 51224 2 1 15 HIS CE1  C   3.105  -6.488  -8.985 1.00 . B B . 15 HIS CE1  1 1 
       49 51225 2 1 15 HIS CG   C   1.173  -6.977  -8.044 1.00 . B B . 15 HIS CG   1 1 
       49 51226 2 1 15 HIS H    H  -0.968  -7.438  -4.730 1.00 . B B . 15 HIS H    1 1 
       49 51227 2 1 15 HIS HA   H   1.584  -6.430  -5.550 1.00 . B B . 15 HIS HA   1 1 
       49 51228 2 1 15 HIS HB2  H  -0.168  -7.992  -6.791 1.00 . B B . 15 HIS HB2  1 1 
       49 51229 2 1 15 HIS HB3  H  -0.755  -6.449  -7.402 1.00 . B B . 15 HIS HB3  1 1 
       49 51230 2 1 15 HIS HD1  H   2.624  -5.744  -7.141 1.00 . B B . 15 HIS HD1  1 1 
       49 51231 2 1 15 HIS HD2  H   0.466  -8.223  -9.683 1.00 . B B . 15 HIS HD2  1 1 
       49 51232 2 1 15 HIS HE1  H   4.088  -6.076  -9.158 1.00 . B B . 15 HIS HE1  1 1 
       49 51233 2 1 15 HIS HE2  H   2.800  -7.653 -10.642 1.00 . B B . 15 HIS HE2  1 1 
       49 51234 2 1 15 HIS N    N  -0.171  -6.888  -4.567 1.00 . B B . 15 HIS N    1 1 
       49 51235 2 1 15 HIS ND1  N   2.363  -6.292  -7.909 1.00 . B B . 15 HIS ND1  1 1 
       49 51236 2 1 15 HIS NE2  N   2.441  -7.275  -9.811 1.00 . B B . 15 HIS NE2  1 1 
       49 51237 2 1 15 HIS O    O   1.047  -4.010  -6.247 1.00 . B B . 15 HIS O    1 1 
       49 51238 2 1 16 GLU C    C  -0.826  -2.279  -4.093 1.00 . B B . 16 GLU C    1 1 
       49 51239 2 1 16 GLU CA   C  -1.364  -3.023  -5.310 1.00 . B B . 16 GLU CA   1 1 
       49 51240 2 1 16 GLU CB   C  -2.889  -2.923  -5.354 1.00 . B B . 16 GLU CB   1 1 
       49 51241 2 1 16 GLU CD   C  -5.022  -4.076  -6.066 1.00 . B B . 16 GLU CD   1 1 
       49 51242 2 1 16 GLU CG   C  -3.535  -3.909  -6.314 1.00 . B B . 16 GLU CG   1 1 
       49 51243 2 1 16 GLU H    H  -1.563  -5.093  -4.927 1.00 . B B . 16 GLU H    1 1 
       49 51244 2 1 16 GLU HA   H  -0.958  -2.574  -6.201 1.00 . B B . 16 GLU HA   1 1 
       49 51245 2 1 16 GLU HB2  H  -3.279  -3.110  -4.364 1.00 . B B . 16 GLU HB2  1 1 
       49 51246 2 1 16 GLU HB3  H  -3.166  -1.924  -5.658 1.00 . B B . 16 GLU HB3  1 1 
       49 51247 2 1 16 GLU HG2  H  -3.391  -3.557  -7.323 1.00 . B B . 16 GLU HG2  1 1 
       49 51248 2 1 16 GLU HG3  H  -3.054  -4.871  -6.196 1.00 . B B . 16 GLU HG3  1 1 
       49 51249 2 1 16 GLU N    N  -0.952  -4.417  -5.296 1.00 . B B . 16 GLU N    1 1 
       49 51250 2 1 16 GLU O    O  -0.499  -1.097  -4.171 1.00 . B B . 16 GLU O    1 1 
       49 51251 2 1 16 GLU OE1  O  -5.724  -3.049  -5.955 1.00 . B B . 16 GLU OE1  1 1 
       49 51252 2 1 16 GLU OE2  O  -5.483  -5.234  -5.983 1.00 . B B . 16 GLU OE2  1 1 
       49 51253 2 1 17 ILE C    C   1.230  -1.993  -1.881 1.00 . B B . 17 ILE C    1 1 
       49 51254 2 1 17 ILE CA   C  -0.231  -2.398  -1.734 1.00 . B B . 17 ILE CA   1 1 
       49 51255 2 1 17 ILE CB   C  -0.359  -3.384  -0.557 1.00 . B B . 17 ILE CB   1 1 
       49 51256 2 1 17 ILE CD1  C  -1.838  -5.333   0.131 1.00 . B B . 17 ILE CD1  1 1 
       49 51257 2 1 17 ILE CG1  C  -1.774  -3.959  -0.494 1.00 . B B . 17 ILE CG1  1 1 
       49 51258 2 1 17 ILE CG2  C  -0.006  -2.696   0.754 1.00 . B B . 17 ILE CG2  1 1 
       49 51259 2 1 17 ILE H    H  -1.000  -3.922  -2.977 1.00 . B B . 17 ILE H    1 1 
       49 51260 2 1 17 ILE HA   H  -0.826  -1.522  -1.511 1.00 . B B . 17 ILE HA   1 1 
       49 51261 2 1 17 ILE HB   H   0.343  -4.189  -0.711 1.00 . B B . 17 ILE HB   1 1 
       49 51262 2 1 17 ILE HD11 H  -2.152  -6.051  -0.611 1.00 . B B . 17 ILE HD11 1 1 
       49 51263 2 1 17 ILE HD12 H  -2.546  -5.324   0.947 1.00 . B B . 17 ILE HD12 1 1 
       49 51264 2 1 17 ILE HD13 H  -0.862  -5.606   0.506 1.00 . B B . 17 ILE HD13 1 1 
       49 51265 2 1 17 ILE HG12 H  -2.393  -3.302   0.092 1.00 . B B . 17 ILE HG12 1 1 
       49 51266 2 1 17 ILE HG13 H  -2.174  -4.028  -1.494 1.00 . B B . 17 ILE HG13 1 1 
       49 51267 2 1 17 ILE HG21 H  -0.672  -3.040   1.533 1.00 . B B . 17 ILE HG21 1 1 
       49 51268 2 1 17 ILE HG22 H  -0.109  -1.626   0.639 1.00 . B B . 17 ILE HG22 1 1 
       49 51269 2 1 17 ILE HG23 H   1.013  -2.933   1.023 1.00 . B B . 17 ILE HG23 1 1 
       49 51270 2 1 17 ILE N    N  -0.731  -2.983  -2.972 1.00 . B B . 17 ILE N    1 1 
       49 51271 2 1 17 ILE O    O   1.684  -1.022  -1.275 1.00 . B B . 17 ILE O    1 1 
       49 51272 2 1 18 ALA C    C   3.573  -1.354  -3.921 1.00 . B B . 18 ALA C    1 1 
       49 51273 2 1 18 ALA CA   C   3.377  -2.489  -2.921 1.00 . B B . 18 ALA CA   1 1 
       49 51274 2 1 18 ALA CB   C   4.071  -3.752  -3.410 1.00 . B B . 18 ALA CB   1 1 
       49 51275 2 1 18 ALA H    H   1.540  -3.515  -3.140 1.00 . B B . 18 ALA H    1 1 
       49 51276 2 1 18 ALA HA   H   3.821  -2.205  -1.979 1.00 . B B . 18 ALA HA   1 1 
       49 51277 2 1 18 ALA HB1  H   4.805  -3.494  -4.159 1.00 . B B . 18 ALA HB1  1 1 
       49 51278 2 1 18 ALA HB2  H   3.339  -4.422  -3.838 1.00 . B B . 18 ALA HB2  1 1 
       49 51279 2 1 18 ALA HB3  H   4.561  -4.238  -2.579 1.00 . B B . 18 ALA HB3  1 1 
       49 51280 2 1 18 ALA N    N   1.962  -2.753  -2.690 1.00 . B B . 18 ALA N    1 1 
       49 51281 2 1 18 ALA O    O   4.469  -0.525  -3.764 1.00 . B B . 18 ALA O    1 1 
       49 51282 2 1 19 ASP C    C   2.778   1.107  -5.357 1.00 . B B . 19 ASP C    1 1 
       49 51283 2 1 19 ASP CA   C   2.820  -0.288  -5.977 1.00 . B B . 19 ASP CA   1 1 
       49 51284 2 1 19 ASP CB   C   1.681  -0.443  -6.986 1.00 . B B . 19 ASP CB   1 1 
       49 51285 2 1 19 ASP CG   C   2.118  -0.134  -8.404 1.00 . B B . 19 ASP CG   1 1 
       49 51286 2 1 19 ASP H    H   2.038  -2.012  -5.026 1.00 . B B . 19 ASP H    1 1 
       49 51287 2 1 19 ASP HA   H   3.761  -0.410  -6.491 1.00 . B B . 19 ASP HA   1 1 
       49 51288 2 1 19 ASP HB2  H   1.317  -1.459  -6.955 1.00 . B B . 19 ASP HB2  1 1 
       49 51289 2 1 19 ASP HB3  H   0.878   0.231  -6.721 1.00 . B B . 19 ASP HB3  1 1 
       49 51290 2 1 19 ASP N    N   2.733  -1.323  -4.952 1.00 . B B . 19 ASP N    1 1 
       49 51291 2 1 19 ASP O    O   3.553   1.988  -5.732 1.00 . B B . 19 ASP O    1 1 
       49 51292 2 1 19 ASP OD1  O   3.080   0.645  -8.573 1.00 . B B . 19 ASP OD1  1 1 
       49 51293 2 1 19 ASP OD2  O   1.500  -0.672  -9.347 1.00 . B B . 19 ASP OD2  1 1 
       49 51294 2 1 20 LEU C    C   2.943   2.896  -2.874 1.00 . B B . 20 LEU C    1 1 
       49 51295 2 1 20 LEU CA   C   1.727   2.588  -3.738 1.00 . B B . 20 LEU CA   1 1 
       49 51296 2 1 20 LEU CB   C   0.460   2.607  -2.881 1.00 . B B . 20 LEU CB   1 1 
       49 51297 2 1 20 LEU CD1  C  -2.025   2.358  -2.725 1.00 . B B . 20 LEU CD1  1 1 
       49 51298 2 1 20 LEU CD2  C  -0.939   2.563  -4.967 1.00 . B B . 20 LEU CD2  1 1 
       49 51299 2 1 20 LEU CG   C  -0.790   2.032  -3.548 1.00 . B B . 20 LEU CG   1 1 
       49 51300 2 1 20 LEU H    H   1.280   0.559  -4.152 1.00 . B B . 20 LEU H    1 1 
       49 51301 2 1 20 LEU HA   H   1.641   3.347  -4.499 1.00 . B B . 20 LEU HA   1 1 
       49 51302 2 1 20 LEU HB2  H   0.654   2.042  -1.980 1.00 . B B . 20 LEU HB2  1 1 
       49 51303 2 1 20 LEU HB3  H   0.254   3.630  -2.604 1.00 . B B . 20 LEU HB3  1 1 
       49 51304 2 1 20 LEU HD11 H  -2.016   1.772  -1.819 1.00 . B B . 20 LEU HD11 1 1 
       49 51305 2 1 20 LEU HD12 H  -2.911   2.124  -3.298 1.00 . B B . 20 LEU HD12 1 1 
       49 51306 2 1 20 LEU HD13 H  -2.024   3.407  -2.477 1.00 . B B . 20 LEU HD13 1 1 
       49 51307 2 1 20 LEU HD21 H  -0.018   2.411  -5.508 1.00 . B B . 20 LEU HD21 1 1 
       49 51308 2 1 20 LEU HD22 H  -1.167   3.618  -4.934 1.00 . B B . 20 LEU HD22 1 1 
       49 51309 2 1 20 LEU HD23 H  -1.741   2.038  -5.466 1.00 . B B . 20 LEU HD23 1 1 
       49 51310 2 1 20 LEU HG   H  -0.698   0.958  -3.600 1.00 . B B . 20 LEU HG   1 1 
       49 51311 2 1 20 LEU N    N   1.869   1.299  -4.408 1.00 . B B . 20 LEU N    1 1 
       49 51312 2 1 20 LEU O    O   3.549   3.961  -2.995 1.00 . B B . 20 LEU O    1 1 
       49 51313 2 1 21 GLN C    C   5.682   2.556  -1.879 1.00 . B B . 21 GLN C    1 1 
       49 51314 2 1 21 GLN CA   C   4.436   2.134  -1.104 1.00 . B B . 21 GLN CA   1 1 
       49 51315 2 1 21 GLN CB   C   4.712   0.838  -0.338 1.00 . B B . 21 GLN CB   1 1 
       49 51316 2 1 21 GLN CD   C   5.648  -0.208   1.761 1.00 . B B . 21 GLN CD   1 1 
       49 51317 2 1 21 GLN CG   C   5.157   1.064   1.097 1.00 . B B . 21 GLN CG   1 1 
       49 51318 2 1 21 GLN H    H   2.768   1.134  -1.944 1.00 . B B . 21 GLN H    1 1 
       49 51319 2 1 21 GLN HA   H   4.187   2.911  -0.398 1.00 . B B . 21 GLN HA   1 1 
       49 51320 2 1 21 GLN HB2  H   3.811   0.243  -0.324 1.00 . B B . 21 GLN HB2  1 1 
       49 51321 2 1 21 GLN HB3  H   5.488   0.289  -0.851 1.00 . B B . 21 GLN HB3  1 1 
       49 51322 2 1 21 GLN HE21 H   4.017  -0.275   2.895 1.00 . B B . 21 GLN HE21 1 1 
       49 51323 2 1 21 GLN HE22 H   5.153  -1.554   3.139 1.00 . B B . 21 GLN HE22 1 1 
       49 51324 2 1 21 GLN HG2  H   5.959   1.787   1.103 1.00 . B B . 21 GLN HG2  1 1 
       49 51325 2 1 21 GLN HG3  H   4.322   1.449   1.663 1.00 . B B . 21 GLN HG3  1 1 
       49 51326 2 1 21 GLN N    N   3.293   1.960  -1.996 1.00 . B B . 21 GLN N    1 1 
       49 51327 2 1 21 GLN NE2  N   4.860  -0.731   2.692 1.00 . B B . 21 GLN NE2  1 1 
       49 51328 2 1 21 GLN O    O   6.524   3.292  -1.364 1.00 . B B . 21 GLN O    1 1 
       49 51329 2 1 21 GLN OE1  O   6.724  -0.713   1.441 1.00 . B B . 21 GLN OE1  1 1 
       49 51330 2 1 22 ALA C    C   6.865   3.866  -4.431 1.00 . B B . 22 ALA C    1 1 
       49 51331 2 1 22 ALA CA   C   6.934   2.419  -3.959 1.00 . B B . 22 ALA CA   1 1 
       49 51332 2 1 22 ALA CB   C   7.002   1.475  -5.151 1.00 . B B . 22 ALA CB   1 1 
       49 51333 2 1 22 ALA H    H   5.088   1.505  -3.473 1.00 . B B . 22 ALA H    1 1 
       49 51334 2 1 22 ALA HA   H   7.831   2.285  -3.373 1.00 . B B . 22 ALA HA   1 1 
       49 51335 2 1 22 ALA HB1  H   7.927   1.637  -5.686 1.00 . B B . 22 ALA HB1  1 1 
       49 51336 2 1 22 ALA HB2  H   6.168   1.667  -5.810 1.00 . B B . 22 ALA HB2  1 1 
       49 51337 2 1 22 ALA HB3  H   6.960   0.454  -4.804 1.00 . B B . 22 ALA HB3  1 1 
       49 51338 2 1 22 ALA N    N   5.791   2.087  -3.116 1.00 . B B . 22 ALA N    1 1 
       49 51339 2 1 22 ALA O    O   7.891   4.531  -4.578 1.00 . B B . 22 ALA O    1 1 
       49 51340 2 1 23 LYS C    C   5.779   6.721  -4.021 1.00 . B B . 23 LYS C    1 1 
       49 51341 2 1 23 LYS CA   C   5.447   5.720  -5.124 1.00 . B B . 23 LYS CA   1 1 
       49 51342 2 1 23 LYS CB   C   4.003   5.915  -5.588 1.00 . B B . 23 LYS CB   1 1 
       49 51343 2 1 23 LYS CD   C   2.547   4.743  -7.271 1.00 . B B . 23 LYS CD   1 1 
       49 51344 2 1 23 LYS CE   C   1.275   5.551  -7.071 1.00 . B B . 23 LYS CE   1 1 
       49 51345 2 1 23 LYS CG   C   3.788   5.595  -7.059 1.00 . B B . 23 LYS CG   1 1 
       49 51346 2 1 23 LYS H    H   4.871   3.770  -4.533 1.00 . B B . 23 LYS H    1 1 
       49 51347 2 1 23 LYS HA   H   6.110   5.891  -5.959 1.00 . B B . 23 LYS HA   1 1 
       49 51348 2 1 23 LYS HB2  H   3.360   5.274  -5.003 1.00 . B B . 23 LYS HB2  1 1 
       49 51349 2 1 23 LYS HB3  H   3.719   6.943  -5.421 1.00 . B B . 23 LYS HB3  1 1 
       49 51350 2 1 23 LYS HD2  H   2.558   4.350  -8.277 1.00 . B B . 23 LYS HD2  1 1 
       49 51351 2 1 23 LYS HD3  H   2.559   3.925  -6.564 1.00 . B B . 23 LYS HD3  1 1 
       49 51352 2 1 23 LYS HE2  H   1.133   5.719  -6.014 1.00 . B B . 23 LYS HE2  1 1 
       49 51353 2 1 23 LYS HE3  H   1.385   6.500  -7.575 1.00 . B B . 23 LYS HE3  1 1 
       49 51354 2 1 23 LYS HG2  H   3.674   6.519  -7.606 1.00 . B B . 23 LYS HG2  1 1 
       49 51355 2 1 23 LYS HG3  H   4.650   5.059  -7.430 1.00 . B B . 23 LYS HG3  1 1 
       49 51356 2 1 23 LYS HZ1  H  -0.746   5.027  -7.006 1.00 . B B . 23 LYS HZ1  1 1 
       49 51357 2 1 23 LYS HZ2  H   0.253   3.825  -7.654 1.00 . B B . 23 LYS HZ2  1 1 
       49 51358 2 1 23 LYS HZ3  H  -0.130   5.191  -8.574 1.00 . B B . 23 LYS HZ3  1 1 
       49 51359 2 1 23 LYS N    N   5.651   4.349  -4.668 1.00 . B B . 23 LYS N    1 1 
       49 51360 2 1 23 LYS NZ   N   0.079   4.849  -7.614 1.00 . B B . 23 LYS NZ   1 1 
       49 51361 2 1 23 LYS O    O   6.294   7.806  -4.289 1.00 . B B . 23 LYS O    1 1 
       49 51362 2 1 24 ARG C    C   7.237   7.354  -1.382 1.00 . B B . 24 ARG C    1 1 
       49 51363 2 1 24 ARG CA   C   5.739   7.220  -1.638 1.00 . B B . 24 ARG CA   1 1 
       49 51364 2 1 24 ARG CB   C   5.043   6.674  -0.390 1.00 . B B . 24 ARG CB   1 1 
       49 51365 2 1 24 ARG CD   C   3.996   7.666   1.671 1.00 . B B . 24 ARG CD   1 1 
       49 51366 2 1 24 ARG CG   C   5.270   7.519   0.853 1.00 . B B . 24 ARG CG   1 1 
       49 51367 2 1 24 ARG CZ   C   4.447   9.516   3.234 1.00 . B B . 24 ARG CZ   1 1 
       49 51368 2 1 24 ARG H    H   5.063   5.475  -2.631 1.00 . B B . 24 ARG H    1 1 
       49 51369 2 1 24 ARG HA   H   5.336   8.198  -1.863 1.00 . B B . 24 ARG HA   1 1 
       49 51370 2 1 24 ARG HB2  H   3.981   6.624  -0.577 1.00 . B B . 24 ARG HB2  1 1 
       49 51371 2 1 24 ARG HB3  H   5.411   5.678  -0.194 1.00 . B B . 24 ARG HB3  1 1 
       49 51372 2 1 24 ARG HD2  H   3.152   7.407   1.050 1.00 . B B . 24 ARG HD2  1 1 
       49 51373 2 1 24 ARG HD3  H   4.044   6.990   2.512 1.00 . B B . 24 ARG HD3  1 1 
       49 51374 2 1 24 ARG HE   H   3.199   9.610   1.679 1.00 . B B . 24 ARG HE   1 1 
       49 51375 2 1 24 ARG HG2  H   6.024   7.047   1.464 1.00 . B B . 24 ARG HG2  1 1 
       49 51376 2 1 24 ARG HG3  H   5.609   8.500   0.553 1.00 . B B . 24 ARG HG3  1 1 
       49 51377 2 1 24 ARG HH11 H   5.465   7.816   3.634 1.00 . B B . 24 ARG HH11 1 1 
       49 51378 2 1 24 ARG HH12 H   5.764   9.133   4.719 1.00 . B B . 24 ARG HH12 1 1 
       49 51379 2 1 24 ARG HH21 H   3.590  11.342   3.104 1.00 . B B . 24 ARG HH21 1 1 
       49 51380 2 1 24 ARG HH22 H   4.699  11.135   4.418 1.00 . B B . 24 ARG HH22 1 1 
       49 51381 2 1 24 ARG N    N   5.476   6.352  -2.781 1.00 . B B . 24 ARG N    1 1 
       49 51382 2 1 24 ARG NE   N   3.819   9.028   2.167 1.00 . B B . 24 ARG NE   1 1 
       49 51383 2 1 24 ARG NH1  N   5.295   8.760   3.918 1.00 . B B . 24 ARG NH1  1 1 
       49 51384 2 1 24 ARG NH2  N   4.228  10.767   3.616 1.00 . B B . 24 ARG NH2  1 1 
       49 51385 2 1 24 ARG O    O   7.739   8.451  -1.139 1.00 . B B . 24 ARG O    1 1 
       49 51386 2 1 25 THR C    C  10.118   7.058  -2.244 1.00 . B B . 25 THR C    1 1 
       49 51387 2 1 25 THR CA   C   9.385   6.223  -1.200 1.00 . B B . 25 THR CA   1 1 
       49 51388 2 1 25 THR CB   C   9.919   4.794  -1.223 1.00 . B B . 25 THR CB   1 1 
       49 51389 2 1 25 THR CG2  C  11.053   4.562  -0.249 1.00 . B B . 25 THR CG2  1 1 
       49 51390 2 1 25 THR H    H   7.489   5.387  -1.627 1.00 . B B . 25 THR H    1 1 
       49 51391 2 1 25 THR HA   H   9.567   6.649  -0.224 1.00 . B B . 25 THR HA   1 1 
       49 51392 2 1 25 THR HB   H  10.288   4.580  -2.215 1.00 . B B . 25 THR HB   1 1 
       49 51393 2 1 25 THR HG1  H   9.248   2.977  -0.937 1.00 . B B . 25 THR HG1  1 1 
       49 51394 2 1 25 THR HG21 H  11.847   5.268  -0.445 1.00 . B B . 25 THR HG21 1 1 
       49 51395 2 1 25 THR HG22 H  11.430   3.556  -0.367 1.00 . B B . 25 THR HG22 1 1 
       49 51396 2 1 25 THR HG23 H  10.694   4.694   0.761 1.00 . B B . 25 THR HG23 1 1 
       49 51397 2 1 25 THR N    N   7.945   6.231  -1.432 1.00 . B B . 25 THR N    1 1 
       49 51398 2 1 25 THR O    O  10.896   7.951  -1.905 1.00 . B B . 25 THR O    1 1 
       49 51399 2 1 25 THR OG1  O   8.892   3.867  -0.919 1.00 . B B . 25 THR OG1  1 1 
       49 51400 2 1 26 ARG C    C  10.367   8.986  -4.416 1.00 . B B . 26 ARG C    1 1 
       49 51401 2 1 26 ARG CA   C  10.510   7.482  -4.610 1.00 . B B . 26 ARG CA   1 1 
       49 51402 2 1 26 ARG CB   C   9.904   7.064  -5.952 1.00 . B B . 26 ARG CB   1 1 
       49 51403 2 1 26 ARG CD   C   7.876   6.954  -7.430 1.00 . B B . 26 ARG CD   1 1 
       49 51404 2 1 26 ARG CG   C   8.404   7.283  -6.043 1.00 . B B . 26 ARG CG   1 1 
       49 51405 2 1 26 ARG CZ   C   7.159   4.975  -8.708 1.00 . B B . 26 ARG CZ   1 1 
       49 51406 2 1 26 ARG H    H   9.239   6.038  -3.724 1.00 . B B . 26 ARG H    1 1 
       49 51407 2 1 26 ARG HA   H  11.559   7.228  -4.604 1.00 . B B . 26 ARG HA   1 1 
       49 51408 2 1 26 ARG HB2  H  10.378   7.631  -6.740 1.00 . B B . 26 ARG HB2  1 1 
       49 51409 2 1 26 ARG HB3  H  10.102   6.013  -6.109 1.00 . B B . 26 ARG HB3  1 1 
       49 51410 2 1 26 ARG HD2  H   6.915   7.430  -7.557 1.00 . B B . 26 ARG HD2  1 1 
       49 51411 2 1 26 ARG HD3  H   8.567   7.339  -8.164 1.00 . B B . 26 ARG HD3  1 1 
       49 51412 2 1 26 ARG HE   H   8.054   4.922  -6.926 1.00 . B B . 26 ARG HE   1 1 
       49 51413 2 1 26 ARG HG2  H   7.912   6.649  -5.321 1.00 . B B . 26 ARG HG2  1 1 
       49 51414 2 1 26 ARG HG3  H   8.187   8.318  -5.821 1.00 . B B . 26 ARG HG3  1 1 
       49 51415 2 1 26 ARG HH11 H   6.770   6.743  -9.611 1.00 . B B . 26 ARG HH11 1 1 
       49 51416 2 1 26 ARG HH12 H   6.276   5.335 -10.491 1.00 . B B . 26 ARG HH12 1 1 
       49 51417 2 1 26 ARG HH21 H   7.405   3.069  -8.082 1.00 . B B . 26 ARG HH21 1 1 
       49 51418 2 1 26 ARG HH22 H   6.635   3.250  -9.622 1.00 . B B . 26 ARG HH22 1 1 
       49 51419 2 1 26 ARG N    N   9.868   6.760  -3.517 1.00 . B B . 26 ARG N    1 1 
       49 51420 2 1 26 ARG NE   N   7.721   5.516  -7.631 1.00 . B B . 26 ARG NE   1 1 
       49 51421 2 1 26 ARG NH1  N   6.697   5.747  -9.684 1.00 . B B . 26 ARG NH1  1 1 
       49 51422 2 1 26 ARG NH2  N   7.058   3.656  -8.813 1.00 . B B . 26 ARG NH2  1 1 
       49 51423 2 1 26 ARG O    O  11.321   9.744  -4.601 1.00 . B B . 26 ARG O    1 1 
       49 51424 2 1 27 LEU C    C   9.750  11.326  -2.625 1.00 . B B . 27 LEU C    1 1 
       49 51425 2 1 27 LEU CA   C   8.910  10.822  -3.792 1.00 . B B . 27 LEU CA   1 1 
       49 51426 2 1 27 LEU CB   C   7.424  11.055  -3.513 1.00 . B B . 27 LEU CB   1 1 
       49 51427 2 1 27 LEU CD1  C   6.938  12.873  -5.171 1.00 . B B . 27 LEU CD1  1 1 
       49 51428 2 1 27 LEU CD2  C   6.804  10.479  -5.876 1.00 . B B . 27 LEU CD2  1 1 
       49 51429 2 1 27 LEU CG   C   6.590  11.460  -4.733 1.00 . B B . 27 LEU CG   1 1 
       49 51430 2 1 27 LEU H    H   8.455   8.757  -3.884 1.00 . B B . 27 LEU H    1 1 
       49 51431 2 1 27 LEU HA   H   9.192  11.363  -4.683 1.00 . B B . 27 LEU HA   1 1 
       49 51432 2 1 27 LEU HB2  H   7.008  10.146  -3.103 1.00 . B B . 27 LEU HB2  1 1 
       49 51433 2 1 27 LEU HB3  H   7.337  11.838  -2.774 1.00 . B B . 27 LEU HB3  1 1 
       49 51434 2 1 27 LEU HD11 H   6.262  13.572  -4.701 1.00 . B B . 27 LEU HD11 1 1 
       49 51435 2 1 27 LEU HD12 H   6.848  12.950  -6.244 1.00 . B B . 27 LEU HD12 1 1 
       49 51436 2 1 27 LEU HD13 H   7.953  13.103  -4.878 1.00 . B B . 27 LEU HD13 1 1 
       49 51437 2 1 27 LEU HD21 H   6.280   9.558  -5.663 1.00 . B B . 27 LEU HD21 1 1 
       49 51438 2 1 27 LEU HD22 H   7.858  10.276  -5.984 1.00 . B B . 27 LEU HD22 1 1 
       49 51439 2 1 27 LEU HD23 H   6.424  10.905  -6.792 1.00 . B B . 27 LEU HD23 1 1 
       49 51440 2 1 27 LEU HG   H   5.544  11.441  -4.466 1.00 . B B . 27 LEU HG   1 1 
       49 51441 2 1 27 LEU N    N   9.171   9.411  -4.026 1.00 . B B . 27 LEU N    1 1 
       49 51442 2 1 27 LEU O    O  10.222  12.462  -2.633 1.00 . B B . 27 LEU O    1 1 
       49 51443 2 1 28 VAL C    C  12.182  11.093  -0.871 1.00 . B B . 28 VAL C    1 1 
       49 51444 2 1 28 VAL CA   C  10.741  10.833  -0.463 1.00 . B B . 28 VAL CA   1 1 
       49 51445 2 1 28 VAL CB   C  10.714   9.735   0.614 1.00 . B B . 28 VAL CB   1 1 
       49 51446 2 1 28 VAL CG1  C  11.451  10.193   1.864 1.00 . B B . 28 VAL CG1  1 1 
       49 51447 2 1 28 VAL CG2  C   9.280   9.342   0.944 1.00 . B B . 28 VAL CG2  1 1 
       49 51448 2 1 28 VAL H    H   9.553   9.568  -1.679 1.00 . B B . 28 VAL H    1 1 
       49 51449 2 1 28 VAL HA   H  10.326  11.736  -0.043 1.00 . B B . 28 VAL HA   1 1 
       49 51450 2 1 28 VAL HB   H  11.221   8.869   0.222 1.00 . B B . 28 VAL HB   1 1 
       49 51451 2 1 28 VAL HG11 H  12.381  10.664   1.582 1.00 . B B . 28 VAL HG11 1 1 
       49 51452 2 1 28 VAL HG12 H  11.657   9.339   2.493 1.00 . B B . 28 VAL HG12 1 1 
       49 51453 2 1 28 VAL HG13 H  10.839  10.899   2.406 1.00 . B B . 28 VAL HG13 1 1 
       49 51454 2 1 28 VAL HG21 H   9.144   8.288   0.757 1.00 . B B . 28 VAL HG21 1 1 
       49 51455 2 1 28 VAL HG22 H   8.599   9.907   0.325 1.00 . B B . 28 VAL HG22 1 1 
       49 51456 2 1 28 VAL HG23 H   9.078   9.552   1.985 1.00 . B B . 28 VAL HG23 1 1 
       49 51457 2 1 28 VAL N    N   9.944  10.468  -1.626 1.00 . B B . 28 VAL N    1 1 
       49 51458 2 1 28 VAL O    O  12.783  12.089  -0.471 1.00 . B B . 28 VAL O    1 1 
       49 51459 2 1 29 GLN C    C  14.284  11.717  -2.784 1.00 . B B . 29 GLN C    1 1 
       49 51460 2 1 29 GLN CA   C  14.093  10.336  -2.171 1.00 . B B . 29 GLN CA   1 1 
       49 51461 2 1 29 GLN CB   C  14.411   9.249  -3.201 1.00 . B B . 29 GLN CB   1 1 
       49 51462 2 1 29 GLN CD   C  14.481   7.114  -1.851 1.00 . B B . 29 GLN CD   1 1 
       49 51463 2 1 29 GLN CG   C  15.278   8.126  -2.652 1.00 . B B . 29 GLN CG   1 1 
       49 51464 2 1 29 GLN H    H  12.189   9.430  -1.981 1.00 . B B . 29 GLN H    1 1 
       49 51465 2 1 29 GLN HA   H  14.758  10.231  -1.326 1.00 . B B . 29 GLN HA   1 1 
       49 51466 2 1 29 GLN HB2  H  13.485   8.820  -3.553 1.00 . B B . 29 GLN HB2  1 1 
       49 51467 2 1 29 GLN HB3  H  14.930   9.699  -4.036 1.00 . B B . 29 GLN HB3  1 1 
       49 51468 2 1 29 GLN HE21 H  13.510   6.545  -3.490 1.00 . B B . 29 GLN HE21 1 1 
       49 51469 2 1 29 GLN HE22 H  13.069   5.727  -2.034 1.00 . B B . 29 GLN HE22 1 1 
       49 51470 2 1 29 GLN HG2  H  15.751   7.617  -3.477 1.00 . B B . 29 GLN HG2  1 1 
       49 51471 2 1 29 GLN HG3  H  16.035   8.555  -2.012 1.00 . B B . 29 GLN HG3  1 1 
       49 51472 2 1 29 GLN N    N  12.725  10.196  -1.688 1.00 . B B . 29 GLN N    1 1 
       49 51473 2 1 29 GLN NE2  N  13.597   6.389  -2.527 1.00 . B B . 29 GLN NE2  1 1 
       49 51474 2 1 29 GLN O    O  15.364  12.303  -2.705 1.00 . B B . 29 GLN O    1 1 
       49 51475 2 1 29 GLN OE1  O  14.658   6.986  -0.640 1.00 . B B . 29 GLN OE1  1 1 
       49 51476 2 1 30 GLN C    C  13.312  14.635  -2.920 1.00 . B B . 30 GLN C    1 1 
       49 51477 2 1 30 GLN CA   C  13.245  13.554  -3.994 1.00 . B B . 30 GLN CA   1 1 
       49 51478 2 1 30 GLN CB   C  12.009  13.763  -4.871 1.00 . B B . 30 GLN CB   1 1 
       49 51479 2 1 30 GLN CD   C  11.142  13.223  -7.181 1.00 . B B . 30 GLN CD   1 1 
       49 51480 2 1 30 GLN CG   C  11.833  12.695  -5.939 1.00 . B B . 30 GLN CG   1 1 
       49 51481 2 1 30 GLN H    H  12.380  11.718  -3.400 1.00 . B B . 30 GLN H    1 1 
       49 51482 2 1 30 GLN HA   H  14.131  13.616  -4.609 1.00 . B B . 30 GLN HA   1 1 
       49 51483 2 1 30 GLN HB2  H  11.132  13.760  -4.242 1.00 . B B . 30 GLN HB2  1 1 
       49 51484 2 1 30 GLN HB3  H  12.087  14.722  -5.361 1.00 . B B . 30 GLN HB3  1 1 
       49 51485 2 1 30 GLN HE21 H  10.289  11.452  -7.487 1.00 . B B . 30 GLN HE21 1 1 
       49 51486 2 1 30 GLN HE22 H   9.909  12.678  -8.643 1.00 . B B . 30 GLN HE22 1 1 
       49 51487 2 1 30 GLN HG2  H  12.806  12.321  -6.220 1.00 . B B . 30 GLN HG2  1 1 
       49 51488 2 1 30 GLN HG3  H  11.243  11.889  -5.530 1.00 . B B . 30 GLN HG3  1 1 
       49 51489 2 1 30 GLN N    N  13.215  12.234  -3.381 1.00 . B B . 30 GLN N    1 1 
       49 51490 2 1 30 GLN NE2  N  10.369  12.365  -7.837 1.00 . B B . 30 GLN NE2  1 1 
       49 51491 2 1 30 GLN O    O  13.881  15.704  -3.138 1.00 . B B . 30 GLN O    1 1 
       49 51492 2 1 30 GLN OE1  O  11.299  14.387  -7.547 1.00 . B B . 30 GLN OE1  1 1 
       49 51493 2 1 31 HIS C    C  12.816  14.571   0.697 1.00 . B B . 31 HIS C    1 1 
       49 51494 2 1 31 HIS CA   C  12.741  15.295  -0.648 1.00 . B B . 31 HIS CA   1 1 
       49 51495 2 1 31 HIS CB   C  11.501  16.193  -0.695 1.00 . B B . 31 HIS CB   1 1 
       49 51496 2 1 31 HIS CD2  C   9.369  15.464   0.591 1.00 . B B . 31 HIS CD2  1 1 
       49 51497 2 1 31 HIS CE1  C   8.527  14.130  -0.926 1.00 . B B . 31 HIS CE1  1 1 
       49 51498 2 1 31 HIS CG   C  10.215  15.463  -0.466 1.00 . B B . 31 HIS CG   1 1 
       49 51499 2 1 31 HIS H    H  12.300  13.470  -1.636 1.00 . B B . 31 HIS H    1 1 
       49 51500 2 1 31 HIS HA   H  13.618  15.913  -0.756 1.00 . B B . 31 HIS HA   1 1 
       49 51501 2 1 31 HIS HB2  H  11.587  16.954   0.065 1.00 . B B . 31 HIS HB2  1 1 
       49 51502 2 1 31 HIS HB3  H  11.447  16.666  -1.664 1.00 . B B . 31 HIS HB3  1 1 
       49 51503 2 1 31 HIS HD1  H  10.044  14.394  -2.270 1.00 . B B . 31 HIS HD1  1 1 
       49 51504 2 1 31 HIS HD2  H   9.489  16.021   1.509 1.00 . B B . 31 HIS HD2  1 1 
       49 51505 2 1 31 HIS HE1  H   7.866  13.455  -1.447 1.00 . B B . 31 HIS HE1  1 1 
       49 51506 2 1 31 HIS HE2  H   7.667  14.288   0.921 1.00 . B B . 31 HIS HE2  1 1 
       49 51507 2 1 31 HIS N    N  12.734  14.345  -1.755 1.00 . B B . 31 HIS N    1 1 
       49 51508 2 1 31 HIS ND1  N   9.660  14.616  -1.397 1.00 . B B . 31 HIS ND1  1 1 
       49 51509 2 1 31 HIS NE2  N   8.328  14.626   0.281 1.00 . B B . 31 HIS NE2  1 1 
       49 51510 2 1 31 HIS O    O  11.857  14.567   1.468 1.00 . B B . 31 HIS O    1 1 
       49 51511 2 1 32 PRO C    C  14.206  14.146   3.462 1.00 . B B . 32 PRO C    1 1 
       49 51512 2 1 32 PRO CA   C  14.166  13.216   2.254 1.00 . B B . 32 PRO CA   1 1 
       49 51513 2 1 32 PRO CB   C  15.522  12.531   2.061 1.00 . B B . 32 PRO CB   1 1 
       49 51514 2 1 32 PRO CD   C  15.165  13.899   0.136 1.00 . B B . 32 PRO CD   1 1 
       49 51515 2 1 32 PRO CG   C  16.230  13.366   1.052 1.00 . B B . 32 PRO CG   1 1 
       49 51516 2 1 32 PRO HA   H  13.400  12.469   2.402 1.00 . B B . 32 PRO HA   1 1 
       49 51517 2 1 32 PRO HB2  H  16.053  12.510   3.002 1.00 . B B . 32 PRO HB2  1 1 
       49 51518 2 1 32 PRO HB3  H  15.372  11.523   1.704 1.00 . B B . 32 PRO HB3  1 1 
       49 51519 2 1 32 PRO HD2  H  15.427  14.887  -0.214 1.00 . B B . 32 PRO HD2  1 1 
       49 51520 2 1 32 PRO HD3  H  15.014  13.230  -0.698 1.00 . B B . 32 PRO HD3  1 1 
       49 51521 2 1 32 PRO HG2  H  16.744  14.180   1.544 1.00 . B B . 32 PRO HG2  1 1 
       49 51522 2 1 32 PRO HG3  H  16.931  12.759   0.499 1.00 . B B . 32 PRO HG3  1 1 
       49 51523 2 1 32 PRO N    N  13.968  13.945   0.997 1.00 . B B . 32 PRO N    1 1 
       49 51524 2 1 32 PRO O    O  14.125  15.366   3.321 1.00 . B B . 32 PRO O    1 1 
       49 51525 2 1 33 ARG C    C  13.096  15.134   6.076 1.00 . B B . 33 ARG C    1 1 
       49 51526 2 1 33 ARG CA   C  14.382  14.338   5.882 1.00 . B B . 33 ARG CA   1 1 
       49 51527 2 1 33 ARG CB   C  15.583  15.284   5.866 1.00 . B B . 33 ARG CB   1 1 
       49 51528 2 1 33 ARG CD   C  17.754  15.395   4.600 1.00 . B B . 33 ARG CD   1 1 
       49 51529 2 1 33 ARG CG   C  16.902  14.587   5.567 1.00 . B B . 33 ARG CG   1 1 
       49 51530 2 1 33 ARG CZ   C  19.440  17.186   4.721 1.00 . B B . 33 ARG CZ   1 1 
       49 51531 2 1 33 ARG H    H  14.390  12.584   4.696 1.00 . B B . 33 ARG H    1 1 
       49 51532 2 1 33 ARG HA   H  14.490  13.646   6.704 1.00 . B B . 33 ARG HA   1 1 
       49 51533 2 1 33 ARG HB2  H  15.421  16.041   5.112 1.00 . B B . 33 ARG HB2  1 1 
       49 51534 2 1 33 ARG HB3  H  15.664  15.761   6.831 1.00 . B B . 33 ARG HB3  1 1 
       49 51535 2 1 33 ARG HD2  H  18.489  14.741   4.156 1.00 . B B . 33 ARG HD2  1 1 
       49 51536 2 1 33 ARG HD3  H  17.115  15.795   3.827 1.00 . B B . 33 ARG HD3  1 1 
       49 51537 2 1 33 ARG HE   H  18.145  16.736   6.170 1.00 . B B . 33 ARG HE   1 1 
       49 51538 2 1 33 ARG HG2  H  17.447  14.458   6.490 1.00 . B B . 33 ARG HG2  1 1 
       49 51539 2 1 33 ARG HG3  H  16.695  13.621   5.129 1.00 . B B . 33 ARG HG3  1 1 
       49 51540 2 1 33 ARG HH11 H  19.445  16.147   2.985 1.00 . B B . 33 ARG HH11 1 1 
       49 51541 2 1 33 ARG HH12 H  20.622  17.412   3.095 1.00 . B B . 33 ARG HH12 1 1 
       49 51542 2 1 33 ARG HH21 H  19.690  18.402   6.316 1.00 . B B . 33 ARG HH21 1 1 
       49 51543 2 1 33 ARG HH22 H  20.761  18.692   4.986 1.00 . B B . 33 ARG HH22 1 1 
       49 51544 2 1 33 ARG N    N  14.331  13.561   4.648 1.00 . B B . 33 ARG N    1 1 
       49 51545 2 1 33 ARG NE   N  18.442  16.497   5.267 1.00 . B B . 33 ARG NE   1 1 
       49 51546 2 1 33 ARG NH1  N  19.871  16.891   3.500 1.00 . B B . 33 ARG NH1  1 1 
       49 51547 2 1 33 ARG NH2  N  20.011  18.175   5.397 1.00 . B B . 33 ARG NH2  1 1 
       49 51548 2 1 33 ARG O    O  12.116  14.862   5.351 1.00 . B B . 33 ARG O    1 1 
       50 51549 1 1  1 CYS C    C   2.376  21.004  -1.737 1.00 . A A .  1 CYS C    1 1 
       50 51550 1 1  1 CYS CA   C   1.189  21.753  -2.334 1.00 . A A .  1 CYS CA   1 1 
       50 51551 1 1  1 CYS CB   C   0.080  21.905  -1.292 1.00 . A A .  1 CYS CB   1 1 
       50 51552 1 1  1 CYS HA   H   1.515  22.733  -2.652 1.00 . A A .  1 CYS HA   1 1 
       50 51553 1 1  1 CYS HB2  H  -0.583  21.054  -1.358 1.00 . A A .  1 CYS HB2  1 1 
       50 51554 1 1  1 CYS HB3  H   0.524  21.933  -0.307 1.00 . A A .  1 CYS HB3  1 1 
       50 51555 1 1  1 CYS HG   H  -1.594  23.217  -2.150 1.00 . A A .  1 CYS HG   1 1 
       50 51556 1 1  1 CYS N    N   0.637  21.034  -3.513 1.00 . A A .  1 CYS N    1 1 
       50 51557 1 1  1 CYS O    O   2.780  19.958  -2.244 1.00 . A A .  1 CYS O    1 1 
       50 51558 1 1  1 CYS SG   S  -0.921  23.397  -1.490 1.00 . A A .  1 CYS SG   1 1 
       50 51559 1 1  2 GLY C    C   5.224  21.865   0.186 1.00 . A A .  2 GLY C    1 1 
       50 51560 1 1  2 GLY CA   C   4.062  20.915  -0.007 1.00 . A A .  2 GLY CA   1 1 
       50 51561 1 1  2 GLY H    H   2.563  22.381  -0.297 1.00 . A A .  2 GLY H    1 1 
       50 51562 1 1  2 GLY HA2  H   3.752  20.545   0.958 1.00 . A A .  2 GLY HA2  1 1 
       50 51563 1 1  2 GLY HA3  H   4.396  20.081  -0.612 1.00 . A A .  2 GLY HA3  1 1 
       50 51564 1 1  2 GLY N    N   2.928  21.545  -0.656 1.00 . A A .  2 GLY N    1 1 
       50 51565 1 1  2 GLY O    O   5.776  22.382  -0.786 1.00 . A A .  2 GLY O    1 1 
       50 51566 1 1  3 GLY C    C   7.939  22.614   0.875 1.00 . A A .  3 GLY C    1 1 
       50 51567 1 1  3 GLY CA   C   6.732  22.969   1.718 1.00 . A A .  3 GLY CA   1 1 
       50 51568 1 1  3 GLY H    H   5.145  21.639   2.176 1.00 . A A .  3 GLY H    1 1 
       50 51569 1 1  3 GLY HA2  H   6.439  23.987   1.507 1.00 . A A .  3 GLY HA2  1 1 
       50 51570 1 1  3 GLY HA3  H   6.995  22.886   2.762 1.00 . A A .  3 GLY HA3  1 1 
       50 51571 1 1  3 GLY N    N   5.612  22.087   1.441 1.00 . A A .  3 GLY N    1 1 
       50 51572 1 1  3 GLY O    O   8.762  23.471   0.550 1.00 . A A .  3 GLY O    1 1 
       50 51573 1 1  4 ASP C    C   8.616  20.460  -1.708 1.00 . A A .  4 ASP C    1 1 
       50 51574 1 1  4 ASP CA   C   9.120  20.844  -0.314 1.00 . A A .  4 ASP CA   1 1 
       50 51575 1 1  4 ASP CB   C   9.782  19.635   0.351 1.00 . A A .  4 ASP CB   1 1 
       50 51576 1 1  4 ASP CG   C  10.977  20.023   1.198 1.00 . A A .  4 ASP CG   1 1 
       50 51577 1 1  4 ASP H    H   7.332  20.712   0.797 1.00 . A A .  4 ASP H    1 1 
       50 51578 1 1  4 ASP HA   H   9.848  21.631  -0.409 1.00 . A A .  4 ASP HA   1 1 
       50 51579 1 1  4 ASP HB2  H   9.060  19.142   0.985 1.00 . A A .  4 ASP HB2  1 1 
       50 51580 1 1  4 ASP HB3  H  10.112  18.947  -0.413 1.00 . A A .  4 ASP HB3  1 1 
       50 51581 1 1  4 ASP N    N   8.029  21.338   0.510 1.00 . A A .  4 ASP N    1 1 
       50 51582 1 1  4 ASP O    O   9.402  20.294  -2.640 1.00 . A A .  4 ASP O    1 1 
       50 51583 1 1  4 ASP OD1  O  11.917  20.639   0.651 1.00 . A A .  4 ASP OD1  1 1 
       50 51584 1 1  4 ASP OD2  O  10.975  19.712   2.407 1.00 . A A .  4 ASP OD2  1 1 
       50 51585 1 1  5 ASN C    C   6.929  18.428  -3.333 1.00 . A A .  5 ASN C    1 1 
       50 51586 1 1  5 ASN CA   C   6.674  19.906  -3.093 1.00 . A A .  5 ASN CA   1 1 
       50 51587 1 1  5 ASN CB   C   7.217  20.742  -4.258 1.00 . A A .  5 ASN CB   1 1 
       50 51588 1 1  5 ASN CG   C   6.117  21.450  -5.023 1.00 . A A .  5 ASN CG   1 1 
       50 51589 1 1  5 ASN H    H   6.731  20.421  -1.047 1.00 . A A .  5 ASN H    1 1 
       50 51590 1 1  5 ASN HA   H   5.608  20.065  -3.001 1.00 . A A .  5 ASN HA   1 1 
       50 51591 1 1  5 ASN HB2  H   7.898  21.486  -3.872 1.00 . A A .  5 ASN HB2  1 1 
       50 51592 1 1  5 ASN HB3  H   7.748  20.096  -4.942 1.00 . A A .  5 ASN HB3  1 1 
       50 51593 1 1  5 ASN HD21 H   4.966  19.833  -4.913 1.00 . A A .  5 ASN HD21 1 1 
       50 51594 1 1  5 ASN HD22 H   4.281  21.187  -5.741 1.00 . A A .  5 ASN HD22 1 1 
       50 51595 1 1  5 ASN N    N   7.297  20.298  -1.831 1.00 . A A .  5 ASN N    1 1 
       50 51596 1 1  5 ASN ND2  N   5.009  20.753  -5.248 1.00 . A A .  5 ASN ND2  1 1 
       50 51597 1 1  5 ASN O    O   7.046  17.968  -4.469 1.00 . A A .  5 ASN O    1 1 
       50 51598 1 1  5 ASN OD1  O   6.261  22.611  -5.405 1.00 . A A .  5 ASN OD1  1 1 
       50 51599 1 1  6 ILE C    C   6.713  15.650  -0.994 1.00 . A A .  6 ILE C    1 1 
       50 51600 1 1  6 ILE CA   C   7.298  16.275  -2.245 1.00 . A A .  6 ILE CA   1 1 
       50 51601 1 1  6 ILE CB   C   8.814  16.001  -2.273 1.00 . A A .  6 ILE CB   1 1 
       50 51602 1 1  6 ILE CD1  C  11.052  17.013  -2.942 1.00 . A A .  6 ILE CD1  1 1 
       50 51603 1 1  6 ILE CG1  C   9.546  17.112  -3.029 1.00 . A A .  6 ILE CG1  1 1 
       50 51604 1 1  6 ILE CG2  C   9.097  14.645  -2.894 1.00 . A A .  6 ILE CG2  1 1 
       50 51605 1 1  6 ILE H    H   6.942  18.148  -1.363 1.00 . A A .  6 ILE H    1 1 
       50 51606 1 1  6 ILE HA   H   6.841  15.842  -3.121 1.00 . A A .  6 ILE HA   1 1 
       50 51607 1 1  6 ILE HB   H   9.165  15.982  -1.253 1.00 . A A .  6 ILE HB   1 1 
       50 51608 1 1  6 ILE HD11 H  11.422  17.754  -2.249 1.00 . A A .  6 ILE HD11 1 1 
       50 51609 1 1  6 ILE HD12 H  11.481  17.187  -3.918 1.00 . A A .  6 ILE HD12 1 1 
       50 51610 1 1  6 ILE HD13 H  11.330  16.027  -2.597 1.00 . A A .  6 ILE HD13 1 1 
       50 51611 1 1  6 ILE HG12 H   9.269  17.074  -4.070 1.00 . A A .  6 ILE HG12 1 1 
       50 51612 1 1  6 ILE HG13 H   9.252  18.069  -2.616 1.00 . A A .  6 ILE HG13 1 1 
       50 51613 1 1  6 ILE HG21 H  10.161  14.463  -2.887 1.00 . A A .  6 ILE HG21 1 1 
       50 51614 1 1  6 ILE HG22 H   8.735  14.632  -3.911 1.00 . A A .  6 ILE HG22 1 1 
       50 51615 1 1  6 ILE HG23 H   8.597  13.879  -2.323 1.00 . A A .  6 ILE HG23 1 1 
       50 51616 1 1  6 ILE N    N   7.034  17.701  -2.230 1.00 . A A .  6 ILE N    1 1 
       50 51617 1 1  6 ILE O    O   5.883  14.742  -1.054 1.00 . A A .  6 ILE O    1 1 
       50 51618 1 1  7 GLU C    C   5.150  15.722   1.485 1.00 . A A .  7 GLU C    1 1 
       50 51619 1 1  7 GLU CA   C   6.676  15.729   1.444 1.00 . A A .  7 GLU CA   1 1 
       50 51620 1 1  7 GLU CB   C   7.230  16.645   2.538 1.00 . A A .  7 GLU CB   1 1 
       50 51621 1 1  7 GLU CD   C   8.170  16.820   4.876 1.00 . A A .  7 GLU CD   1 1 
       50 51622 1 1  7 GLU CG   C   7.766  15.893   3.745 1.00 . A A .  7 GLU CG   1 1 
       50 51623 1 1  7 GLU H    H   7.796  16.910   0.101 1.00 . A A .  7 GLU H    1 1 
       50 51624 1 1  7 GLU HA   H   7.039  14.725   1.603 1.00 . A A .  7 GLU HA   1 1 
       50 51625 1 1  7 GLU HB2  H   8.034  17.241   2.122 1.00 . A A .  7 GLU HB2  1 1 
       50 51626 1 1  7 GLU HB3  H   6.443  17.305   2.872 1.00 . A A .  7 GLU HB3  1 1 
       50 51627 1 1  7 GLU HG2  H   7.000  15.224   4.105 1.00 . A A .  7 GLU HG2  1 1 
       50 51628 1 1  7 GLU HG3  H   8.630  15.321   3.442 1.00 . A A .  7 GLU HG3  1 1 
       50 51629 1 1  7 GLU N    N   7.147  16.180   0.143 1.00 . A A .  7 GLU N    1 1 
       50 51630 1 1  7 GLU O    O   4.539  14.955   2.229 1.00 . A A .  7 GLU O    1 1 
       50 51631 1 1  7 GLU OE1  O   7.283  17.502   5.431 1.00 . A A .  7 GLU OE1  1 1 
       50 51632 1 1  7 GLU OE2  O   9.374  16.862   5.207 1.00 . A A .  7 GLU OE2  1 1 
       50 51633 1 1  8 GLN C    C   2.540  15.569  -0.298 1.00 . A A .  8 GLN C    1 1 
       50 51634 1 1  8 GLN CA   C   3.093  16.673   0.594 1.00 . A A .  8 GLN CA   1 1 
       50 51635 1 1  8 GLN CB   C   2.686  18.046   0.051 1.00 . A A .  8 GLN CB   1 1 
       50 51636 1 1  8 GLN CD   C   0.395  18.306   1.086 1.00 . A A .  8 GLN CD   1 1 
       50 51637 1 1  8 GLN CG   C   1.192  18.192  -0.198 1.00 . A A .  8 GLN CG   1 1 
       50 51638 1 1  8 GLN H    H   5.088  17.159   0.098 1.00 . A A .  8 GLN H    1 1 
       50 51639 1 1  8 GLN HA   H   2.698  16.553   1.590 1.00 . A A .  8 GLN HA   1 1 
       50 51640 1 1  8 GLN HB2  H   2.983  18.800   0.763 1.00 . A A .  8 GLN HB2  1 1 
       50 51641 1 1  8 GLN HB3  H   3.206  18.221  -0.882 1.00 . A A .  8 GLN HB3  1 1 
       50 51642 1 1  8 GLN HE21 H   0.709  16.383   1.482 1.00 . A A .  8 GLN HE21 1 1 
       50 51643 1 1  8 GLN HE22 H  -0.231  17.245   2.647 1.00 . A A .  8 GLN HE22 1 1 
       50 51644 1 1  8 GLN HG2  H   1.024  19.080  -0.788 1.00 . A A .  8 GLN HG2  1 1 
       50 51645 1 1  8 GLN HG3  H   0.845  17.327  -0.745 1.00 . A A .  8 GLN HG3  1 1 
       50 51646 1 1  8 GLN N    N   4.544  16.579   0.670 1.00 . A A .  8 GLN N    1 1 
       50 51647 1 1  8 GLN NE2  N   0.280  17.200   1.811 1.00 . A A .  8 GLN NE2  1 1 
       50 51648 1 1  8 GLN O    O   1.541  14.926   0.030 1.00 . A A .  8 GLN O    1 1 
       50 51649 1 1  8 GLN OE1  O  -0.112  19.377   1.422 1.00 . A A .  8 GLN OE1  1 1 
       50 51650 1 1  9 LYS C    C   2.795  12.952  -1.715 1.00 . A A .  9 LYS C    1 1 
       50 51651 1 1  9 LYS CA   C   2.795  14.326  -2.372 1.00 . A A .  9 LYS CA   1 1 
       50 51652 1 1  9 LYS CB   C   3.724  14.324  -3.589 1.00 . A A .  9 LYS CB   1 1 
       50 51653 1 1  9 LYS CD   C   4.431  13.151  -5.696 1.00 . A A .  9 LYS CD   1 1 
       50 51654 1 1  9 LYS CE   C   4.081  13.910  -6.966 1.00 . A A .  9 LYS CE   1 1 
       50 51655 1 1  9 LYS CG   C   3.344  13.296  -4.642 1.00 . A A .  9 LYS CG   1 1 
       50 51656 1 1  9 LYS H    H   3.995  15.897  -1.624 1.00 . A A .  9 LYS H    1 1 
       50 51657 1 1  9 LYS HA   H   1.792  14.557  -2.697 1.00 . A A .  9 LYS HA   1 1 
       50 51658 1 1  9 LYS HB2  H   3.701  15.302  -4.047 1.00 . A A .  9 LYS HB2  1 1 
       50 51659 1 1  9 LYS HB3  H   4.730  14.114  -3.258 1.00 . A A .  9 LYS HB3  1 1 
       50 51660 1 1  9 LYS HD2  H   5.357  13.540  -5.300 1.00 . A A .  9 LYS HD2  1 1 
       50 51661 1 1  9 LYS HD3  H   4.549  12.104  -5.933 1.00 . A A .  9 LYS HD3  1 1 
       50 51662 1 1  9 LYS HE2  H   3.710  14.887  -6.695 1.00 . A A .  9 LYS HE2  1 1 
       50 51663 1 1  9 LYS HE3  H   4.974  14.017  -7.563 1.00 . A A .  9 LYS HE3  1 1 
       50 51664 1 1  9 LYS HG2  H   3.194  12.340  -4.162 1.00 . A A .  9 LYS HG2  1 1 
       50 51665 1 1  9 LYS HG3  H   2.428  13.608  -5.123 1.00 . A A .  9 LYS HG3  1 1 
       50 51666 1 1  9 LYS HZ1  H   2.399  12.683  -7.138 1.00 . A A .  9 LYS HZ1  1 1 
       50 51667 1 1  9 LYS HZ2  H   3.493  12.528  -8.418 1.00 . A A .  9 LYS HZ2  1 1 
       50 51668 1 1  9 LYS HZ3  H   2.493  13.889  -8.322 1.00 . A A .  9 LYS HZ3  1 1 
       50 51669 1 1  9 LYS N    N   3.206  15.353  -1.425 1.00 . A A .  9 LYS N    1 1 
       50 51670 1 1  9 LYS NZ   N   3.043  13.203  -7.768 1.00 . A A .  9 LYS NZ   1 1 
       50 51671 1 1  9 LYS O    O   1.963  12.102  -2.034 1.00 . A A .  9 LYS O    1 1 
       50 51672 1 1 10 ILE C    C   2.690  11.292   0.901 1.00 . A A . 10 ILE C    1 1 
       50 51673 1 1 10 ILE CA   C   3.823  11.461  -0.099 1.00 . A A . 10 ILE CA   1 1 
       50 51674 1 1 10 ILE CB   C   5.160  11.288   0.639 1.00 . A A . 10 ILE CB   1 1 
       50 51675 1 1 10 ILE CD1  C   6.640  12.290   2.447 1.00 . A A . 10 ILE CD1  1 1 
       50 51676 1 1 10 ILE CG1  C   5.477  12.508   1.505 1.00 . A A . 10 ILE CG1  1 1 
       50 51677 1 1 10 ILE CG2  C   6.284  11.024  -0.350 1.00 . A A . 10 ILE CG2  1 1 
       50 51678 1 1 10 ILE H    H   4.365  13.452  -0.578 1.00 . A A . 10 ILE H    1 1 
       50 51679 1 1 10 ILE HA   H   3.746  10.679  -0.841 1.00 . A A . 10 ILE HA   1 1 
       50 51680 1 1 10 ILE HB   H   5.067  10.424   1.277 1.00 . A A . 10 ILE HB   1 1 
       50 51681 1 1 10 ILE HD11 H   6.905  13.227   2.916 1.00 . A A . 10 ILE HD11 1 1 
       50 51682 1 1 10 ILE HD12 H   7.487  11.913   1.893 1.00 . A A . 10 ILE HD12 1 1 
       50 51683 1 1 10 ILE HD13 H   6.359  11.575   3.206 1.00 . A A . 10 ILE HD13 1 1 
       50 51684 1 1 10 ILE HG12 H   5.721  13.345   0.867 1.00 . A A . 10 ILE HG12 1 1 
       50 51685 1 1 10 ILE HG13 H   4.612  12.753   2.100 1.00 . A A . 10 ILE HG13 1 1 
       50 51686 1 1 10 ILE HG21 H   6.314  11.820  -1.080 1.00 . A A . 10 ILE HG21 1 1 
       50 51687 1 1 10 ILE HG22 H   6.111  10.083  -0.850 1.00 . A A . 10 ILE HG22 1 1 
       50 51688 1 1 10 ILE HG23 H   7.226  10.984   0.177 1.00 . A A . 10 ILE HG23 1 1 
       50 51689 1 1 10 ILE N    N   3.730  12.738  -0.793 1.00 . A A . 10 ILE N    1 1 
       50 51690 1 1 10 ILE O    O   2.084  10.226   0.981 1.00 . A A . 10 ILE O    1 1 
       50 51691 1 1 11 ASP C    C   0.062  11.720   2.010 1.00 . A A . 11 ASP C    1 1 
       50 51692 1 1 11 ASP CA   C   1.323  12.289   2.648 1.00 . A A . 11 ASP CA   1 1 
       50 51693 1 1 11 ASP CB   C   1.043  13.682   3.215 1.00 . A A . 11 ASP CB   1 1 
       50 51694 1 1 11 ASP CG   C   1.985  14.045   4.346 1.00 . A A . 11 ASP CG   1 1 
       50 51695 1 1 11 ASP H    H   2.906  13.176   1.553 1.00 . A A . 11 ASP H    1 1 
       50 51696 1 1 11 ASP HA   H   1.636  11.635   3.448 1.00 . A A . 11 ASP HA   1 1 
       50 51697 1 1 11 ASP HB2  H   1.155  14.413   2.429 1.00 . A A . 11 ASP HB2  1 1 
       50 51698 1 1 11 ASP HB3  H   0.030  13.715   3.591 1.00 . A A . 11 ASP HB3  1 1 
       50 51699 1 1 11 ASP N    N   2.397  12.345   1.663 1.00 . A A . 11 ASP N    1 1 
       50 51700 1 1 11 ASP O    O  -0.703  10.986   2.640 1.00 . A A . 11 ASP O    1 1 
       50 51701 1 1 11 ASP OD1  O   3.190  13.734   4.238 1.00 . A A . 11 ASP OD1  1 1 
       50 51702 1 1 11 ASP OD2  O   1.519  14.641   5.340 1.00 . A A . 11 ASP OD2  1 1 
       50 51703 1 1 12 ASP C    C  -1.146  10.061  -0.217 1.00 . A A . 12 ASP C    1 1 
       50 51704 1 1 12 ASP CA   C  -1.271  11.561  -0.011 1.00 . A A . 12 ASP CA   1 1 
       50 51705 1 1 12 ASP CB   C  -1.374  12.272  -1.361 1.00 . A A . 12 ASP CB   1 1 
       50 51706 1 1 12 ASP CG   C  -2.811  12.519  -1.777 1.00 . A A . 12 ASP CG   1 1 
       50 51707 1 1 12 ASP H    H   0.539  12.616   0.289 1.00 . A A . 12 ASP H    1 1 
       50 51708 1 1 12 ASP HA   H  -2.161  11.763   0.568 1.00 . A A . 12 ASP HA   1 1 
       50 51709 1 1 12 ASP HB2  H  -0.868  13.224  -1.299 1.00 . A A . 12 ASP HB2  1 1 
       50 51710 1 1 12 ASP HB3  H  -0.899  11.664  -2.118 1.00 . A A . 12 ASP HB3  1 1 
       50 51711 1 1 12 ASP N    N  -0.125  12.048   0.739 1.00 . A A . 12 ASP N    1 1 
       50 51712 1 1 12 ASP O    O  -2.091   9.305   0.012 1.00 . A A . 12 ASP O    1 1 
       50 51713 1 1 12 ASP OD1  O  -3.632  12.862  -0.900 1.00 . A A . 12 ASP OD1  1 1 
       50 51714 1 1 12 ASP OD2  O  -3.115  12.371  -2.979 1.00 . A A . 12 ASP OD2  1 1 
       50 51715 1 1 13 ILE C    C   0.135   7.437   0.435 1.00 . A A . 13 ILE C    1 1 
       50 51716 1 1 13 ILE CA   C   0.304   8.223  -0.859 1.00 . A A . 13 ILE CA   1 1 
       50 51717 1 1 13 ILE CB   C   1.727   7.992  -1.409 1.00 . A A . 13 ILE CB   1 1 
       50 51718 1 1 13 ILE CD1  C   3.342   8.686  -3.252 1.00 . A A . 13 ILE CD1  1 1 
       50 51719 1 1 13 ILE CG1  C   1.967   8.863  -2.645 1.00 . A A . 13 ILE CG1  1 1 
       50 51720 1 1 13 ILE CG2  C   1.939   6.521  -1.740 1.00 . A A . 13 ILE CG2  1 1 
       50 51721 1 1 13 ILE H    H   0.756  10.286  -0.788 1.00 . A A . 13 ILE H    1 1 
       50 51722 1 1 13 ILE HA   H  -0.407   7.860  -1.587 1.00 . A A . 13 ILE HA   1 1 
       50 51723 1 1 13 ILE HB   H   2.434   8.268  -0.641 1.00 . A A . 13 ILE HB   1 1 
       50 51724 1 1 13 ILE HD11 H   3.860   9.633  -3.254 1.00 . A A . 13 ILE HD11 1 1 
       50 51725 1 1 13 ILE HD12 H   3.244   8.327  -4.265 1.00 . A A . 13 ILE HD12 1 1 
       50 51726 1 1 13 ILE HD13 H   3.904   7.970  -2.668 1.00 . A A . 13 ILE HD13 1 1 
       50 51727 1 1 13 ILE HG12 H   1.238   8.614  -3.401 1.00 . A A . 13 ILE HG12 1 1 
       50 51728 1 1 13 ILE HG13 H   1.856   9.902  -2.374 1.00 . A A . 13 ILE HG13 1 1 
       50 51729 1 1 13 ILE HG21 H   1.073   5.953  -1.433 1.00 . A A . 13 ILE HG21 1 1 
       50 51730 1 1 13 ILE HG22 H   2.811   6.157  -1.218 1.00 . A A . 13 ILE HG22 1 1 
       50 51731 1 1 13 ILE HG23 H   2.085   6.407  -2.805 1.00 . A A . 13 ILE HG23 1 1 
       50 51732 1 1 13 ILE N    N   0.040   9.634  -0.636 1.00 . A A . 13 ILE N    1 1 
       50 51733 1 1 13 ILE O    O  -0.529   6.408   0.456 1.00 . A A . 13 ILE O    1 1 
       50 51734 1 1 14 ASP C    C  -0.788   6.893   3.149 1.00 . A A . 14 ASP C    1 1 
       50 51735 1 1 14 ASP CA   C   0.650   7.278   2.817 1.00 . A A . 14 ASP CA   1 1 
       50 51736 1 1 14 ASP CB   C   1.208   8.194   3.907 1.00 . A A . 14 ASP CB   1 1 
       50 51737 1 1 14 ASP CG   C   1.977   7.431   4.969 1.00 . A A . 14 ASP CG   1 1 
       50 51738 1 1 14 ASP H    H   1.245   8.765   1.434 1.00 . A A . 14 ASP H    1 1 
       50 51739 1 1 14 ASP HA   H   1.247   6.380   2.776 1.00 . A A . 14 ASP HA   1 1 
       50 51740 1 1 14 ASP HB2  H   1.873   8.916   3.457 1.00 . A A . 14 ASP HB2  1 1 
       50 51741 1 1 14 ASP HB3  H   0.389   8.714   4.385 1.00 . A A . 14 ASP HB3  1 1 
       50 51742 1 1 14 ASP N    N   0.735   7.934   1.514 1.00 . A A . 14 ASP N    1 1 
       50 51743 1 1 14 ASP O    O  -1.038   5.860   3.771 1.00 . A A . 14 ASP O    1 1 
       50 51744 1 1 14 ASP OD1  O   2.385   6.282   4.696 1.00 . A A . 14 ASP OD1  1 1 
       50 51745 1 1 14 ASP OD2  O   2.170   7.982   6.073 1.00 . A A . 14 ASP OD2  1 1 
       50 51746 1 1 15 HIS C    C  -3.647   6.362   2.057 1.00 . A A . 15 HIS C    1 1 
       50 51747 1 1 15 HIS CA   C  -3.140   7.467   2.972 1.00 . A A . 15 HIS CA   1 1 
       50 51748 1 1 15 HIS CB   C  -3.959   8.740   2.752 1.00 . A A . 15 HIS CB   1 1 
       50 51749 1 1 15 HIS CD2  C  -6.119   9.790   3.734 1.00 . A A . 15 HIS CD2  1 1 
       50 51750 1 1 15 HIS CE1  C  -6.767   8.098   4.968 1.00 . A A . 15 HIS CE1  1 1 
       50 51751 1 1 15 HIS CG   C  -5.209   8.799   3.575 1.00 . A A . 15 HIS CG   1 1 
       50 51752 1 1 15 HIS H    H  -1.471   8.532   2.224 1.00 . A A . 15 HIS H    1 1 
       50 51753 1 1 15 HIS HA   H  -3.247   7.151   3.999 1.00 . A A . 15 HIS HA   1 1 
       50 51754 1 1 15 HIS HB2  H  -3.354   9.597   3.004 1.00 . A A . 15 HIS HB2  1 1 
       50 51755 1 1 15 HIS HB3  H  -4.242   8.799   1.711 1.00 . A A . 15 HIS HB3  1 1 
       50 51756 1 1 15 HIS HD1  H  -5.195   6.888   4.462 1.00 . A A . 15 HIS HD1  1 1 
       50 51757 1 1 15 HIS HD2  H  -6.096  10.763   3.263 1.00 . A A . 15 HIS HD2  1 1 
       50 51758 1 1 15 HIS HE1  H  -7.334   7.478   5.645 1.00 . A A . 15 HIS HE1  1 1 
       50 51759 1 1 15 HIS HE2  H  -7.811   9.859   4.976 1.00 . A A . 15 HIS HE2  1 1 
       50 51760 1 1 15 HIS N    N  -1.730   7.728   2.724 1.00 . A A . 15 HIS N    1 1 
       50 51761 1 1 15 HIS ND1  N  -5.644   7.753   4.362 1.00 . A A . 15 HIS ND1  1 1 
       50 51762 1 1 15 HIS NE2  N  -7.076   9.328   4.603 1.00 . A A . 15 HIS NE2  1 1 
       50 51763 1 1 15 HIS O    O  -4.575   5.627   2.399 1.00 . A A . 15 HIS O    1 1 
       50 51764 1 1 16 GLU C    C  -2.730   3.913   0.207 1.00 . A A . 16 GLU C    1 1 
       50 51765 1 1 16 GLU CA   C  -3.415   5.242  -0.085 1.00 . A A . 16 GLU CA   1 1 
       50 51766 1 1 16 GLU CB   C  -3.070   5.712  -1.499 1.00 . A A . 16 GLU CB   1 1 
       50 51767 1 1 16 GLU CD   C  -4.816   7.363  -2.282 1.00 . A A . 16 GLU CD   1 1 
       50 51768 1 1 16 GLU CG   C  -3.408   7.173  -1.756 1.00 . A A . 16 GLU CG   1 1 
       50 51769 1 1 16 GLU H    H  -2.296   6.867   0.671 1.00 . A A . 16 GLU H    1 1 
       50 51770 1 1 16 GLU HA   H  -4.482   5.110  -0.011 1.00 . A A . 16 GLU HA   1 1 
       50 51771 1 1 16 GLU HB2  H  -2.012   5.576  -1.663 1.00 . A A . 16 GLU HB2  1 1 
       50 51772 1 1 16 GLU HB3  H  -3.616   5.108  -2.210 1.00 . A A . 16 GLU HB3  1 1 
       50 51773 1 1 16 GLU HG2  H  -3.309   7.720  -0.829 1.00 . A A . 16 GLU HG2  1 1 
       50 51774 1 1 16 GLU HG3  H  -2.711   7.568  -2.481 1.00 . A A . 16 GLU HG3  1 1 
       50 51775 1 1 16 GLU N    N  -3.029   6.252   0.887 1.00 . A A . 16 GLU N    1 1 
       50 51776 1 1 16 GLU O    O  -3.294   2.847  -0.029 1.00 . A A . 16 GLU O    1 1 
       50 51777 1 1 16 GLU OE1  O  -5.762   6.853  -1.644 1.00 . A A . 16 GLU OE1  1 1 
       50 51778 1 1 16 GLU OE2  O  -4.975   8.021  -3.332 1.00 . A A . 16 GLU OE2  1 1 
       50 51779 1 1 17 ILE C    C  -1.424   2.006   2.169 1.00 . A A . 17 ILE C    1 1 
       50 51780 1 1 17 ILE CA   C  -0.741   2.796   1.060 1.00 . A A . 17 ILE CA   1 1 
       50 51781 1 1 17 ILE CB   C   0.687   3.160   1.516 1.00 . A A . 17 ILE CB   1 1 
       50 51782 1 1 17 ILE CD1  C   2.406   4.992   1.112 1.00 . A A . 17 ILE CD1  1 1 
       50 51783 1 1 17 ILE CG1  C   1.348   4.097   0.505 1.00 . A A . 17 ILE CG1  1 1 
       50 51784 1 1 17 ILE CG2  C   1.522   1.902   1.703 1.00 . A A . 17 ILE CG2  1 1 
       50 51785 1 1 17 ILE H    H  -1.121   4.865   0.899 1.00 . A A . 17 ILE H    1 1 
       50 51786 1 1 17 ILE HA   H  -0.670   2.182   0.172 1.00 . A A . 17 ILE HA   1 1 
       50 51787 1 1 17 ILE HB   H   0.618   3.661   2.469 1.00 . A A . 17 ILE HB   1 1 
       50 51788 1 1 17 ILE HD11 H   2.192   6.021   0.865 1.00 . A A . 17 ILE HD11 1 1 
       50 51789 1 1 17 ILE HD12 H   3.375   4.721   0.719 1.00 . A A . 17 ILE HD12 1 1 
       50 51790 1 1 17 ILE HD13 H   2.407   4.872   2.186 1.00 . A A . 17 ILE HD13 1 1 
       50 51791 1 1 17 ILE HG12 H   1.818   3.508  -0.264 1.00 . A A . 17 ILE HG12 1 1 
       50 51792 1 1 17 ILE HG13 H   0.593   4.727   0.060 1.00 . A A . 17 ILE HG13 1 1 
       50 51793 1 1 17 ILE HG21 H   2.171   1.771   0.850 1.00 . A A . 17 ILE HG21 1 1 
       50 51794 1 1 17 ILE HG22 H   0.869   1.046   1.795 1.00 . A A . 17 ILE HG22 1 1 
       50 51795 1 1 17 ILE HG23 H   2.120   1.997   2.598 1.00 . A A . 17 ILE HG23 1 1 
       50 51796 1 1 17 ILE N    N  -1.510   3.988   0.728 1.00 . A A . 17 ILE N    1 1 
       50 51797 1 1 17 ILE O    O  -1.350   0.779   2.213 1.00 . A A . 17 ILE O    1 1 
       50 51798 1 1 18 ALA C    C  -4.120   1.524   3.760 1.00 . A A . 18 ALA C    1 1 
       50 51799 1 1 18 ALA CA   C  -2.779   2.112   4.190 1.00 . A A . 18 ALA CA   1 1 
       50 51800 1 1 18 ALA CB   C  -2.979   3.131   5.302 1.00 . A A . 18 ALA CB   1 1 
       50 51801 1 1 18 ALA H    H  -2.099   3.705   2.977 1.00 . A A . 18 ALA H    1 1 
       50 51802 1 1 18 ALA HA   H  -2.156   1.317   4.572 1.00 . A A . 18 ALA HA   1 1 
       50 51803 1 1 18 ALA HB1  H  -2.884   4.129   4.897 1.00 . A A . 18 ALA HB1  1 1 
       50 51804 1 1 18 ALA HB2  H  -2.232   2.982   6.067 1.00 . A A . 18 ALA HB2  1 1 
       50 51805 1 1 18 ALA HB3  H  -3.963   3.010   5.732 1.00 . A A . 18 ALA HB3  1 1 
       50 51806 1 1 18 ALA N    N  -2.084   2.729   3.068 1.00 . A A . 18 ALA N    1 1 
       50 51807 1 1 18 ALA O    O  -4.506   0.444   4.210 1.00 . A A . 18 ALA O    1 1 
       50 51808 1 1 19 ASP C    C  -6.037   0.371   1.829 1.00 . A A . 19 ASP C    1 1 
       50 51809 1 1 19 ASP CA   C  -6.127   1.782   2.406 1.00 . A A . 19 ASP CA   1 1 
       50 51810 1 1 19 ASP CB   C  -6.664   2.745   1.346 1.00 . A A . 19 ASP CB   1 1 
       50 51811 1 1 19 ASP CG   C  -8.162   2.952   1.458 1.00 . A A . 19 ASP CG   1 1 
       50 51812 1 1 19 ASP H    H  -4.470   3.093   2.567 1.00 . A A . 19 ASP H    1 1 
       50 51813 1 1 19 ASP HA   H  -6.807   1.770   3.244 1.00 . A A . 19 ASP HA   1 1 
       50 51814 1 1 19 ASP HB2  H  -6.179   3.703   1.459 1.00 . A A . 19 ASP HB2  1 1 
       50 51815 1 1 19 ASP HB3  H  -6.446   2.350   0.365 1.00 . A A . 19 ASP HB3  1 1 
       50 51816 1 1 19 ASP N    N  -4.827   2.238   2.890 1.00 . A A . 19 ASP N    1 1 
       50 51817 1 1 19 ASP O    O  -6.892  -0.474   2.091 1.00 . A A . 19 ASP O    1 1 
       50 51818 1 1 19 ASP OD1  O  -8.606   3.543   2.465 1.00 . A A . 19 ASP OD1  1 1 
       50 51819 1 1 19 ASP OD2  O  -8.892   2.523   0.539 1.00 . A A . 19 ASP OD2  1 1 
       50 51820 1 1 20 LEU C    C  -4.473  -2.241   1.470 1.00 . A A . 20 LEU C    1 1 
       50 51821 1 1 20 LEU CA   C  -4.798  -1.180   0.423 1.00 . A A . 20 LEU CA   1 1 
       50 51822 1 1 20 LEU CB   C  -3.677  -1.115  -0.616 1.00 . A A . 20 LEU CB   1 1 
       50 51823 1 1 20 LEU CD1  C  -2.775  -0.114  -2.725 1.00 . A A . 20 LEU CD1  1 1 
       50 51824 1 1 20 LEU CD2  C  -5.149   0.309  -2.072 1.00 . A A . 20 LEU CD2  1 1 
       50 51825 1 1 20 LEU CG   C  -3.732   0.086  -1.562 1.00 . A A . 20 LEU CG   1 1 
       50 51826 1 1 20 LEU H    H  -4.349   0.841   0.867 1.00 . A A . 20 LEU H    1 1 
       50 51827 1 1 20 LEU HA   H  -5.715  -1.454  -0.074 1.00 . A A . 20 LEU HA   1 1 
       50 51828 1 1 20 LEU HB2  H  -2.732  -1.091  -0.092 1.00 . A A . 20 LEU HB2  1 1 
       50 51829 1 1 20 LEU HB3  H  -3.715  -2.015  -1.211 1.00 . A A . 20 LEU HB3  1 1 
       50 51830 1 1 20 LEU HD11 H  -2.994   0.605  -3.500 1.00 . A A . 20 LEU HD11 1 1 
       50 51831 1 1 20 LEU HD12 H  -2.891  -1.113  -3.117 1.00 . A A . 20 LEU HD12 1 1 
       50 51832 1 1 20 LEU HD13 H  -1.760   0.022  -2.382 1.00 . A A . 20 LEU HD13 1 1 
       50 51833 1 1 20 LEU HD21 H  -5.826   0.382  -1.234 1.00 . A A . 20 LEU HD21 1 1 
       50 51834 1 1 20 LEU HD22 H  -5.441  -0.521  -2.699 1.00 . A A . 20 LEU HD22 1 1 
       50 51835 1 1 20 LEU HD23 H  -5.186   1.222  -2.646 1.00 . A A . 20 LEU HD23 1 1 
       50 51836 1 1 20 LEU HG   H  -3.425   0.970  -1.027 1.00 . A A . 20 LEU HG   1 1 
       50 51837 1 1 20 LEU N    N  -4.997   0.126   1.039 1.00 . A A . 20 LEU N    1 1 
       50 51838 1 1 20 LEU O    O  -5.123  -3.284   1.531 1.00 . A A . 20 LEU O    1 1 
       50 51839 1 1 21 GLN C    C  -4.227  -3.355   4.175 1.00 . A A . 21 GLN C    1 1 
       50 51840 1 1 21 GLN CA   C  -3.041  -2.906   3.326 1.00 . A A . 21 GLN CA   1 1 
       50 51841 1 1 21 GLN CB   C  -1.975  -2.267   4.216 1.00 . A A . 21 GLN CB   1 1 
       50 51842 1 1 21 GLN CD   C  -0.014  -2.622   5.767 1.00 . A A . 21 GLN CD   1 1 
       50 51843 1 1 21 GLN CG   C  -1.119  -3.276   4.962 1.00 . A A . 21 GLN CG   1 1 
       50 51844 1 1 21 GLN H    H  -2.976  -1.124   2.184 1.00 . A A . 21 GLN H    1 1 
       50 51845 1 1 21 GLN HA   H  -2.618  -3.772   2.838 1.00 . A A . 21 GLN HA   1 1 
       50 51846 1 1 21 GLN HB2  H  -1.325  -1.661   3.601 1.00 . A A . 21 GLN HB2  1 1 
       50 51847 1 1 21 GLN HB3  H  -2.461  -1.632   4.942 1.00 . A A . 21 GLN HB3  1 1 
       50 51848 1 1 21 GLN HE21 H   0.834  -4.391   6.088 1.00 . A A . 21 GLN HE21 1 1 
       50 51849 1 1 21 GLN HE22 H   1.641  -3.033   6.790 1.00 . A A . 21 GLN HE22 1 1 
       50 51850 1 1 21 GLN HG2  H  -1.751  -3.836   5.636 1.00 . A A . 21 GLN HG2  1 1 
       50 51851 1 1 21 GLN HG3  H  -0.673  -3.950   4.246 1.00 . A A . 21 GLN HG3  1 1 
       50 51852 1 1 21 GLN N    N  -3.459  -1.971   2.285 1.00 . A A . 21 GLN N    1 1 
       50 51853 1 1 21 GLN NE2  N   0.914  -3.430   6.265 1.00 . A A . 21 GLN NE2  1 1 
       50 51854 1 1 21 GLN O    O  -4.248  -4.476   4.685 1.00 . A A . 21 GLN O    1 1 
       50 51855 1 1 21 GLN OE1  O   0.006  -1.403   5.938 1.00 . A A . 21 GLN OE1  1 1 
       50 51856 1 1 22 ALA C    C  -7.316  -3.750   4.373 1.00 . A A . 22 ALA C    1 1 
       50 51857 1 1 22 ALA CA   C  -6.397  -2.786   5.115 1.00 . A A . 22 ALA CA   1 1 
       50 51858 1 1 22 ALA CB   C  -7.144  -1.508   5.469 1.00 . A A . 22 ALA CB   1 1 
       50 51859 1 1 22 ALA H    H  -5.138  -1.598   3.897 1.00 . A A . 22 ALA H    1 1 
       50 51860 1 1 22 ALA HA   H  -6.074  -3.251   6.035 1.00 . A A . 22 ALA HA   1 1 
       50 51861 1 1 22 ALA HB1  H  -7.612  -1.621   6.435 1.00 . A A . 22 ALA HB1  1 1 
       50 51862 1 1 22 ALA HB2  H  -7.900  -1.315   4.723 1.00 . A A . 22 ALA HB2  1 1 
       50 51863 1 1 22 ALA HB3  H  -6.449  -0.682   5.500 1.00 . A A . 22 ALA HB3  1 1 
       50 51864 1 1 22 ALA N    N  -5.211  -2.475   4.327 1.00 . A A . 22 ALA N    1 1 
       50 51865 1 1 22 ALA O    O  -7.982  -4.583   4.986 1.00 . A A . 22 ALA O    1 1 
       50 51866 1 1 23 LYS C    C  -7.643  -5.911   2.172 1.00 . A A . 23 LYS C    1 1 
       50 51867 1 1 23 LYS CA   C  -8.191  -4.487   2.224 1.00 . A A . 23 LYS CA   1 1 
       50 51868 1 1 23 LYS CB   C  -8.299  -3.918   0.808 1.00 . A A . 23 LYS CB   1 1 
       50 51869 1 1 23 LYS CD   C  -8.759  -1.751  -0.379 1.00 . A A . 23 LYS CD   1 1 
       50 51870 1 1 23 LYS CE   C  -9.329  -0.359  -0.167 1.00 . A A . 23 LYS CE   1 1 
       50 51871 1 1 23 LYS CG   C  -9.219  -2.713   0.705 1.00 . A A . 23 LYS CG   1 1 
       50 51872 1 1 23 LYS H    H  -6.797  -2.940   2.619 1.00 . A A . 23 LYS H    1 1 
       50 51873 1 1 23 LYS HA   H  -9.174  -4.509   2.667 1.00 . A A . 23 LYS HA   1 1 
       50 51874 1 1 23 LYS HB2  H  -7.314  -3.621   0.476 1.00 . A A . 23 LYS HB2  1 1 
       50 51875 1 1 23 LYS HB3  H  -8.674  -4.689   0.151 1.00 . A A . 23 LYS HB3  1 1 
       50 51876 1 1 23 LYS HD2  H  -7.680  -1.694  -0.360 1.00 . A A . 23 LYS HD2  1 1 
       50 51877 1 1 23 LYS HD3  H  -9.085  -2.123  -1.339 1.00 . A A . 23 LYS HD3  1 1 
       50 51878 1 1 23 LYS HE2  H  -9.217  -0.092   0.874 1.00 . A A . 23 LYS HE2  1 1 
       50 51879 1 1 23 LYS HE3  H  -8.776   0.339  -0.777 1.00 . A A . 23 LYS HE3  1 1 
       50 51880 1 1 23 LYS HG2  H -10.216  -3.053   0.469 1.00 . A A . 23 LYS HG2  1 1 
       50 51881 1 1 23 LYS HG3  H  -9.227  -2.196   1.653 1.00 . A A . 23 LYS HG3  1 1 
       50 51882 1 1 23 LYS HZ1  H -11.326  -0.926   0.075 1.00 . A A . 23 LYS HZ1  1 1 
       50 51883 1 1 23 LYS HZ2  H -10.903  -0.570  -1.524 1.00 . A A . 23 LYS HZ2  1 1 
       50 51884 1 1 23 LYS HZ3  H -11.124   0.683  -0.409 1.00 . A A . 23 LYS HZ3  1 1 
       50 51885 1 1 23 LYS N    N  -7.349  -3.627   3.051 1.00 . A A . 23 LYS N    1 1 
       50 51886 1 1 23 LYS NZ   N -10.771  -0.288  -0.531 1.00 . A A . 23 LYS NZ   1 1 
       50 51887 1 1 23 LYS O    O  -8.404  -6.873   2.078 1.00 . A A . 23 LYS O    1 1 
       50 51888 1 1 24 ARG C    C  -5.889  -8.115   3.484 1.00 . A A . 24 ARG C    1 1 
       50 51889 1 1 24 ARG CA   C  -5.678  -7.349   2.181 1.00 . A A . 24 ARG CA   1 1 
       50 51890 1 1 24 ARG CB   C  -4.180  -7.190   1.907 1.00 . A A . 24 ARG CB   1 1 
       50 51891 1 1 24 ARG CD   C  -2.418  -8.538   0.724 1.00 . A A . 24 ARG CD   1 1 
       50 51892 1 1 24 ARG CG   C  -3.425  -8.508   1.862 1.00 . A A . 24 ARG CG   1 1 
       50 51893 1 1 24 ARG CZ   C  -1.773 -10.909   0.548 1.00 . A A . 24 ARG CZ   1 1 
       50 51894 1 1 24 ARG H    H  -5.765  -5.234   2.299 1.00 . A A . 24 ARG H    1 1 
       50 51895 1 1 24 ARG HA   H  -6.123  -7.910   1.372 1.00 . A A . 24 ARG HA   1 1 
       50 51896 1 1 24 ARG HB2  H  -4.051  -6.691   0.958 1.00 . A A . 24 ARG HB2  1 1 
       50 51897 1 1 24 ARG HB3  H  -3.746  -6.578   2.686 1.00 . A A . 24 ARG HB3  1 1 
       50 51898 1 1 24 ARG HD2  H  -2.684  -7.779   0.002 1.00 . A A . 24 ARG HD2  1 1 
       50 51899 1 1 24 ARG HD3  H  -1.437  -8.325   1.122 1.00 . A A . 24 ARG HD3  1 1 
       50 51900 1 1 24 ARG HE   H  -2.844  -9.912  -0.808 1.00 . A A . 24 ARG HE   1 1 
       50 51901 1 1 24 ARG HG2  H  -2.901  -8.645   2.795 1.00 . A A . 24 ARG HG2  1 1 
       50 51902 1 1 24 ARG HG3  H  -4.134  -9.312   1.724 1.00 . A A . 24 ARG HG3  1 1 
       50 51903 1 1 24 ARG HH11 H  -1.125  -9.987   2.228 1.00 . A A . 24 ARG HH11 1 1 
       50 51904 1 1 24 ARG HH12 H  -0.684 -11.654   2.080 1.00 . A A . 24 ARG HH12 1 1 
       50 51905 1 1 24 ARG HH21 H  -2.265 -12.105  -1.004 1.00 . A A . 24 ARG HH21 1 1 
       50 51906 1 1 24 ARG HH22 H  -1.331 -12.857   0.245 1.00 . A A . 24 ARG HH22 1 1 
       50 51907 1 1 24 ARG N    N  -6.322  -6.039   2.228 1.00 . A A . 24 ARG N    1 1 
       50 51908 1 1 24 ARG NE   N  -2.385  -9.836   0.054 1.00 . A A . 24 ARG NE   1 1 
       50 51909 1 1 24 ARG NH1  N  -1.143 -10.844   1.715 1.00 . A A . 24 ARG NH1  1 1 
       50 51910 1 1 24 ARG NH2  N  -1.791 -12.051  -0.126 1.00 . A A . 24 ARG NH2  1 1 
       50 51911 1 1 24 ARG O    O  -6.181  -9.311   3.470 1.00 . A A . 24 ARG O    1 1 
       50 51912 1 1 25 THR C    C  -7.325  -8.559   6.111 1.00 . A A . 25 THR C    1 1 
       50 51913 1 1 25 THR CA   C  -5.903  -8.046   5.918 1.00 . A A . 25 THR CA   1 1 
       50 51914 1 1 25 THR CB   C  -5.566  -7.052   7.027 1.00 . A A . 25 THR CB   1 1 
       50 51915 1 1 25 THR CG2  C  -4.889  -7.691   8.220 1.00 . A A . 25 THR CG2  1 1 
       50 51916 1 1 25 THR H    H  -5.498  -6.475   4.558 1.00 . A A . 25 THR H    1 1 
       50 51917 1 1 25 THR HA   H  -5.220  -8.880   5.978 1.00 . A A . 25 THR HA   1 1 
       50 51918 1 1 25 THR HB   H  -6.483  -6.598   7.371 1.00 . A A . 25 THR HB   1 1 
       50 51919 1 1 25 THR HG1  H  -5.023  -5.177   6.863 1.00 . A A . 25 THR HG1  1 1 
       50 51920 1 1 25 THR HG21 H  -4.103  -8.350   7.878 1.00 . A A . 25 THR HG21 1 1 
       50 51921 1 1 25 THR HG22 H  -5.614  -8.258   8.784 1.00 . A A . 25 THR HG22 1 1 
       50 51922 1 1 25 THR HG23 H  -4.465  -6.922   8.848 1.00 . A A . 25 THR HG23 1 1 
       50 51923 1 1 25 THR N    N  -5.735  -7.424   4.609 1.00 . A A . 25 THR N    1 1 
       50 51924 1 1 25 THR O    O  -7.534  -9.727   6.438 1.00 . A A . 25 THR O    1 1 
       50 51925 1 1 25 THR OG1  O  -4.714  -6.028   6.544 1.00 . A A . 25 THR OG1  1 1 
       50 51926 1 1 26 ARG C    C -10.014  -9.323   5.302 1.00 . A A . 26 ARG C    1 1 
       50 51927 1 1 26 ARG CA   C  -9.705  -8.044   6.069 1.00 . A A . 26 ARG CA   1 1 
       50 51928 1 1 26 ARG CB   C -10.610  -6.908   5.588 1.00 . A A . 26 ARG CB   1 1 
       50 51929 1 1 26 ARG CD   C -11.346  -5.429   3.696 1.00 . A A . 26 ARG CD   1 1 
       50 51930 1 1 26 ARG CG   C -10.412  -6.550   4.124 1.00 . A A . 26 ARG CG   1 1 
       50 51931 1 1 26 ARG CZ   C -12.086  -3.262   4.609 1.00 . A A . 26 ARG CZ   1 1 
       50 51932 1 1 26 ARG H    H  -8.072  -6.761   5.652 1.00 . A A . 26 ARG H    1 1 
       50 51933 1 1 26 ARG HA   H  -9.886  -8.216   7.119 1.00 . A A . 26 ARG HA   1 1 
       50 51934 1 1 26 ARG HB2  H -11.640  -7.199   5.729 1.00 . A A . 26 ARG HB2  1 1 
       50 51935 1 1 26 ARG HB3  H -10.408  -6.028   6.181 1.00 . A A . 26 ARG HB3  1 1 
       50 51936 1 1 26 ARG HD2  H -11.136  -5.176   2.667 1.00 . A A . 26 ARG HD2  1 1 
       50 51937 1 1 26 ARG HD3  H -12.365  -5.774   3.781 1.00 . A A . 26 ARG HD3  1 1 
       50 51938 1 1 26 ARG HE   H -10.350  -4.150   5.035 1.00 . A A . 26 ARG HE   1 1 
       50 51939 1 1 26 ARG HG2  H  -9.392  -6.231   3.976 1.00 . A A . 26 ARG HG2  1 1 
       50 51940 1 1 26 ARG HG3  H -10.611  -7.422   3.520 1.00 . A A . 26 ARG HG3  1 1 
       50 51941 1 1 26 ARG HH11 H -13.402  -4.131   3.340 1.00 . A A . 26 ARG HH11 1 1 
       50 51942 1 1 26 ARG HH12 H -13.898  -2.607   3.998 1.00 . A A . 26 ARG HH12 1 1 
       50 51943 1 1 26 ARG HH21 H -11.003  -2.147   5.898 1.00 . A A . 26 ARG HH21 1 1 
       50 51944 1 1 26 ARG HH22 H -12.537  -1.480   5.449 1.00 . A A . 26 ARG HH22 1 1 
       50 51945 1 1 26 ARG N    N  -8.301  -7.678   5.911 1.00 . A A . 26 ARG N    1 1 
       50 51946 1 1 26 ARG NE   N -11.180  -4.233   4.520 1.00 . A A . 26 ARG NE   1 1 
       50 51947 1 1 26 ARG NH1  N -13.222  -3.340   3.926 1.00 . A A . 26 ARG NH1  1 1 
       50 51948 1 1 26 ARG NH2  N -11.857  -2.210   5.382 1.00 . A A . 26 ARG NH2  1 1 
       50 51949 1 1 26 ARG O    O -10.689 -10.221   5.809 1.00 . A A . 26 ARG O    1 1 
       50 51950 1 1 27 LEU C    C  -9.052 -11.799   3.890 1.00 . A A . 27 LEU C    1 1 
       50 51951 1 1 27 LEU CA   C  -9.710 -10.582   3.252 1.00 . A A . 27 LEU CA   1 1 
       50 51952 1 1 27 LEU CB   C  -9.150 -10.356   1.845 1.00 . A A . 27 LEU CB   1 1 
       50 51953 1 1 27 LEU CD1  C -10.163  -8.395   0.653 1.00 . A A . 27 LEU CD1  1 1 
       50 51954 1 1 27 LEU CD2  C  -9.915 -10.582  -0.533 1.00 . A A . 27 LEU CD2  1 1 
       50 51955 1 1 27 LEU CG   C -10.180  -9.908   0.805 1.00 . A A . 27 LEU CG   1 1 
       50 51956 1 1 27 LEU H    H  -8.960  -8.662   3.737 1.00 . A A . 27 LEU H    1 1 
       50 51957 1 1 27 LEU HA   H -10.774 -10.755   3.185 1.00 . A A . 27 LEU HA   1 1 
       50 51958 1 1 27 LEU HB2  H  -8.374  -9.607   1.903 1.00 . A A . 27 LEU HB2  1 1 
       50 51959 1 1 27 LEU HB3  H  -8.711 -11.282   1.505 1.00 . A A . 27 LEU HB3  1 1 
       50 51960 1 1 27 LEU HD11 H -10.327  -7.934   1.616 1.00 . A A . 27 LEU HD11 1 1 
       50 51961 1 1 27 LEU HD12 H -10.944  -8.092  -0.029 1.00 . A A . 27 LEU HD12 1 1 
       50 51962 1 1 27 LEU HD13 H  -9.205  -8.083   0.264 1.00 . A A . 27 LEU HD13 1 1 
       50 51963 1 1 27 LEU HD21 H -10.818 -10.572  -1.126 1.00 . A A . 27 LEU HD21 1 1 
       50 51964 1 1 27 LEU HD22 H  -9.605 -11.603  -0.367 1.00 . A A . 27 LEU HD22 1 1 
       50 51965 1 1 27 LEU HD23 H  -9.136 -10.049  -1.056 1.00 . A A . 27 LEU HD23 1 1 
       50 51966 1 1 27 LEU HG   H -11.166 -10.198   1.137 1.00 . A A . 27 LEU HG   1 1 
       50 51967 1 1 27 LEU N    N  -9.500  -9.405   4.081 1.00 . A A . 27 LEU N    1 1 
       50 51968 1 1 27 LEU O    O  -9.585 -12.907   3.830 1.00 . A A . 27 LEU O    1 1 
       50 51969 1 1 28 VAL C    C  -8.016 -13.230   6.315 1.00 . A A . 28 VAL C    1 1 
       50 51970 1 1 28 VAL CA   C  -7.184 -12.671   5.174 1.00 . A A . 28 VAL CA   1 1 
       50 51971 1 1 28 VAL CB   C  -5.823 -12.211   5.722 1.00 . A A . 28 VAL CB   1 1 
       50 51972 1 1 28 VAL CG1  C  -5.045 -13.392   6.285 1.00 . A A . 28 VAL CG1  1 1 
       50 51973 1 1 28 VAL CG2  C  -5.021 -11.498   4.643 1.00 . A A . 28 VAL CG2  1 1 
       50 51974 1 1 28 VAL H    H  -7.523 -10.677   4.543 1.00 . A A . 28 VAL H    1 1 
       50 51975 1 1 28 VAL HA   H  -7.015 -13.451   4.447 1.00 . A A . 28 VAL HA   1 1 
       50 51976 1 1 28 VAL HB   H  -6.006 -11.515   6.526 1.00 . A A . 28 VAL HB   1 1 
       50 51977 1 1 28 VAL HG11 H  -4.770 -14.057   5.481 1.00 . A A . 28 VAL HG11 1 1 
       50 51978 1 1 28 VAL HG12 H  -5.661 -13.922   6.997 1.00 . A A . 28 VAL HG12 1 1 
       50 51979 1 1 28 VAL HG13 H  -4.154 -13.034   6.777 1.00 . A A . 28 VAL HG13 1 1 
       50 51980 1 1 28 VAL HG21 H  -4.106 -12.040   4.455 1.00 . A A . 28 VAL HG21 1 1 
       50 51981 1 1 28 VAL HG22 H  -4.784 -10.497   4.972 1.00 . A A . 28 VAL HG22 1 1 
       50 51982 1 1 28 VAL HG23 H  -5.602 -11.450   3.734 1.00 . A A . 28 VAL HG23 1 1 
       50 51983 1 1 28 VAL N    N  -7.897 -11.585   4.515 1.00 . A A . 28 VAL N    1 1 
       50 51984 1 1 28 VAL O    O  -8.144 -14.444   6.469 1.00 . A A . 28 VAL O    1 1 
       50 51985 1 1 29 GLN C    C -10.507 -13.708   7.738 1.00 . A A . 29 GLN C    1 1 
       50 51986 1 1 29 GLN CA   C  -9.441 -12.735   8.223 1.00 . A A . 29 GLN CA   1 1 
       50 51987 1 1 29 GLN CB   C -10.093 -11.511   8.871 1.00 . A A . 29 GLN CB   1 1 
       50 51988 1 1 29 GLN CD   C  -9.712 -10.120  10.944 1.00 . A A . 29 GLN CD   1 1 
       50 51989 1 1 29 GLN CG   C  -9.994 -11.501  10.387 1.00 . A A . 29 GLN CG   1 1 
       50 51990 1 1 29 GLN H    H  -8.469 -11.380   6.919 1.00 . A A . 29 GLN H    1 1 
       50 51991 1 1 29 GLN HA   H  -8.815 -13.233   8.950 1.00 . A A . 29 GLN HA   1 1 
       50 51992 1 1 29 GLN HB2  H  -9.613 -10.621   8.495 1.00 . A A . 29 GLN HB2  1 1 
       50 51993 1 1 29 GLN HB3  H -11.138 -11.487   8.599 1.00 . A A . 29 GLN HB3  1 1 
       50 51994 1 1 29 GLN HE21 H  -7.814 -10.247  10.367 1.00 . A A . 29 GLN HE21 1 1 
       50 51995 1 1 29 GLN HE22 H  -8.259  -8.779  11.161 1.00 . A A . 29 GLN HE22 1 1 
       50 51996 1 1 29 GLN HG2  H -10.927 -11.855  10.799 1.00 . A A . 29 GLN HG2  1 1 
       50 51997 1 1 29 GLN HG3  H  -9.196 -12.164  10.687 1.00 . A A . 29 GLN HG3  1 1 
       50 51998 1 1 29 GLN N    N  -8.599 -12.332   7.104 1.00 . A A . 29 GLN N    1 1 
       50 51999 1 1 29 GLN NE2  N  -8.469  -9.670  10.811 1.00 . A A . 29 GLN NE2  1 1 
       50 52000 1 1 29 GLN O    O -10.902 -14.628   8.455 1.00 . A A . 29 GLN O    1 1 
       50 52001 1 1 29 GLN OE1  O -10.600  -9.463  11.487 1.00 . A A . 29 GLN OE1  1 1 
       50 52002 1 1 30 GLN C    C -11.373 -15.743   5.617 1.00 . A A . 30 GLN C    1 1 
       50 52003 1 1 30 GLN CA   C -11.958 -14.364   5.900 1.00 . A A . 30 GLN CA   1 1 
       50 52004 1 1 30 GLN CB   C -12.486 -13.743   4.605 1.00 . A A . 30 GLN CB   1 1 
       50 52005 1 1 30 GLN CD   C -14.731 -13.163   3.601 1.00 . A A . 30 GLN CD   1 1 
       50 52006 1 1 30 GLN CG   C -13.863 -14.250   4.205 1.00 . A A . 30 GLN CG   1 1 
       50 52007 1 1 30 GLN H    H -10.588 -12.756   5.979 1.00 . A A . 30 GLN H    1 1 
       50 52008 1 1 30 GLN HA   H -12.773 -14.467   6.600 1.00 . A A . 30 GLN HA   1 1 
       50 52009 1 1 30 GLN HB2  H -12.543 -12.673   4.729 1.00 . A A . 30 GLN HB2  1 1 
       50 52010 1 1 30 GLN HB3  H -11.797 -13.968   3.805 1.00 . A A . 30 GLN HB3  1 1 
       50 52011 1 1 30 GLN HE21 H -14.066 -13.607   1.781 1.00 . A A . 30 GLN HE21 1 1 
       50 52012 1 1 30 GLN HE22 H -15.215 -12.319   1.867 1.00 . A A . 30 GLN HE22 1 1 
       50 52013 1 1 30 GLN HG2  H -13.744 -15.039   3.477 1.00 . A A . 30 GLN HG2  1 1 
       50 52014 1 1 30 GLN HG3  H -14.357 -14.642   5.082 1.00 . A A . 30 GLN HG3  1 1 
       50 52015 1 1 30 GLN N    N -10.954 -13.501   6.503 1.00 . A A . 30 GLN N    1 1 
       50 52016 1 1 30 GLN NE2  N -14.664 -13.015   2.284 1.00 . A A . 30 GLN NE2  1 1 
       50 52017 1 1 30 GLN O    O -12.080 -16.750   5.663 1.00 . A A . 30 GLN O    1 1 
       50 52018 1 1 30 GLN OE1  O -15.453 -12.465   4.312 1.00 . A A . 30 GLN OE1  1 1 
       50 52019 1 1 31 HIS C    C  -7.961 -17.029   5.586 1.00 . A A . 31 HIS C    1 1 
       50 52020 1 1 31 HIS CA   C  -9.394 -17.048   5.056 1.00 . A A . 31 HIS CA   1 1 
       50 52021 1 1 31 HIS CB   C  -9.398 -17.348   3.554 1.00 . A A . 31 HIS CB   1 1 
       50 52022 1 1 31 HIS CD2  C  -7.481 -16.487   2.034 1.00 . A A . 31 HIS CD2  1 1 
       50 52023 1 1 31 HIS CE1  C  -8.178 -14.427   1.783 1.00 . A A . 31 HIS CE1  1 1 
       50 52024 1 1 31 HIS CG   C  -8.633 -16.358   2.735 1.00 . A A . 31 HIS CG   1 1 
       50 52025 1 1 31 HIS H    H  -9.553 -14.947   5.319 1.00 . A A . 31 HIS H    1 1 
       50 52026 1 1 31 HIS HA   H  -9.939 -17.826   5.565 1.00 . A A . 31 HIS HA   1 1 
       50 52027 1 1 31 HIS HB2  H  -8.961 -18.321   3.389 1.00 . A A . 31 HIS HB2  1 1 
       50 52028 1 1 31 HIS HB3  H -10.419 -17.355   3.201 1.00 . A A . 31 HIS HB3  1 1 
       50 52029 1 1 31 HIS HD1  H  -9.841 -14.649   2.952 1.00 . A A . 31 HIS HD1  1 1 
       50 52030 1 1 31 HIS HD2  H  -6.881 -17.380   1.945 1.00 . A A . 31 HIS HD2  1 1 
       50 52031 1 1 31 HIS HE1  H  -8.253 -13.402   1.460 1.00 . A A . 31 HIS HE1  1 1 
       50 52032 1 1 31 HIS HE2  H  -6.374 -15.021   1.029 1.00 . A A . 31 HIS HE2  1 1 
       50 52033 1 1 31 HIS N    N -10.071 -15.785   5.334 1.00 . A A . 31 HIS N    1 1 
       50 52034 1 1 31 HIS ND1  N  -9.041 -15.055   2.559 1.00 . A A . 31 HIS ND1  1 1 
       50 52035 1 1 31 HIS NE2  N  -7.221 -15.272   1.452 1.00 . A A . 31 HIS NE2  1 1 
       50 52036 1 1 31 HIS O    O  -7.015 -16.774   4.839 1.00 . A A . 31 HIS O    1 1 
       50 52037 1 1 32 PRO C    C  -5.633 -18.529   7.112 1.00 . A A . 32 PRO C    1 1 
       50 52038 1 1 32 PRO CA   C  -6.457 -17.311   7.520 1.00 . A A . 32 PRO CA   1 1 
       50 52039 1 1 32 PRO CB   C  -6.780 -17.358   9.014 1.00 . A A . 32 PRO CB   1 1 
       50 52040 1 1 32 PRO CD   C  -8.856 -17.614   7.853 1.00 . A A . 32 PRO CD   1 1 
       50 52041 1 1 32 PRO CG   C  -8.108 -18.028   9.091 1.00 . A A . 32 PRO CG   1 1 
       50 52042 1 1 32 PRO HA   H  -5.904 -16.412   7.294 1.00 . A A . 32 PRO HA   1 1 
       50 52043 1 1 32 PRO HB2  H  -6.019 -17.923   9.532 1.00 . A A . 32 PRO HB2  1 1 
       50 52044 1 1 32 PRO HB3  H  -6.822 -16.353   9.408 1.00 . A A . 32 PRO HB3  1 1 
       50 52045 1 1 32 PRO HD2  H  -9.469 -18.427   7.494 1.00 . A A . 32 PRO HD2  1 1 
       50 52046 1 1 32 PRO HD3  H  -9.460 -16.742   8.052 1.00 . A A . 32 PRO HD3  1 1 
       50 52047 1 1 32 PRO HG2  H  -7.977 -19.100   9.110 1.00 . A A . 32 PRO HG2  1 1 
       50 52048 1 1 32 PRO HG3  H  -8.634 -17.698   9.975 1.00 . A A . 32 PRO HG3  1 1 
       50 52049 1 1 32 PRO N    N  -7.782 -17.299   6.890 1.00 . A A . 32 PRO N    1 1 
       50 52050 1 1 32 PRO O    O  -5.264 -19.351   7.951 1.00 . A A . 32 PRO O    1 1 
       50 52051 1 1 33 ARG C    C  -3.976 -19.415   3.934 1.00 . A A . 33 ARG C    1 1 
       50 52052 1 1 33 ARG CA   C  -4.564 -19.753   5.300 1.00 . A A . 33 ARG CA   1 1 
       50 52053 1 1 33 ARG CB   C  -5.432 -21.008   5.200 1.00 . A A . 33 ARG CB   1 1 
       50 52054 1 1 33 ARG CD   C  -6.802 -22.005   7.061 1.00 . A A . 33 ARG CD   1 1 
       50 52055 1 1 33 ARG CG   C  -5.413 -21.863   6.459 1.00 . A A . 33 ARG CG   1 1 
       50 52056 1 1 33 ARG CZ   C  -7.335 -24.350   6.526 1.00 . A A . 33 ARG CZ   1 1 
       50 52057 1 1 33 ARG H    H  -5.667 -17.948   5.200 1.00 . A A . 33 ARG H    1 1 
       50 52058 1 1 33 ARG HA   H  -3.756 -19.939   5.990 1.00 . A A . 33 ARG HA   1 1 
       50 52059 1 1 33 ARG HB2  H  -6.453 -20.711   5.006 1.00 . A A . 33 ARG HB2  1 1 
       50 52060 1 1 33 ARG HB3  H  -5.079 -21.610   4.377 1.00 . A A . 33 ARG HB3  1 1 
       50 52061 1 1 33 ARG HD2  H  -6.703 -22.251   8.108 1.00 . A A . 33 ARG HD2  1 1 
       50 52062 1 1 33 ARG HD3  H  -7.322 -21.063   6.962 1.00 . A A . 33 ARG HD3  1 1 
       50 52063 1 1 33 ARG HE   H  -8.329 -22.764   5.832 1.00 . A A . 33 ARG HE   1 1 
       50 52064 1 1 33 ARG HG2  H  -5.039 -22.844   6.209 1.00 . A A . 33 ARG HG2  1 1 
       50 52065 1 1 33 ARG HG3  H  -4.760 -21.401   7.185 1.00 . A A . 33 ARG HG3  1 1 
       50 52066 1 1 33 ARG HH11 H  -5.756 -24.112   7.766 1.00 . A A . 33 ARG HH11 1 1 
       50 52067 1 1 33 ARG HH12 H  -6.152 -25.751   7.376 1.00 . A A . 33 ARG HH12 1 1 
       50 52068 1 1 33 ARG HH21 H  -8.851 -24.920   5.317 1.00 . A A . 33 ARG HH21 1 1 
       50 52069 1 1 33 ARG HH22 H  -7.908 -26.211   5.984 1.00 . A A . 33 ARG HH22 1 1 
       50 52070 1 1 33 ARG N    N  -5.346 -18.637   5.819 1.00 . A A . 33 ARG N    1 1 
       50 52071 1 1 33 ARG NE   N  -7.582 -23.048   6.400 1.00 . A A . 33 ARG NE   1 1 
       50 52072 1 1 33 ARG NH1  N  -6.332 -24.772   7.285 1.00 . A A . 33 ARG NH1  1 1 
       50 52073 1 1 33 ARG NH2  N  -8.094 -25.232   5.890 1.00 . A A . 33 ARG NH2  1 1 
       50 52074 1 1 33 ARG O    O  -3.143 -18.517   3.810 1.00 . A A . 33 ARG O    1 1 
       50 52075 2 1  1 CYS C    C  -5.222 -22.084   1.211 1.00 . B B .  1 CYS C    1 1 
       50 52076 2 1  1 CYS CA   C  -4.035 -22.441   2.100 1.00 . B B .  1 CYS CA   1 1 
       50 52077 2 1  1 CYS CB   C  -2.784 -22.644   1.243 1.00 . B B .  1 CYS CB   1 1 
       50 52078 2 1  1 CYS HA   H  -3.860 -21.628   2.788 1.00 . B B .  1 CYS HA   1 1 
       50 52079 2 1  1 CYS HB2  H  -2.820 -23.625   0.795 1.00 . B B .  1 CYS HB2  1 1 
       50 52080 2 1  1 CYS HB3  H  -2.767 -21.898   0.462 1.00 . B B .  1 CYS HB3  1 1 
       50 52081 2 1  1 CYS HG   H  -1.260 -21.711   2.682 1.00 . B B .  1 CYS HG   1 1 
       50 52082 2 1  1 CYS N    N  -4.313 -23.639   2.882 1.00 . B B .  1 CYS N    1 1 
       50 52083 2 1  1 CYS O    O  -5.950 -22.964   0.749 1.00 . B B .  1 CYS O    1 1 
       50 52084 2 1  1 CYS SG   S  -1.232 -22.516   2.161 1.00 . B B .  1 CYS SG   1 1 
       50 52085 2 1  2 GLY C    C  -6.446 -20.919  -1.263 1.00 . B B .  2 GLY C    1 1 
       50 52086 2 1  2 GLY CA   C  -6.511 -20.344   0.138 1.00 . B B .  2 GLY CA   1 1 
       50 52087 2 1  2 GLY H    H  -4.798 -20.135   1.366 1.00 . B B .  2 GLY H    1 1 
       50 52088 2 1  2 GLY HA2  H  -7.442 -20.644   0.597 1.00 . B B .  2 GLY HA2  1 1 
       50 52089 2 1  2 GLY HA3  H  -6.485 -19.266   0.074 1.00 . B B .  2 GLY HA3  1 1 
       50 52090 2 1  2 GLY N    N  -5.411 -20.791   0.973 1.00 . B B .  2 GLY N    1 1 
       50 52091 2 1  2 GLY O    O  -7.097 -21.923  -1.556 1.00 . B B .  2 GLY O    1 1 
       50 52092 2 1  3 GLY C    C  -6.868 -21.101  -4.125 1.00 . B B .  3 GLY C    1 1 
       50 52093 2 1  3 GLY CA   C  -5.530 -20.751  -3.503 1.00 . B B .  3 GLY CA   1 1 
       50 52094 2 1  3 GLY H    H  -5.169 -19.488  -1.839 1.00 . B B .  3 GLY H    1 1 
       50 52095 2 1  3 GLY HA2  H  -5.063 -19.976  -4.092 1.00 . B B .  3 GLY HA2  1 1 
       50 52096 2 1  3 GLY HA3  H  -4.899 -21.627  -3.513 1.00 . B B .  3 GLY HA3  1 1 
       50 52097 2 1  3 GLY N    N  -5.662 -20.283  -2.132 1.00 . B B .  3 GLY N    1 1 
       50 52098 2 1  3 GLY O    O  -6.990 -22.100  -4.833 1.00 . B B .  3 GLY O    1 1 
       50 52099 2 1  4 ASP C    C  -9.709 -19.300  -5.160 1.00 . B B .  4 ASP C    1 1 
       50 52100 2 1  4 ASP CA   C  -9.216 -20.511  -4.366 1.00 . B B .  4 ASP CA   1 1 
       50 52101 2 1  4 ASP CB   C -10.169 -20.812  -3.205 1.00 . B B .  4 ASP CB   1 1 
       50 52102 2 1  4 ASP CG   C -11.610 -20.966  -3.654 1.00 . B B .  4 ASP CG   1 1 
       50 52103 2 1  4 ASP H    H  -7.716 -19.508  -3.267 1.00 . B B .  4 ASP H    1 1 
       50 52104 2 1  4 ASP HA   H  -9.176 -21.366  -5.022 1.00 . B B .  4 ASP HA   1 1 
       50 52105 2 1  4 ASP HB2  H  -9.863 -21.730  -2.727 1.00 . B B .  4 ASP HB2  1 1 
       50 52106 2 1  4 ASP HB3  H -10.116 -20.002  -2.488 1.00 . B B .  4 ASP HB3  1 1 
       50 52107 2 1  4 ASP N    N  -7.876 -20.281  -3.846 1.00 . B B .  4 ASP N    1 1 
       50 52108 2 1  4 ASP O    O  -9.581 -19.248  -6.382 1.00 . B B .  4 ASP O    1 1 
       50 52109 2 1  4 ASP OD1  O -11.977 -22.071  -4.104 1.00 . B B .  4 ASP OD1  1 1 
       50 52110 2 1  4 ASP OD2  O -12.371 -19.979  -3.557 1.00 . B B .  4 ASP OD2  1 1 
       50 52111 2 1  5 ASN C    C -10.439 -15.925  -4.163 1.00 . B B .  5 ASN C    1 1 
       50 52112 2 1  5 ASN CA   C -10.775 -17.110  -5.053 1.00 . B B .  5 ASN CA   1 1 
       50 52113 2 1  5 ASN CB   C -12.289 -17.203  -5.259 1.00 . B B .  5 ASN CB   1 1 
       50 52114 2 1  5 ASN CG   C -12.754 -16.435  -6.481 1.00 . B B .  5 ASN CG   1 1 
       50 52115 2 1  5 ASN H    H -10.326 -18.434  -3.475 1.00 . B B .  5 ASN H    1 1 
       50 52116 2 1  5 ASN HA   H -10.290 -16.983  -6.010 1.00 . B B .  5 ASN HA   1 1 
       50 52117 2 1  5 ASN HB2  H -12.566 -18.240  -5.382 1.00 . B B .  5 ASN HB2  1 1 
       50 52118 2 1  5 ASN HB3  H -12.790 -16.800  -4.391 1.00 . B B .  5 ASN HB3  1 1 
       50 52119 2 1  5 ASN HD21 H -11.413 -17.373  -7.611 1.00 . B B .  5 ASN HD21 1 1 
       50 52120 2 1  5 ASN HD22 H -12.409 -16.222  -8.428 1.00 . B B .  5 ASN HD22 1 1 
       50 52121 2 1  5 ASN N    N -10.265 -18.330  -4.446 1.00 . B B .  5 ASN N    1 1 
       50 52122 2 1  5 ASN ND2  N -12.129 -16.704  -7.622 1.00 . B B .  5 ASN ND2  1 1 
       50 52123 2 1  5 ASN O    O  -9.968 -14.889  -4.634 1.00 . B B .  5 ASN O    1 1 
       50 52124 2 1  5 ASN OD1  O -13.663 -15.611  -6.401 1.00 . B B .  5 ASN OD1  1 1 
       50 52125 2 1  6 ILE C    C  -8.861 -14.794  -1.885 1.00 . B B .  6 ILE C    1 1 
       50 52126 2 1  6 ILE CA   C -10.354 -15.064  -1.891 1.00 . B B .  6 ILE CA   1 1 
       50 52127 2 1  6 ILE CB   C -10.780 -15.467  -0.463 1.00 . B B .  6 ILE CB   1 1 
       50 52128 2 1  6 ILE CD1  C -12.744 -16.391   0.884 1.00 . B B .  6 ILE CD1  1 1 
       50 52129 2 1  6 ILE CG1  C -12.108 -16.233  -0.482 1.00 . B B .  6 ILE CG1  1 1 
       50 52130 2 1  6 ILE CG2  C -10.874 -14.233   0.414 1.00 . B B .  6 ILE CG2  1 1 
       50 52131 2 1  6 ILE H    H -11.015 -16.957  -2.553 1.00 . B B .  6 ILE H    1 1 
       50 52132 2 1  6 ILE HA   H -10.880 -14.165  -2.172 1.00 . B B .  6 ILE HA   1 1 
       50 52133 2 1  6 ILE HB   H -10.009 -16.103  -0.053 1.00 . B B .  6 ILE HB   1 1 
       50 52134 2 1  6 ILE HD11 H -12.038 -16.097   1.646 1.00 . B B .  6 ILE HD11 1 1 
       50 52135 2 1  6 ILE HD12 H -13.027 -17.423   1.032 1.00 . B B .  6 ILE HD12 1 1 
       50 52136 2 1  6 ILE HD13 H -13.622 -15.765   0.947 1.00 . B B .  6 ILE HD13 1 1 
       50 52137 2 1  6 ILE HG12 H -12.809 -15.710  -1.115 1.00 . B B .  6 ILE HG12 1 1 
       50 52138 2 1  6 ILE HG13 H -11.936 -17.222  -0.883 1.00 . B B .  6 ILE HG13 1 1 
       50 52139 2 1  6 ILE HG21 H -11.007 -14.534   1.442 1.00 . B B .  6 ILE HG21 1 1 
       50 52140 2 1  6 ILE HG22 H -11.712 -13.631   0.102 1.00 . B B .  6 ILE HG22 1 1 
       50 52141 2 1  6 ILE HG23 H  -9.963 -13.661   0.321 1.00 . B B .  6 ILE HG23 1 1 
       50 52142 2 1  6 ILE N    N -10.659 -16.101  -2.863 1.00 . B B .  6 ILE N    1 1 
       50 52143 2 1  6 ILE O    O  -8.416 -13.650  -1.975 1.00 . B B .  6 ILE O    1 1 
       50 52144 2 1  7 GLU C    C  -6.123 -15.065  -3.005 1.00 . B B .  7 GLU C    1 1 
       50 52145 2 1  7 GLU CA   C  -6.640 -15.788  -1.765 1.00 . B B .  7 GLU CA   1 1 
       50 52146 2 1  7 GLU CB   C  -6.028 -17.185  -1.682 1.00 . B B .  7 GLU CB   1 1 
       50 52147 2 1  7 GLU CD   C  -3.527 -17.524  -1.551 1.00 . B B .  7 GLU CD   1 1 
       50 52148 2 1  7 GLU CG   C  -4.806 -17.256  -0.782 1.00 . B B .  7 GLU CG   1 1 
       50 52149 2 1  7 GLU H    H  -8.526 -16.754  -1.714 1.00 . B B .  7 GLU H    1 1 
       50 52150 2 1  7 GLU HA   H  -6.351 -15.225  -0.891 1.00 . B B .  7 GLU HA   1 1 
       50 52151 2 1  7 GLU HB2  H  -6.772 -17.869  -1.301 1.00 . B B .  7 GLU HB2  1 1 
       50 52152 2 1  7 GLU HB3  H  -5.738 -17.500  -2.675 1.00 . B B .  7 GLU HB3  1 1 
       50 52153 2 1  7 GLU HG2  H  -4.705 -16.314  -0.263 1.00 . B B .  7 GLU HG2  1 1 
       50 52154 2 1  7 GLU HG3  H  -4.950 -18.047  -0.062 1.00 . B B .  7 GLU HG3  1 1 
       50 52155 2 1  7 GLU N    N  -8.095 -15.873  -1.781 1.00 . B B .  7 GLU N    1 1 
       50 52156 2 1  7 GLU O    O  -5.127 -14.347  -2.945 1.00 . B B .  7 GLU O    1 1 
       50 52157 2 1  7 GLU OE1  O  -3.116 -16.649  -2.343 1.00 . B B .  7 GLU OE1  1 1 
       50 52158 2 1  7 GLU OE2  O  -2.937 -18.608  -1.362 1.00 . B B .  7 GLU OE2  1 1 
       50 52159 2 1  8 GLN C    C  -6.770 -13.133  -5.340 1.00 . B B .  8 GLN C    1 1 
       50 52160 2 1  8 GLN CA   C  -6.421 -14.615  -5.373 1.00 . B B .  8 GLN CA   1 1 
       50 52161 2 1  8 GLN CB   C  -7.116 -15.290  -6.555 1.00 . B B .  8 GLN CB   1 1 
       50 52162 2 1  8 GLN CD   C  -7.709 -14.626  -8.919 1.00 . B B .  8 GLN CD   1 1 
       50 52163 2 1  8 GLN CG   C  -6.598 -14.831  -7.910 1.00 . B B .  8 GLN CG   1 1 
       50 52164 2 1  8 GLN H    H  -7.600 -15.837  -4.108 1.00 . B B .  8 GLN H    1 1 
       50 52165 2 1  8 GLN HA   H  -5.352 -14.722  -5.483 1.00 . B B .  8 GLN HA   1 1 
       50 52166 2 1  8 GLN HB2  H  -6.971 -16.358  -6.482 1.00 . B B .  8 GLN HB2  1 1 
       50 52167 2 1  8 GLN HB3  H  -8.173 -15.075  -6.507 1.00 . B B .  8 GLN HB3  1 1 
       50 52168 2 1  8 GLN HE21 H  -7.394 -12.663  -8.905 1.00 . B B .  8 GLN HE21 1 1 
       50 52169 2 1  8 GLN HE22 H  -8.657 -13.212  -9.947 1.00 . B B .  8 GLN HE22 1 1 
       50 52170 2 1  8 GLN HG2  H  -6.072 -13.897  -7.781 1.00 . B B .  8 GLN HG2  1 1 
       50 52171 2 1  8 GLN HG3  H  -5.917 -15.578  -8.291 1.00 . B B .  8 GLN HG3  1 1 
       50 52172 2 1  8 GLN N    N  -6.810 -15.256  -4.124 1.00 . B B .  8 GLN N    1 1 
       50 52173 2 1  8 GLN NE2  N  -7.944 -13.375  -9.296 1.00 . B B .  8 GLN NE2  1 1 
       50 52174 2 1  8 GLN O    O  -6.040 -12.298  -5.876 1.00 . B B .  8 GLN O    1 1 
       50 52175 2 1  8 GLN OE1  O  -8.351 -15.581  -9.357 1.00 . B B .  8 GLN OE1  1 1 
       50 52176 2 1  9 LYS C    C  -7.312 -10.590  -3.844 1.00 . B B .  9 LYS C    1 1 
       50 52177 2 1  9 LYS CA   C  -8.340 -11.434  -4.589 1.00 . B B .  9 LYS CA   1 1 
       50 52178 2 1  9 LYS CB   C  -9.692 -11.371  -3.874 1.00 . B B .  9 LYS CB   1 1 
       50 52179 2 1  9 LYS CD   C -11.703  -9.863  -3.967 1.00 . B B .  9 LYS CD   1 1 
       50 52180 2 1  9 LYS CE   C -13.172 -10.073  -4.298 1.00 . B B .  9 LYS CE   1 1 
       50 52181 2 1  9 LYS CG   C -10.814 -10.823  -4.742 1.00 . B B .  9 LYS CG   1 1 
       50 52182 2 1  9 LYS H    H  -8.426 -13.526  -4.292 1.00 . B B .  9 LYS H    1 1 
       50 52183 2 1  9 LYS HA   H  -8.452 -11.042  -5.587 1.00 . B B .  9 LYS HA   1 1 
       50 52184 2 1  9 LYS HB2  H  -9.965 -12.366  -3.558 1.00 . B B .  9 LYS HB2  1 1 
       50 52185 2 1  9 LYS HB3  H  -9.599 -10.739  -3.003 1.00 . B B .  9 LYS HB3  1 1 
       50 52186 2 1  9 LYS HD2  H -11.556 -10.025  -2.910 1.00 . B B .  9 LYS HD2  1 1 
       50 52187 2 1  9 LYS HD3  H -11.427  -8.849  -4.220 1.00 . B B .  9 LYS HD3  1 1 
       50 52188 2 1  9 LYS HE2  H -13.325  -9.868  -5.346 1.00 . B B .  9 LYS HE2  1 1 
       50 52189 2 1  9 LYS HE3  H -13.431 -11.101  -4.091 1.00 . B B .  9 LYS HE3  1 1 
       50 52190 2 1  9 LYS HG2  H -10.382 -10.299  -5.582 1.00 . B B .  9 LYS HG2  1 1 
       50 52191 2 1  9 LYS HG3  H -11.414 -11.647  -5.099 1.00 . B B .  9 LYS HG3  1 1 
       50 52192 2 1  9 LYS HZ1  H -14.930  -9.680  -3.240 1.00 . B B .  9 LYS HZ1  1 1 
       50 52193 2 1  9 LYS HZ2  H -14.301  -8.333  -4.046 1.00 . B B .  9 LYS HZ2  1 1 
       50 52194 2 1  9 LYS HZ3  H -13.568  -8.885  -2.626 1.00 . B B .  9 LYS HZ3  1 1 
       50 52195 2 1  9 LYS N    N  -7.890 -12.815  -4.701 1.00 . B B .  9 LYS N    1 1 
       50 52196 2 1  9 LYS NZ   N -14.054  -9.180  -3.497 1.00 . B B .  9 LYS NZ   1 1 
       50 52197 2 1  9 LYS O    O  -7.026  -9.456  -4.231 1.00 . B B .  9 LYS O    1 1 
       50 52198 2 1 10 ILE C    C  -4.451 -10.306  -2.746 1.00 . B B . 10 ILE C    1 1 
       50 52199 2 1 10 ILE CA   C  -5.760 -10.440  -1.987 1.00 . B B . 10 ILE CA   1 1 
       50 52200 2 1 10 ILE CB   C  -5.479 -11.122  -0.637 1.00 . B B . 10 ILE CB   1 1 
       50 52201 2 1 10 ILE CD1  C  -4.714 -13.295   0.440 1.00 . B B . 10 ILE CD1  1 1 
       50 52202 2 1 10 ILE CG1  C  -5.217 -12.619  -0.817 1.00 . B B . 10 ILE CG1  1 1 
       50 52203 2 1 10 ILE CG2  C  -6.630 -10.891   0.324 1.00 . B B . 10 ILE CG2  1 1 
       50 52204 2 1 10 ILE H    H  -7.021 -12.057  -2.517 1.00 . B B . 10 ILE H    1 1 
       50 52205 2 1 10 ILE HA   H  -6.146  -9.450  -1.787 1.00 . B B . 10 ILE HA   1 1 
       50 52206 2 1 10 ILE HB   H  -4.598 -10.661  -0.220 1.00 . B B . 10 ILE HB   1 1 
       50 52207 2 1 10 ILE HD11 H  -3.823 -12.793   0.787 1.00 . B B . 10 ILE HD11 1 1 
       50 52208 2 1 10 ILE HD12 H  -4.485 -14.329   0.225 1.00 . B B . 10 ILE HD12 1 1 
       50 52209 2 1 10 ILE HD13 H  -5.476 -13.246   1.203 1.00 . B B . 10 ILE HD13 1 1 
       50 52210 2 1 10 ILE HG12 H  -6.133 -13.109  -1.111 1.00 . B B . 10 ILE HG12 1 1 
       50 52211 2 1 10 ILE HG13 H  -4.473 -12.757  -1.586 1.00 . B B . 10 ILE HG13 1 1 
       50 52212 2 1 10 ILE HG21 H  -6.438 -11.413   1.250 1.00 . B B . 10 ILE HG21 1 1 
       50 52213 2 1 10 ILE HG22 H  -7.546 -11.262  -0.114 1.00 . B B . 10 ILE HG22 1 1 
       50 52214 2 1 10 ILE HG23 H  -6.729  -9.834   0.522 1.00 . B B . 10 ILE HG23 1 1 
       50 52215 2 1 10 ILE N    N  -6.756 -11.151  -2.776 1.00 . B B . 10 ILE N    1 1 
       50 52216 2 1 10 ILE O    O  -3.833  -9.245  -2.741 1.00 . B B . 10 ILE O    1 1 
       50 52217 2 1 11 ASP C    C  -2.740 -10.123  -5.059 1.00 . B B . 11 ASP C    1 1 
       50 52218 2 1 11 ASP CA   C  -2.787 -11.363  -4.176 1.00 . B B . 11 ASP CA   1 1 
       50 52219 2 1 11 ASP CB   C  -2.670 -12.624  -5.035 1.00 . B B . 11 ASP CB   1 1 
       50 52220 2 1 11 ASP CG   C  -1.251 -12.870  -5.508 1.00 . B B . 11 ASP CG   1 1 
       50 52221 2 1 11 ASP H    H  -4.565 -12.203  -3.383 1.00 . B B . 11 ASP H    1 1 
       50 52222 2 1 11 ASP HA   H  -1.963 -11.329  -3.479 1.00 . B B . 11 ASP HA   1 1 
       50 52223 2 1 11 ASP HB2  H  -2.989 -13.477  -4.455 1.00 . B B . 11 ASP HB2  1 1 
       50 52224 2 1 11 ASP HB3  H  -3.307 -12.522  -5.900 1.00 . B B . 11 ASP HB3  1 1 
       50 52225 2 1 11 ASP N    N  -4.029 -11.382  -3.408 1.00 . B B . 11 ASP N    1 1 
       50 52226 2 1 11 ASP O    O  -1.681  -9.528  -5.274 1.00 . B B . 11 ASP O    1 1 
       50 52227 2 1 11 ASP OD1  O  -0.571 -11.891  -5.880 1.00 . B B . 11 ASP OD1  1 1 
       50 52228 2 1 11 ASP OD2  O  -0.820 -14.042  -5.507 1.00 . B B . 11 ASP OD2  1 1 
       50 52229 2 1 12 ASP C    C  -3.739  -7.300  -5.558 1.00 . B B . 12 ASP C    1 1 
       50 52230 2 1 12 ASP CA   C  -4.023  -8.543  -6.383 1.00 . B B . 12 ASP CA   1 1 
       50 52231 2 1 12 ASP CB   C  -5.419  -8.457  -7.004 1.00 . B B . 12 ASP CB   1 1 
       50 52232 2 1 12 ASP CG   C  -5.480  -9.093  -8.379 1.00 . B B . 12 ASP CG   1 1 
       50 52233 2 1 12 ASP H    H  -4.719 -10.231  -5.311 1.00 . B B . 12 ASP H    1 1 
       50 52234 2 1 12 ASP HA   H  -3.286  -8.619  -7.170 1.00 . B B . 12 ASP HA   1 1 
       50 52235 2 1 12 ASP HB2  H  -6.123  -8.965  -6.363 1.00 . B B . 12 ASP HB2  1 1 
       50 52236 2 1 12 ASP HB3  H  -5.703  -7.419  -7.095 1.00 . B B . 12 ASP HB3  1 1 
       50 52237 2 1 12 ASP N    N  -3.910  -9.725  -5.544 1.00 . B B . 12 ASP N    1 1 
       50 52238 2 1 12 ASP O    O  -2.923  -6.458  -5.935 1.00 . B B . 12 ASP O    1 1 
       50 52239 2 1 12 ASP OD1  O  -5.194 -10.304  -8.487 1.00 . B B . 12 ASP OD1  1 1 
       50 52240 2 1 12 ASP OD2  O  -5.811  -8.379  -9.349 1.00 . B B . 12 ASP OD2  1 1 
       50 52241 2 1 13 ILE C    C  -2.762  -5.976  -3.083 1.00 . B B . 13 ILE C    1 1 
       50 52242 2 1 13 ILE CA   C  -4.219  -6.072  -3.517 1.00 . B B . 13 ILE CA   1 1 
       50 52243 2 1 13 ILE CB   C  -5.114  -6.185  -2.267 1.00 . B B . 13 ILE CB   1 1 
       50 52244 2 1 13 ILE CD1  C  -7.519  -6.519  -1.497 1.00 . B B . 13 ILE CD1  1 1 
       50 52245 2 1 13 ILE CG1  C  -6.571  -6.420  -2.673 1.00 . B B . 13 ILE CG1  1 1 
       50 52246 2 1 13 ILE CG2  C  -4.992  -4.931  -1.410 1.00 . B B . 13 ILE CG2  1 1 
       50 52247 2 1 13 ILE H    H  -5.033  -7.914  -4.164 1.00 . B B . 13 ILE H    1 1 
       50 52248 2 1 13 ILE HA   H  -4.487  -5.171  -4.052 1.00 . B B . 13 ILE HA   1 1 
       50 52249 2 1 13 ILE HB   H  -4.772  -7.024  -1.682 1.00 . B B . 13 ILE HB   1 1 
       50 52250 2 1 13 ILE HD11 H  -8.532  -6.356  -1.836 1.00 . B B . 13 ILE HD11 1 1 
       50 52251 2 1 13 ILE HD12 H  -7.261  -5.771  -0.762 1.00 . B B . 13 ILE HD12 1 1 
       50 52252 2 1 13 ILE HD13 H  -7.441  -7.501  -1.054 1.00 . B B . 13 ILE HD13 1 1 
       50 52253 2 1 13 ILE HG12 H  -6.902  -5.600  -3.295 1.00 . B B . 13 ILE HG12 1 1 
       50 52254 2 1 13 ILE HG13 H  -6.639  -7.341  -3.233 1.00 . B B . 13 ILE HG13 1 1 
       50 52255 2 1 13 ILE HG21 H  -5.905  -4.357  -1.477 1.00 . B B . 13 ILE HG21 1 1 
       50 52256 2 1 13 ILE HG22 H  -4.165  -4.332  -1.763 1.00 . B B . 13 ILE HG22 1 1 
       50 52257 2 1 13 ILE HG23 H  -4.818  -5.213  -0.383 1.00 . B B . 13 ILE HG23 1 1 
       50 52258 2 1 13 ILE N    N  -4.408  -7.202  -4.414 1.00 . B B . 13 ILE N    1 1 
       50 52259 2 1 13 ILE O    O  -2.163  -4.908  -3.139 1.00 . B B . 13 ILE O    1 1 
       50 52260 2 1 14 ASP C    C   0.116  -6.475  -3.225 1.00 . B B . 14 ASP C    1 1 
       50 52261 2 1 14 ASP CA   C  -0.805  -7.153  -2.217 1.00 . B B . 14 ASP CA   1 1 
       50 52262 2 1 14 ASP CB   C  -0.368  -8.605  -2.008 1.00 . B B . 14 ASP CB   1 1 
       50 52263 2 1 14 ASP CG   C   0.514  -8.775  -0.785 1.00 . B B . 14 ASP CG   1 1 
       50 52264 2 1 14 ASP H    H  -2.727  -7.923  -2.644 1.00 . B B . 14 ASP H    1 1 
       50 52265 2 1 14 ASP HA   H  -0.737  -6.629  -1.277 1.00 . B B . 14 ASP HA   1 1 
       50 52266 2 1 14 ASP HB2  H  -1.243  -9.225  -1.887 1.00 . B B . 14 ASP HB2  1 1 
       50 52267 2 1 14 ASP HB3  H   0.184  -8.936  -2.876 1.00 . B B . 14 ASP HB3  1 1 
       50 52268 2 1 14 ASP N    N  -2.196  -7.104  -2.658 1.00 . B B . 14 ASP N    1 1 
       50 52269 2 1 14 ASP O    O   1.116  -5.861  -2.852 1.00 . B B . 14 ASP O    1 1 
       50 52270 2 1 14 ASP OD1  O   0.501  -7.880   0.085 1.00 . B B . 14 ASP OD1  1 1 
       50 52271 2 1 14 ASP OD2  O   1.215  -9.805  -0.699 1.00 . B B . 14 ASP OD2  1 1 
       50 52272 2 1 15 HIS C    C   0.348  -4.459  -5.571 1.00 . B B . 15 HIS C    1 1 
       50 52273 2 1 15 HIS CA   C   0.560  -5.967  -5.557 1.00 . B B . 15 HIS CA   1 1 
       50 52274 2 1 15 HIS CB   C   0.183  -6.557  -6.917 1.00 . B B . 15 HIS CB   1 1 
       50 52275 2 1 15 HIS CD2  C   1.310  -6.770  -9.244 1.00 . B B . 15 HIS CD2  1 1 
       50 52276 2 1 15 HIS CE1  C   2.945  -5.342  -8.939 1.00 . B B . 15 HIS CE1  1 1 
       50 52277 2 1 15 HIS CG   C   1.187  -6.273  -7.990 1.00 . B B . 15 HIS CG   1 1 
       50 52278 2 1 15 HIS H    H  -1.049  -7.072  -4.741 1.00 . B B . 15 HIS H    1 1 
       50 52279 2 1 15 HIS HA   H   1.601  -6.174  -5.357 1.00 . B B . 15 HIS HA   1 1 
       50 52280 2 1 15 HIS HB2  H   0.089  -7.628  -6.823 1.00 . B B . 15 HIS HB2  1 1 
       50 52281 2 1 15 HIS HB3  H  -0.765  -6.141  -7.228 1.00 . B B . 15 HIS HB3  1 1 
       50 52282 2 1 15 HIS HD1  H   2.413  -4.856  -7.024 1.00 . B B . 15 HIS HD1  1 1 
       50 52283 2 1 15 HIS HD2  H   0.662  -7.499  -9.710 1.00 . B B . 15 HIS HD2  1 1 
       50 52284 2 1 15 HIS HE1  H   3.822  -4.732  -9.103 1.00 . B B . 15 HIS HE1  1 1 
       50 52285 2 1 15 HIS HE2  H   2.796  -6.405 -10.682 1.00 . B B . 15 HIS HE2  1 1 
       50 52286 2 1 15 HIS N    N  -0.233  -6.580  -4.502 1.00 . B B . 15 HIS N    1 1 
       50 52287 2 1 15 HIS ND1  N   2.228  -5.383  -7.830 1.00 . B B . 15 HIS ND1  1 1 
       50 52288 2 1 15 HIS NE2  N   2.410  -6.175  -9.812 1.00 . B B . 15 HIS NE2  1 1 
       50 52289 2 1 15 HIS O    O   1.226  -3.698  -5.978 1.00 . B B . 15 HIS O    1 1 
       50 52290 2 1 16 GLU C    C  -0.663  -1.983  -3.793 1.00 . B B . 16 GLU C    1 1 
       50 52291 2 1 16 GLU CA   C  -1.165  -2.624  -5.082 1.00 . B B . 16 GLU CA   1 1 
       50 52292 2 1 16 GLU CB   C  -2.678  -2.439  -5.208 1.00 . B B . 16 GLU CB   1 1 
       50 52293 2 1 16 GLU CD   C  -4.813  -3.432  -6.120 1.00 . B B . 16 GLU CD   1 1 
       50 52294 2 1 16 GLU CG   C  -3.309  -3.323  -6.270 1.00 . B B . 16 GLU CG   1 1 
       50 52295 2 1 16 GLU H    H  -1.489  -4.694  -4.811 1.00 . B B . 16 GLU H    1 1 
       50 52296 2 1 16 GLU HA   H  -0.681  -2.149  -5.920 1.00 . B B . 16 GLU HA   1 1 
       50 52297 2 1 16 GLU HB2  H  -3.137  -2.671  -4.259 1.00 . B B . 16 GLU HB2  1 1 
       50 52298 2 1 16 GLU HB3  H  -2.884  -1.408  -5.457 1.00 . B B . 16 GLU HB3  1 1 
       50 52299 2 1 16 GLU HG2  H  -3.089  -2.909  -7.244 1.00 . B B . 16 GLU HG2  1 1 
       50 52300 2 1 16 GLU HG3  H  -2.881  -4.313  -6.196 1.00 . B B . 16 GLU HG3  1 1 
       50 52301 2 1 16 GLU N    N  -0.829  -4.037  -5.123 1.00 . B B . 16 GLU N    1 1 
       50 52302 2 1 16 GLU O    O  -0.247  -0.827  -3.784 1.00 . B B . 16 GLU O    1 1 
       50 52303 2 1 16 GLU OE1  O  -5.316  -3.193  -5.001 1.00 . B B . 16 GLU OE1  1 1 
       50 52304 2 1 16 GLU OE2  O  -5.489  -3.755  -7.119 1.00 . B B . 16 GLU OE2  1 1 
       50 52305 2 1 17 ILE C    C   1.233  -1.934  -1.447 1.00 . B B . 17 ILE C    1 1 
       50 52306 2 1 17 ILE CA   C  -0.254  -2.264  -1.410 1.00 . B B . 17 ILE CA   1 1 
       50 52307 2 1 17 ILE CB   C  -0.507  -3.308  -0.305 1.00 . B B . 17 ILE CB   1 1 
       50 52308 2 1 17 ILE CD1  C  -2.137  -5.205   0.170 1.00 . B B . 17 ILE CD1  1 1 
       50 52309 2 1 17 ILE CG1  C  -1.956  -3.799  -0.357 1.00 . B B . 17 ILE CG1  1 1 
       50 52310 2 1 17 ILE CG2  C  -0.191  -2.722   1.063 1.00 . B B . 17 ILE CG2  1 1 
       50 52311 2 1 17 ILE H    H  -1.040  -3.660  -2.784 1.00 . B B . 17 ILE H    1 1 
       50 52312 2 1 17 ILE HA   H  -0.813  -1.370  -1.170 1.00 . B B . 17 ILE HA   1 1 
       50 52313 2 1 17 ILE HB   H   0.155  -4.145  -0.473 1.00 . B B . 17 ILE HB   1 1 
       50 52314 2 1 17 ILE HD11 H  -2.627  -5.810  -0.580 1.00 . B B . 17 ILE HD11 1 1 
       50 52315 2 1 17 ILE HD12 H  -2.744  -5.180   1.063 1.00 . B B . 17 ILE HD12 1 1 
       50 52316 2 1 17 ILE HD13 H  -1.173  -5.631   0.401 1.00 . B B . 17 ILE HD13 1 1 
       50 52317 2 1 17 ILE HG12 H  -2.570  -3.143   0.238 1.00 . B B . 17 ILE HG12 1 1 
       50 52318 2 1 17 ILE HG13 H  -2.301  -3.779  -1.380 1.00 . B B . 17 ILE HG13 1 1 
       50 52319 2 1 17 ILE HG21 H  -0.242  -1.645   1.013 1.00 . B B . 17 ILE HG21 1 1 
       50 52320 2 1 17 ILE HG22 H   0.802  -3.023   1.362 1.00 . B B . 17 ILE HG22 1 1 
       50 52321 2 1 17 ILE HG23 H  -0.910  -3.083   1.784 1.00 . B B . 17 ILE HG23 1 1 
       50 52322 2 1 17 ILE N    N  -0.704  -2.746  -2.708 1.00 . B B . 17 ILE N    1 1 
       50 52323 2 1 17 ILE O    O   1.700  -1.029  -0.753 1.00 . B B . 17 ILE O    1 1 
       50 52324 2 1 18 ALA C    C   3.709  -1.319  -3.351 1.00 . B B . 18 ALA C    1 1 
       50 52325 2 1 18 ALA CA   C   3.408  -2.475  -2.402 1.00 . B B . 18 ALA CA   1 1 
       50 52326 2 1 18 ALA CB   C   4.074  -3.753  -2.889 1.00 . B B . 18 ALA CB   1 1 
       50 52327 2 1 18 ALA H    H   1.537  -3.383  -2.789 1.00 . B B . 18 ALA H    1 1 
       50 52328 2 1 18 ALA HA   H   3.805  -2.238  -1.426 1.00 . B B . 18 ALA HA   1 1 
       50 52329 2 1 18 ALA HB1  H   3.316  -4.460  -3.195 1.00 . B B . 18 ALA HB1  1 1 
       50 52330 2 1 18 ALA HB2  H   4.661  -4.180  -2.090 1.00 . B B . 18 ALA HB2  1 1 
       50 52331 2 1 18 ALA HB3  H   4.717  -3.530  -3.729 1.00 . B B . 18 ALA HB3  1 1 
       50 52332 2 1 18 ALA N    N   1.971  -2.678  -2.264 1.00 . B B . 18 ALA N    1 1 
       50 52333 2 1 18 ALA O    O   4.640  -0.546  -3.127 1.00 . B B . 18 ALA O    1 1 
       50 52334 2 1 19 ASP C    C   3.106   1.224  -4.730 1.00 . B B . 19 ASP C    1 1 
       50 52335 2 1 19 ASP CA   C   3.100  -0.147  -5.399 1.00 . B B . 19 ASP CA   1 1 
       50 52336 2 1 19 ASP CB   C   1.995  -0.207  -6.456 1.00 . B B . 19 ASP CB   1 1 
       50 52337 2 1 19 ASP CG   C   2.308   0.649  -7.667 1.00 . B B . 19 ASP CG   1 1 
       50 52338 2 1 19 ASP H    H   2.191  -1.857  -4.540 1.00 . B B . 19 ASP H    1 1 
       50 52339 2 1 19 ASP HA   H   4.054  -0.304  -5.880 1.00 . B B . 19 ASP HA   1 1 
       50 52340 2 1 19 ASP HB2  H   1.874  -1.228  -6.783 1.00 . B B . 19 ASP HB2  1 1 
       50 52341 2 1 19 ASP HB3  H   1.071   0.141  -6.020 1.00 . B B . 19 ASP HB3  1 1 
       50 52342 2 1 19 ASP N    N   2.917  -1.209  -4.414 1.00 . B B . 19 ASP N    1 1 
       50 52343 2 1 19 ASP O    O   3.931   2.080  -5.050 1.00 . B B . 19 ASP O    1 1 
       50 52344 2 1 19 ASP OD1  O   2.602   1.850  -7.485 1.00 . B B . 19 ASP OD1  1 1 
       50 52345 2 1 19 ASP OD2  O   2.258   0.121  -8.797 1.00 . B B . 19 ASP OD2  1 1 
       50 52346 2 1 20 LEU C    C   3.243   2.867  -2.112 1.00 . B B . 20 LEU C    1 1 
       50 52347 2 1 20 LEU CA   C   2.079   2.693  -3.082 1.00 . B B . 20 LEU CA   1 1 
       50 52348 2 1 20 LEU CB   C   0.752   2.775  -2.325 1.00 . B B . 20 LEU CB   1 1 
       50 52349 2 1 20 LEU CD1  C  -1.747   2.645  -2.350 1.00 . B B . 20 LEU CD1  1 1 
       50 52350 2 1 20 LEU CD2  C  -0.497   2.887  -4.500 1.00 . B B . 20 LEU CD2  1 1 
       50 52351 2 1 20 LEU CG   C  -0.473   2.292  -3.100 1.00 . B B . 20 LEU CG   1 1 
       50 52352 2 1 20 LEU H    H   1.551   0.705  -3.585 1.00 . B B . 20 LEU H    1 1 
       50 52353 2 1 20 LEU HA   H   2.113   3.488  -3.809 1.00 . B B . 20 LEU HA   1 1 
       50 52354 2 1 20 LEU HB2  H   0.841   2.183  -1.426 1.00 . B B . 20 LEU HB2  1 1 
       50 52355 2 1 20 LEU HB3  H   0.588   3.805  -2.043 1.00 . B B . 20 LEU HB3  1 1 
       50 52356 2 1 20 LEU HD11 H  -1.824   2.030  -1.466 1.00 . B B . 20 LEU HD11 1 1 
       50 52357 2 1 20 LEU HD12 H  -2.601   2.469  -2.986 1.00 . B B . 20 LEU HD12 1 1 
       50 52358 2 1 20 LEU HD13 H  -1.719   3.685  -2.064 1.00 . B B . 20 LEU HD13 1 1 
       50 52359 2 1 20 LEU HD21 H   0.048   3.819  -4.505 1.00 . B B . 20 LEU HD21 1 1 
       50 52360 2 1 20 LEU HD22 H  -1.520   3.067  -4.798 1.00 . B B . 20 LEU HD22 1 1 
       50 52361 2 1 20 LEU HD23 H  -0.037   2.196  -5.192 1.00 . B B . 20 LEU HD23 1 1 
       50 52362 2 1 20 LEU HG   H  -0.429   1.218  -3.192 1.00 . B B . 20 LEU HG   1 1 
       50 52363 2 1 20 LEU N    N   2.180   1.427  -3.798 1.00 . B B . 20 LEU N    1 1 
       50 52364 2 1 20 LEU O    O   3.935   3.885  -2.132 1.00 . B B . 20 LEU O    1 1 
       50 52365 2 1 21 GLN C    C   5.866   2.213  -0.935 1.00 . B B . 21 GLN C    1 1 
       50 52366 2 1 21 GLN CA   C   4.526   1.908  -0.273 1.00 . B B . 21 GLN CA   1 1 
       50 52367 2 1 21 GLN CB   C   4.606   0.579   0.479 1.00 . B B . 21 GLN CB   1 1 
       50 52368 2 1 21 GLN CD   C   6.526   0.550   2.121 1.00 . B B . 21 GLN CD   1 1 
       50 52369 2 1 21 GLN CG   C   5.032   0.726   1.931 1.00 . B B . 21 GLN CG   1 1 
       50 52370 2 1 21 GLN H    H   2.861   1.084  -1.290 1.00 . B B . 21 GLN H    1 1 
       50 52371 2 1 21 GLN HA   H   4.299   2.695   0.430 1.00 . B B . 21 GLN HA   1 1 
       50 52372 2 1 21 GLN HB2  H   3.635   0.107   0.458 1.00 . B B . 21 GLN HB2  1 1 
       50 52373 2 1 21 GLN HB3  H   5.319  -0.062  -0.020 1.00 . B B . 21 GLN HB3  1 1 
       50 52374 2 1 21 GLN HE21 H   6.446   1.529   3.850 1.00 . B B . 21 GLN HE21 1 1 
       50 52375 2 1 21 GLN HE22 H   8.010   0.970   3.375 1.00 . B B . 21 GLN HE22 1 1 
       50 52376 2 1 21 GLN HG2  H   4.754   1.711   2.276 1.00 . B B . 21 GLN HG2  1 1 
       50 52377 2 1 21 GLN HG3  H   4.519  -0.020   2.520 1.00 . B B . 21 GLN HG3  1 1 
       50 52378 2 1 21 GLN N    N   3.449   1.867  -1.259 1.00 . B B . 21 GLN N    1 1 
       50 52379 2 1 21 GLN NE2  N   7.046   1.069   3.227 1.00 . B B . 21 GLN NE2  1 1 
       50 52380 2 1 21 GLN O    O   6.711   2.898  -0.359 1.00 . B B . 21 GLN O    1 1 
       50 52381 2 1 21 GLN OE1  O   7.204  -0.045   1.284 1.00 . B B . 21 GLN OE1  1 1 
       50 52382 2 1 22 ALA C    C   7.389   3.355  -3.387 1.00 . B B . 22 ALA C    1 1 
       50 52383 2 1 22 ALA CA   C   7.293   1.918  -2.884 1.00 . B B . 22 ALA CA   1 1 
       50 52384 2 1 22 ALA CB   C   7.391   0.941  -4.045 1.00 . B B . 22 ALA CB   1 1 
       50 52385 2 1 22 ALA H    H   5.343   1.164  -2.552 1.00 . B B . 22 ALA H    1 1 
       50 52386 2 1 22 ALA HA   H   8.117   1.727  -2.213 1.00 . B B . 22 ALA HA   1 1 
       50 52387 2 1 22 ALA HB1  H   8.384   0.983  -4.469 1.00 . B B . 22 ALA HB1  1 1 
       50 52388 2 1 22 ALA HB2  H   6.666   1.207  -4.802 1.00 . B B . 22 ALA HB2  1 1 
       50 52389 2 1 22 ALA HB3  H   7.192  -0.059  -3.692 1.00 . B B . 22 ALA HB3  1 1 
       50 52390 2 1 22 ALA N    N   6.054   1.701  -2.145 1.00 . B B . 22 ALA N    1 1 
       50 52391 2 1 22 ALA O    O   8.482   3.906  -3.514 1.00 . B B . 22 ALA O    1 1 
       50 52392 2 1 23 LYS C    C   6.454   6.324  -3.043 1.00 . B B . 23 LYS C    1 1 
       50 52393 2 1 23 LYS CA   C   6.193   5.327  -4.169 1.00 . B B . 23 LYS CA   1 1 
       50 52394 2 1 23 LYS CB   C   4.835   5.611  -4.814 1.00 . B B . 23 LYS CB   1 1 
       50 52395 2 1 23 LYS CD   C   3.744   4.783  -6.924 1.00 . B B . 23 LYS CD   1 1 
       50 52396 2 1 23 LYS CE   C   2.566   5.654  -7.334 1.00 . B B . 23 LYS CE   1 1 
       50 52397 2 1 23 LYS CG   C   4.872   5.614  -6.334 1.00 . B B . 23 LYS CG   1 1 
       50 52398 2 1 23 LYS H    H   5.399   3.462  -3.557 1.00 . B B . 23 LYS H    1 1 
       50 52399 2 1 23 LYS HA   H   6.965   5.436  -4.915 1.00 . B B . 23 LYS HA   1 1 
       50 52400 2 1 23 LYS HB2  H   4.133   4.856  -4.493 1.00 . B B . 23 LYS HB2  1 1 
       50 52401 2 1 23 LYS HB3  H   4.485   6.578  -4.482 1.00 . B B . 23 LYS HB3  1 1 
       50 52402 2 1 23 LYS HD2  H   4.110   4.261  -7.793 1.00 . B B . 23 LYS HD2  1 1 
       50 52403 2 1 23 LYS HD3  H   3.411   4.069  -6.185 1.00 . B B . 23 LYS HD3  1 1 
       50 52404 2 1 23 LYS HE2  H   1.842   5.040  -7.847 1.00 . B B . 23 LYS HE2  1 1 
       50 52405 2 1 23 LYS HE3  H   2.117   6.071  -6.444 1.00 . B B . 23 LYS HE3  1 1 
       50 52406 2 1 23 LYS HG2  H   4.777   6.632  -6.685 1.00 . B B . 23 LYS HG2  1 1 
       50 52407 2 1 23 LYS HG3  H   5.817   5.206  -6.662 1.00 . B B . 23 LYS HG3  1 1 
       50 52408 2 1 23 LYS HZ1  H   2.247   6.945  -8.944 1.00 . B B . 23 LYS HZ1  1 1 
       50 52409 2 1 23 LYS HZ2  H   3.868   6.519  -8.719 1.00 . B B . 23 LYS HZ2  1 1 
       50 52410 2 1 23 LYS HZ3  H   3.135   7.633  -7.680 1.00 . B B . 23 LYS HZ3  1 1 
       50 52411 2 1 23 LYS N    N   6.239   3.955  -3.676 1.00 . B B . 23 LYS N    1 1 
       50 52412 2 1 23 LYS NZ   N   2.983   6.766  -8.232 1.00 . B B . 23 LYS NZ   1 1 
       50 52413 2 1 23 LYS O    O   7.068   7.369  -3.256 1.00 . B B . 23 LYS O    1 1 
       50 52414 2 1 24 ARG C    C   7.618   6.921  -0.259 1.00 . B B . 24 ARG C    1 1 
       50 52415 2 1 24 ARG CA   C   6.154   6.865  -0.689 1.00 . B B . 24 ARG CA   1 1 
       50 52416 2 1 24 ARG CB   C   5.286   6.378   0.474 1.00 . B B . 24 ARG CB   1 1 
       50 52417 2 1 24 ARG CD   C   4.110   7.591   2.339 1.00 . B B . 24 ARG CD   1 1 
       50 52418 2 1 24 ARG CG   C   5.454   7.197   1.744 1.00 . B B . 24 ARG CG   1 1 
       50 52419 2 1 24 ARG CZ   C   4.826   9.202   4.060 1.00 . B B . 24 ARG CZ   1 1 
       50 52420 2 1 24 ARG H    H   5.492   5.151  -1.743 1.00 . B B . 24 ARG H    1 1 
       50 52421 2 1 24 ARG HA   H   5.836   7.858  -0.970 1.00 . B B . 24 ARG HA   1 1 
       50 52422 2 1 24 ARG HB2  H   4.249   6.421   0.175 1.00 . B B . 24 ARG HB2  1 1 
       50 52423 2 1 24 ARG HB3  H   5.545   5.354   0.695 1.00 . B B . 24 ARG HB3  1 1 
       50 52424 2 1 24 ARG HD2  H   3.369   7.588   1.554 1.00 . B B . 24 ARG HD2  1 1 
       50 52425 2 1 24 ARG HD3  H   3.839   6.867   3.092 1.00 . B B . 24 ARG HD3  1 1 
       50 52426 2 1 24 ARG HE   H   3.648   9.635   2.508 1.00 . B B . 24 ARG HE   1 1 
       50 52427 2 1 24 ARG HG2  H   5.998   6.612   2.470 1.00 . B B . 24 ARG HG2  1 1 
       50 52428 2 1 24 ARG HG3  H   6.011   8.094   1.513 1.00 . B B . 24 ARG HG3  1 1 
       50 52429 2 1 24 ARG HH11 H   5.537   7.326   4.320 1.00 . B B . 24 ARG HH11 1 1 
       50 52430 2 1 24 ARG HH12 H   6.024   8.476   5.518 1.00 . B B . 24 ARG HH12 1 1 
       50 52431 2 1 24 ARG HH21 H   4.289  11.150   4.082 1.00 . B B . 24 ARG HH21 1 1 
       50 52432 2 1 24 ARG HH22 H   5.316  10.648   5.383 1.00 . B B . 24 ARG HH22 1 1 
       50 52433 2 1 24 ARG N    N   5.977   5.996  -1.848 1.00 . B B . 24 ARG N    1 1 
       50 52434 2 1 24 ARG NE   N   4.151   8.918   2.949 1.00 . B B . 24 ARG NE   1 1 
       50 52435 2 1 24 ARG NH1  N   5.519   8.256   4.683 1.00 . B B . 24 ARG NH1  1 1 
       50 52436 2 1 24 ARG NH2  N   4.810  10.435   4.549 1.00 . B B . 24 ARG NH2  1 1 
       50 52437 2 1 24 ARG O    O   8.144   7.993   0.042 1.00 . B B . 24 ARG O    1 1 
       50 52438 2 1 25 THR C    C  10.576   6.368  -0.840 1.00 . B B . 25 THR C    1 1 
       50 52439 2 1 25 THR CA   C   9.670   5.685   0.177 1.00 . B B . 25 THR CA   1 1 
       50 52440 2 1 25 THR CB   C  10.096   4.227   0.346 1.00 . B B . 25 THR CB   1 1 
       50 52441 2 1 25 THR CG2  C  11.022   4.007   1.522 1.00 . B B . 25 THR CG2  1 1 
       50 52442 2 1 25 THR H    H   7.796   4.941  -0.472 1.00 . B B . 25 THR H    1 1 
       50 52443 2 1 25 THR HA   H   9.771   6.191   1.125 1.00 . B B . 25 THR HA   1 1 
       50 52444 2 1 25 THR HB   H  10.617   3.914  -0.547 1.00 . B B . 25 THR HB   1 1 
       50 52445 2 1 25 THR HG1  H   9.256   2.475   0.590 1.00 . B B . 25 THR HG1  1 1 
       50 52446 2 1 25 THR HG21 H  11.613   4.895   1.686 1.00 . B B . 25 THR HG21 1 1 
       50 52447 2 1 25 THR HG22 H  11.675   3.173   1.315 1.00 . B B . 25 THR HG22 1 1 
       50 52448 2 1 25 THR HG23 H  10.437   3.796   2.406 1.00 . B B . 25 THR HG23 1 1 
       50 52449 2 1 25 THR N    N   8.269   5.763  -0.225 1.00 . B B . 25 THR N    1 1 
       50 52450 2 1 25 THR O    O  11.306   7.299  -0.504 1.00 . B B . 25 THR O    1 1 
       50 52451 2 1 25 THR OG1  O   8.968   3.389   0.522 1.00 . B B . 25 THR OG1  1 1 
       50 52452 2 1 26 ARG C    C  11.259   7.994  -3.133 1.00 . B B . 26 ARG C    1 1 
       50 52453 2 1 26 ARG CA   C  11.351   6.474  -3.148 1.00 . B B . 26 ARG CA   1 1 
       50 52454 2 1 26 ARG CB   C  10.930   5.926  -4.515 1.00 . B B . 26 ARG CB   1 1 
       50 52455 2 1 26 ARG CD   C   9.507   7.167  -6.181 1.00 . B B . 26 ARG CD   1 1 
       50 52456 2 1 26 ARG CG   C   9.516   6.311  -4.923 1.00 . B B . 26 ARG CG   1 1 
       50 52457 2 1 26 ARG CZ   C  11.195   6.509  -7.862 1.00 . B B . 26 ARG CZ   1 1 
       50 52458 2 1 26 ARG H    H   9.926   5.155  -2.296 1.00 . B B . 26 ARG H    1 1 
       50 52459 2 1 26 ARG HA   H  12.376   6.189  -2.958 1.00 . B B . 26 ARG HA   1 1 
       50 52460 2 1 26 ARG HB2  H  11.613   6.299  -5.263 1.00 . B B . 26 ARG HB2  1 1 
       50 52461 2 1 26 ARG HB3  H  10.993   4.849  -4.491 1.00 . B B . 26 ARG HB3  1 1 
       50 52462 2 1 26 ARG HD2  H   8.498   7.510  -6.358 1.00 . B B . 26 ARG HD2  1 1 
       50 52463 2 1 26 ARG HD3  H  10.151   8.019  -6.027 1.00 . B B . 26 ARG HD3  1 1 
       50 52464 2 1 26 ARG HE   H   9.320   5.832  -7.792 1.00 . B B . 26 ARG HE   1 1 
       50 52465 2 1 26 ARG HG2  H   8.950   5.411  -5.110 1.00 . B B . 26 ARG HG2  1 1 
       50 52466 2 1 26 ARG HG3  H   9.058   6.864  -4.118 1.00 . B B . 26 ARG HG3  1 1 
       50 52467 2 1 26 ARG HH11 H  11.875   7.836  -6.493 1.00 . B B . 26 ARG HH11 1 1 
       50 52468 2 1 26 ARG HH12 H  13.025   7.353  -7.692 1.00 . B B . 26 ARG HH12 1 1 
       50 52469 2 1 26 ARG HH21 H  10.837   5.202  -9.361 1.00 . B B . 26 ARG HH21 1 1 
       50 52470 2 1 26 ARG HH22 H  12.438   5.861  -9.318 1.00 . B B . 26 ARG HH22 1 1 
       50 52471 2 1 26 ARG N    N  10.527   5.901  -2.087 1.00 . B B . 26 ARG N    1 1 
       50 52472 2 1 26 ARG NE   N   9.965   6.425  -7.354 1.00 . B B . 26 ARG NE   1 1 
       50 52473 2 1 26 ARG NH1  N  12.106   7.298  -7.302 1.00 . B B . 26 ARG NH1  1 1 
       50 52474 2 1 26 ARG NH2  N  11.517   5.800  -8.935 1.00 . B B . 26 ARG NH2  1 1 
       50 52475 2 1 26 ARG O    O  12.233   8.693  -3.417 1.00 . B B . 26 ARG O    1 1 
       50 52476 2 1 27 LEU C    C  10.633  10.505  -1.506 1.00 . B B . 27 LEU C    1 1 
       50 52477 2 1 27 LEU CA   C   9.872   9.937  -2.695 1.00 . B B . 27 LEU CA   1 1 
       50 52478 2 1 27 LEU CB   C   8.380  10.255  -2.570 1.00 . B B . 27 LEU CB   1 1 
       50 52479 2 1 27 LEU CD1  C   7.719   9.620  -4.903 1.00 . B B . 27 LEU CD1  1 1 
       50 52480 2 1 27 LEU CD2  C   6.283  11.185  -3.582 1.00 . B B . 27 LEU CD2  1 1 
       50 52481 2 1 27 LEU CG   C   7.707  10.726  -3.859 1.00 . B B . 27 LEU CG   1 1 
       50 52482 2 1 27 LEU H    H   9.352   7.894  -2.540 1.00 . B B . 27 LEU H    1 1 
       50 52483 2 1 27 LEU HA   H  10.255  10.382  -3.601 1.00 . B B . 27 LEU HA   1 1 
       50 52484 2 1 27 LEU HB2  H   7.871   9.366  -2.225 1.00 . B B . 27 LEU HB2  1 1 
       50 52485 2 1 27 LEU HB3  H   8.259  11.029  -1.826 1.00 . B B . 27 LEU HB3  1 1 
       50 52486 2 1 27 LEU HD11 H   8.606   9.017  -4.777 1.00 . B B . 27 LEU HD11 1 1 
       50 52487 2 1 27 LEU HD12 H   7.717  10.055  -5.890 1.00 . B B . 27 LEU HD12 1 1 
       50 52488 2 1 27 LEU HD13 H   6.843   9.000  -4.780 1.00 . B B . 27 LEU HD13 1 1 
       50 52489 2 1 27 LEU HD21 H   6.290  12.227  -3.297 1.00 . B B . 27 LEU HD21 1 1 
       50 52490 2 1 27 LEU HD22 H   5.867  10.596  -2.778 1.00 . B B . 27 LEU HD22 1 1 
       50 52491 2 1 27 LEU HD23 H   5.684  11.056  -4.470 1.00 . B B . 27 LEU HD23 1 1 
       50 52492 2 1 27 LEU HG   H   8.258  11.566  -4.259 1.00 . B B . 27 LEU HG   1 1 
       50 52493 2 1 27 LEU N    N  10.084   8.502  -2.774 1.00 . B B . 27 LEU N    1 1 
       50 52494 2 1 27 LEU O    O  11.260  11.558  -1.604 1.00 . B B . 27 LEU O    1 1 
       50 52495 2 1 28 VAL C    C  12.775  10.337   0.560 1.00 . B B . 28 VAL C    1 1 
       50 52496 2 1 28 VAL CA   C  11.282  10.214   0.821 1.00 . B B . 28 VAL CA   1 1 
       50 52497 2 1 28 VAL CB   C  11.056   9.231   1.982 1.00 . B B . 28 VAL CB   1 1 
       50 52498 2 1 28 VAL CG1  C  11.677   9.765   3.265 1.00 . B B . 28 VAL CG1  1 1 
       50 52499 2 1 28 VAL CG2  C   9.571   8.954   2.172 1.00 . B B . 28 VAL CG2  1 1 
       50 52500 2 1 28 VAL H    H  10.079   8.945  -0.375 1.00 . B B . 28 VAL H    1 1 
       50 52501 2 1 28 VAL HA   H  10.894  11.178   1.108 1.00 . B B . 28 VAL HA   1 1 
       50 52502 2 1 28 VAL HB   H  11.546   8.303   1.732 1.00 . B B . 28 VAL HB   1 1 
       50 52503 2 1 28 VAL HG11 H  11.169  10.671   3.560 1.00 . B B . 28 VAL HG11 1 1 
       50 52504 2 1 28 VAL HG12 H  12.723   9.975   3.098 1.00 . B B . 28 VAL HG12 1 1 
       50 52505 2 1 28 VAL HG13 H  11.579   9.026   4.047 1.00 . B B . 28 VAL HG13 1 1 
       50 52506 2 1 28 VAL HG21 H   9.383   7.899   2.041 1.00 . B B . 28 VAL HG21 1 1 
       50 52507 2 1 28 VAL HG22 H   9.003   9.513   1.442 1.00 . B B . 28 VAL HG22 1 1 
       50 52508 2 1 28 VAL HG23 H   9.272   9.253   3.165 1.00 . B B . 28 VAL HG23 1 1 
       50 52509 2 1 28 VAL N    N  10.585   9.787  -0.385 1.00 . B B . 28 VAL N    1 1 
       50 52510 2 1 28 VAL O    O  13.391  11.352   0.883 1.00 . B B . 28 VAL O    1 1 
       50 52511 2 1 29 GLN C    C  15.127  10.561  -1.131 1.00 . B B . 29 GLN C    1 1 
       50 52512 2 1 29 GLN CA   C  14.769   9.296  -0.364 1.00 . B B . 29 GLN CA   1 1 
       50 52513 2 1 29 GLN CB   C  15.129   8.057  -1.187 1.00 . B B . 29 GLN CB   1 1 
       50 52514 2 1 29 GLN CD   C  15.296   5.567  -0.796 1.00 . B B . 29 GLN CD   1 1 
       50 52515 2 1 29 GLN CG   C  15.763   6.945  -0.368 1.00 . B B . 29 GLN CG   1 1 
       50 52516 2 1 29 GLN H    H  12.799   8.525  -0.282 1.00 . B B . 29 GLN H    1 1 
       50 52517 2 1 29 GLN HA   H  15.322   9.279   0.565 1.00 . B B . 29 GLN HA   1 1 
       50 52518 2 1 29 GLN HB2  H  14.230   7.671  -1.645 1.00 . B B . 29 GLN HB2  1 1 
       50 52519 2 1 29 GLN HB3  H  15.824   8.343  -1.964 1.00 . B B . 29 GLN HB3  1 1 
       50 52520 2 1 29 GLN HE21 H  14.770   5.138   1.073 1.00 . B B . 29 GLN HE21 1 1 
       50 52521 2 1 29 GLN HE22 H  14.495   3.890  -0.090 1.00 . B B . 29 GLN HE22 1 1 
       50 52522 2 1 29 GLN HG2  H  16.835   6.997  -0.483 1.00 . B B . 29 GLN HG2  1 1 
       50 52523 2 1 29 GLN HG3  H  15.505   7.090   0.671 1.00 . B B . 29 GLN HG3  1 1 
       50 52524 2 1 29 GLN N    N  13.347   9.299  -0.041 1.00 . B B . 29 GLN N    1 1 
       50 52525 2 1 29 GLN NE2  N  14.804   4.786   0.159 1.00 . B B . 29 GLN NE2  1 1 
       50 52526 2 1 29 GLN O    O  16.213  11.119  -0.967 1.00 . B B . 29 GLN O    1 1 
       50 52527 2 1 29 GLN OE1  O  15.376   5.209  -1.970 1.00 . B B . 29 GLN OE1  1 1 
       50 52528 2 1 30 GLN C    C  14.436  13.449  -1.831 1.00 . B B . 30 GLN C    1 1 
       50 52529 2 1 30 GLN CA   C  14.388  12.226  -2.742 1.00 . B B . 30 GLN CA   1 1 
       50 52530 2 1 30 GLN CB   C  13.262  12.384  -3.766 1.00 . B B . 30 GLN CB   1 1 
       50 52531 2 1 30 GLN CD   C  12.418  13.805  -5.676 1.00 . B B . 30 GLN CD   1 1 
       50 52532 2 1 30 GLN CG   C  13.634  13.265  -4.947 1.00 . B B . 30 GLN CG   1 1 
       50 52533 2 1 30 GLN H    H  13.342  10.529  -2.034 1.00 . B B . 30 GLN H    1 1 
       50 52534 2 1 30 GLN HA   H  15.330  12.138  -3.262 1.00 . B B . 30 GLN HA   1 1 
       50 52535 2 1 30 GLN HB2  H  12.995  11.408  -4.142 1.00 . B B . 30 GLN HB2  1 1 
       50 52536 2 1 30 GLN HB3  H  12.405  12.818  -3.275 1.00 . B B . 30 GLN HB3  1 1 
       50 52537 2 1 30 GLN HE21 H  13.155  15.649  -5.590 1.00 . B B . 30 GLN HE21 1 1 
       50 52538 2 1 30 GLN HE22 H  11.623  15.489  -6.371 1.00 . B B . 30 GLN HE22 1 1 
       50 52539 2 1 30 GLN HG2  H  14.218  14.099  -4.589 1.00 . B B . 30 GLN HG2  1 1 
       50 52540 2 1 30 GLN HG3  H  14.223  12.685  -5.642 1.00 . B B . 30 GLN HG3  1 1 
       50 52541 2 1 30 GLN N    N  14.192  11.016  -1.958 1.00 . B B . 30 GLN N    1 1 
       50 52542 2 1 30 GLN NE2  N  12.397  15.113  -5.902 1.00 . B B . 30 GLN NE2  1 1 
       50 52543 2 1 30 GLN O    O  15.101  14.438  -2.139 1.00 . B B . 30 GLN O    1 1 
       50 52544 2 1 30 GLN OE1  O  11.509  13.055  -6.031 1.00 . B B . 30 GLN OE1  1 1 
       50 52545 2 1 31 HIS C    C  13.740  13.954   1.691 1.00 . B B . 31 HIS C    1 1 
       50 52546 2 1 31 HIS CA   C  13.705  14.475   0.254 1.00 . B B . 31 HIS CA   1 1 
       50 52547 2 1 31 HIS CB   C  12.465  15.348   0.038 1.00 . B B . 31 HIS CB   1 1 
       50 52548 2 1 31 HIS CD2  C  10.315  14.703   1.342 1.00 . B B . 31 HIS CD2  1 1 
       50 52549 2 1 31 HIS CE1  C   9.488  13.274  -0.097 1.00 . B B . 31 HIS CE1  1 1 
       50 52550 2 1 31 HIS CG   C  11.171  14.638   0.294 1.00 . B B . 31 HIS CG   1 1 
       50 52551 2 1 31 HIS H    H  13.223  12.553  -0.507 1.00 . B B . 31 HIS H    1 1 
       50 52552 2 1 31 HIS HA   H  14.585  15.075   0.084 1.00 . B B . 31 HIS HA   1 1 
       50 52553 2 1 31 HIS HB2  H  12.511  16.196   0.703 1.00 . B B . 31 HIS HB2  1 1 
       50 52554 2 1 31 HIS HB3  H  12.456  15.698  -0.983 1.00 . B B . 31 HIS HB3  1 1 
       50 52555 2 1 31 HIS HD1  H  11.012  13.465  -1.447 1.00 . B B . 31 HIS HD1  1 1 
       50 52556 2 1 31 HIS HD2  H  10.425  15.317   2.223 1.00 . B B . 31 HIS HD2  1 1 
       50 52557 2 1 31 HIS HE1  H   8.840  12.554  -0.573 1.00 . B B . 31 HIS HE1  1 1 
       50 52558 2 1 31 HIS HE2  H   8.600  13.563   1.722 1.00 . B B . 31 HIS HE2  1 1 
       50 52559 2 1 31 HIS N    N  13.732  13.372  -0.702 1.00 . B B . 31 HIS N    1 1 
       50 52560 2 1 31 HIS ND1  N  10.624  13.734  -0.588 1.00 . B B . 31 HIS ND1  1 1 
       50 52561 2 1 31 HIS NE2  N   9.278  13.845   1.075 1.00 . B B . 31 HIS NE2  1 1 
       50 52562 2 1 31 HIS O    O  12.717  13.916   2.374 1.00 . B B . 31 HIS O    1 1 
       50 52563 2 1 32 PRO C    C  14.865  14.100   4.591 1.00 . B B . 32 PRO C    1 1 
       50 52564 2 1 32 PRO CA   C  15.093  13.027   3.531 1.00 . B B . 32 PRO CA   1 1 
       50 52565 2 1 32 PRO CB   C  16.547  12.547   3.560 1.00 . B B . 32 PRO CB   1 1 
       50 52566 2 1 32 PRO CD   C  16.199  13.558   1.423 1.00 . B B . 32 PRO CD   1 1 
       50 52567 2 1 32 PRO CG   C  17.230  13.332   2.494 1.00 . B B . 32 PRO CG   1 1 
       50 52568 2 1 32 PRO HA   H  14.432  12.194   3.719 1.00 . B B . 32 PRO HA   1 1 
       50 52569 2 1 32 PRO HB2  H  16.975  12.745   4.532 1.00 . B B . 32 PRO HB2  1 1 
       50 52570 2 1 32 PRO HB3  H  16.583  11.488   3.354 1.00 . B B . 32 PRO HB3  1 1 
       50 52571 2 1 32 PRO HD2  H  16.357  14.514   0.945 1.00 . B B . 32 PRO HD2  1 1 
       50 52572 2 1 32 PRO HD3  H  16.228  12.760   0.697 1.00 . B B . 32 PRO HD3  1 1 
       50 52573 2 1 32 PRO HG2  H  17.570  14.275   2.893 1.00 . B B . 32 PRO HG2  1 1 
       50 52574 2 1 32 PRO HG3  H  18.062  12.769   2.099 1.00 . B B . 32 PRO HG3  1 1 
       50 52575 2 1 32 PRO N    N  14.927  13.545   2.170 1.00 . B B . 32 PRO N    1 1 
       50 52576 2 1 32 PRO O    O  14.478  13.799   5.720 1.00 . B B . 32 PRO O    1 1 
       50 52577 2 1 33 ARG C    C  13.613  17.198   4.860 1.00 . B B . 33 ARG C    1 1 
       50 52578 2 1 33 ARG CA   C  14.926  16.471   5.137 1.00 . B B . 33 ARG CA   1 1 
       50 52579 2 1 33 ARG CB   C  16.096  17.449   5.020 1.00 . B B . 33 ARG CB   1 1 
       50 52580 2 1 33 ARG CD   C  18.444  16.615   4.671 1.00 . B B . 33 ARG CD   1 1 
       50 52581 2 1 33 ARG CG   C  17.370  16.956   5.691 1.00 . B B . 33 ARG CG   1 1 
       50 52582 2 1 33 ARG CZ   C  19.225  18.850   3.985 1.00 . B B . 33 ARG CZ   1 1 
       50 52583 2 1 33 ARG H    H  15.412  15.531   3.305 1.00 . B B . 33 ARG H    1 1 
       50 52584 2 1 33 ARG HA   H  14.899  16.075   6.141 1.00 . B B . 33 ARG HA   1 1 
       50 52585 2 1 33 ARG HB2  H  16.307  17.618   3.974 1.00 . B B . 33 ARG HB2  1 1 
       50 52586 2 1 33 ARG HB3  H  15.814  18.386   5.477 1.00 . B B . 33 ARG HB3  1 1 
       50 52587 2 1 33 ARG HD2  H  19.374  16.442   5.190 1.00 . B B . 33 ARG HD2  1 1 
       50 52588 2 1 33 ARG HD3  H  18.152  15.717   4.146 1.00 . B B . 33 ARG HD3  1 1 
       50 52589 2 1 33 ARG HE   H  18.313  17.539   2.788 1.00 . B B . 33 ARG HE   1 1 
       50 52590 2 1 33 ARG HG2  H  17.743  17.730   6.346 1.00 . B B . 33 ARG HG2  1 1 
       50 52591 2 1 33 ARG HG3  H  17.141  16.073   6.269 1.00 . B B . 33 ARG HG3  1 1 
       50 52592 2 1 33 ARG HH11 H  19.579  18.396   5.925 1.00 . B B . 33 ARG HH11 1 1 
       50 52593 2 1 33 ARG HH12 H  20.119  19.962   5.418 1.00 . B B . 33 ARG HH12 1 1 
       50 52594 2 1 33 ARG HH21 H  19.021  19.597   2.119 1.00 . B B . 33 ARG HH21 1 1 
       50 52595 2 1 33 ARG HH22 H  19.801  20.644   3.258 1.00 . B B . 33 ARG HH22 1 1 
       50 52596 2 1 33 ARG N    N  15.106  15.353   4.218 1.00 . B B . 33 ARG N    1 1 
       50 52597 2 1 33 ARG NE   N  18.638  17.690   3.700 1.00 . B B . 33 ARG NE   1 1 
       50 52598 2 1 33 ARG NH1  N  19.679  19.088   5.210 1.00 . B B . 33 ARG NH1  1 1 
       50 52599 2 1 33 ARG NH2  N  19.361  19.773   3.044 1.00 . B B . 33 ARG NH2  1 1 
       50 52600 2 1 33 ARG O    O  13.135  17.134   3.707 1.00 . B B . 33 ARG O    1 1 
       51 52601 1 1  1 CYS C    C   6.090  25.613  -3.824 1.00 . A A .  1 CYS C    1 1 
       51 52602 1 1  1 CYS CA   C   5.732  26.973  -4.415 1.00 . A A .  1 CYS CA   1 1 
       51 52603 1 1  1 CYS CB   C   4.462  27.516  -3.759 1.00 . A A .  1 CYS CB   1 1 
       51 52604 1 1  1 CYS HA   H   6.546  27.659  -4.237 1.00 . A A .  1 CYS HA   1 1 
       51 52605 1 1  1 CYS HB2  H   3.888  28.056  -4.495 1.00 . A A .  1 CYS HB2  1 1 
       51 52606 1 1  1 CYS HB3  H   3.875  26.688  -3.388 1.00 . A A .  1 CYS HB3  1 1 
       51 52607 1 1  1 CYS HG   H   4.711  29.537  -2.702 1.00 . A A .  1 CYS HG   1 1 
       51 52608 1 1  1 CYS N    N   5.504  26.878  -5.881 1.00 . A A .  1 CYS N    1 1 
       51 52609 1 1  1 CYS O    O   5.424  24.613  -4.093 1.00 . A A .  1 CYS O    1 1 
       51 52610 1 1  1 CYS SG   S   4.769  28.637  -2.373 1.00 . A A .  1 CYS SG   1 1 
       51 52611 1 1  2 GLY C    C   7.156  24.244  -0.944 1.00 . A A .  2 GLY C    1 1 
       51 52612 1 1  2 GLY CA   C   7.573  24.342  -2.399 1.00 . A A .  2 GLY CA   1 1 
       51 52613 1 1  2 GLY H    H   7.637  26.413  -2.837 1.00 . A A .  2 GLY H    1 1 
       51 52614 1 1  2 GLY HA2  H   7.141  23.515  -2.943 1.00 . A A .  2 GLY HA2  1 1 
       51 52615 1 1  2 GLY HA3  H   8.650  24.275  -2.459 1.00 . A A .  2 GLY HA3  1 1 
       51 52616 1 1  2 GLY N    N   7.146  25.584  -3.016 1.00 . A A .  2 GLY N    1 1 
       51 52617 1 1  2 GLY O    O   5.968  24.296  -0.628 1.00 . A A .  2 GLY O    1 1 
       51 52618 1 1  3 GLY C    C   7.070  22.740   1.702 1.00 . A A .  3 GLY C    1 1 
       51 52619 1 1  3 GLY CA   C   7.845  23.997   1.359 1.00 . A A .  3 GLY CA   1 1 
       51 52620 1 1  3 GLY H    H   9.065  24.065  -0.370 1.00 . A A .  3 GLY H    1 1 
       51 52621 1 1  3 GLY HA2  H   8.775  23.994   1.908 1.00 . A A .  3 GLY HA2  1 1 
       51 52622 1 1  3 GLY HA3  H   7.265  24.857   1.660 1.00 . A A .  3 GLY HA3  1 1 
       51 52623 1 1  3 GLY N    N   8.136  24.101  -0.058 1.00 . A A .  3 GLY N    1 1 
       51 52624 1 1  3 GLY O    O   5.852  22.781   1.876 1.00 . A A .  3 GLY O    1 1 
       51 52625 1 1  4 ASP C    C   6.146  19.925   1.057 1.00 . A A .  4 ASP C    1 1 
       51 52626 1 1  4 ASP CA   C   7.151  20.340   2.126 1.00 . A A .  4 ASP CA   1 1 
       51 52627 1 1  4 ASP CB   C   6.448  20.424   3.474 1.00 . A A .  4 ASP CB   1 1 
       51 52628 1 1  4 ASP CG   C   7.397  20.770   4.605 1.00 . A A .  4 ASP CG   1 1 
       51 52629 1 1  4 ASP H    H   8.746  21.651   1.651 1.00 . A A .  4 ASP H    1 1 
       51 52630 1 1  4 ASP HA   H   7.929  19.594   2.182 1.00 . A A .  4 ASP HA   1 1 
       51 52631 1 1  4 ASP HB2  H   5.685  21.185   3.421 1.00 . A A .  4 ASP HB2  1 1 
       51 52632 1 1  4 ASP HB3  H   5.987  19.472   3.689 1.00 . A A .  4 ASP HB3  1 1 
       51 52633 1 1  4 ASP N    N   7.778  21.619   1.800 1.00 . A A .  4 ASP N    1 1 
       51 52634 1 1  4 ASP O    O   5.308  19.053   1.287 1.00 . A A .  4 ASP O    1 1 
       51 52635 1 1  4 ASP OD1  O   8.481  20.155   4.678 1.00 . A A .  4 ASP OD1  1 1 
       51 52636 1 1  4 ASP OD2  O   7.055  21.654   5.418 1.00 . A A .  4 ASP OD2  1 1 
       51 52637 1 1  5 ASN C    C   5.372  18.738  -1.511 1.00 . A A .  5 ASN C    1 1 
       51 52638 1 1  5 ASN CA   C   5.338  20.231  -1.217 1.00 . A A .  5 ASN CA   1 1 
       51 52639 1 1  5 ASN CB   C   5.729  21.021  -2.467 1.00 . A A .  5 ASN CB   1 1 
       51 52640 1 1  5 ASN CG   C   4.546  21.289  -3.376 1.00 . A A .  5 ASN CG   1 1 
       51 52641 1 1  5 ASN H    H   6.927  21.221  -0.237 1.00 . A A .  5 ASN H    1 1 
       51 52642 1 1  5 ASN HA   H   4.336  20.506  -0.922 1.00 . A A .  5 ASN HA   1 1 
       51 52643 1 1  5 ASN HB2  H   6.151  21.969  -2.169 1.00 . A A .  5 ASN HB2  1 1 
       51 52644 1 1  5 ASN HB3  H   6.468  20.462  -3.022 1.00 . A A .  5 ASN HB3  1 1 
       51 52645 1 1  5 ASN HD21 H   3.527  22.076  -1.860 1.00 . A A .  5 ASN HD21 1 1 
       51 52646 1 1  5 ASN HD22 H   2.707  22.045  -3.381 1.00 . A A .  5 ASN HD22 1 1 
       51 52647 1 1  5 ASN N    N   6.237  20.545  -0.112 1.00 . A A .  5 ASN N    1 1 
       51 52648 1 1  5 ASN ND2  N   3.486  21.861  -2.816 1.00 . A A .  5 ASN ND2  1 1 
       51 52649 1 1  5 ASN O    O   4.383  18.151  -1.949 1.00 . A A .  5 ASN O    1 1 
       51 52650 1 1  5 ASN OD1  O   4.583  20.985  -4.568 1.00 . A A .  5 ASN OD1  1 1 
       51 52651 1 1  6 ILE C    C   6.010  15.915  -0.362 1.00 . A A .  6 ILE C    1 1 
       51 52652 1 1  6 ILE CA   C   6.707  16.707  -1.460 1.00 . A A .  6 ILE CA   1 1 
       51 52653 1 1  6 ILE CB   C   8.200  16.337  -1.477 1.00 . A A .  6 ILE CB   1 1 
       51 52654 1 1  6 ILE CD1  C  10.149  17.964  -1.673 1.00 . A A .  6 ILE CD1  1 1 
       51 52655 1 1  6 ILE CG1  C   8.984  17.300  -2.374 1.00 . A A .  6 ILE CG1  1 1 
       51 52656 1 1  6 ILE CG2  C   8.383  14.903  -1.942 1.00 . A A .  6 ILE CG2  1 1 
       51 52657 1 1  6 ILE H    H   7.269  18.657  -0.890 1.00 . A A .  6 ILE H    1 1 
       51 52658 1 1  6 ILE HA   H   6.275  16.447  -2.414 1.00 . A A .  6 ILE HA   1 1 
       51 52659 1 1  6 ILE HB   H   8.574  16.412  -0.467 1.00 . A A .  6 ILE HB   1 1 
       51 52660 1 1  6 ILE HD11 H  10.464  18.829  -2.238 1.00 . A A .  6 ILE HD11 1 1 
       51 52661 1 1  6 ILE HD12 H  10.970  17.266  -1.599 1.00 . A A .  6 ILE HD12 1 1 
       51 52662 1 1  6 ILE HD13 H   9.847  18.270  -0.683 1.00 . A A .  6 ILE HD13 1 1 
       51 52663 1 1  6 ILE HG12 H   9.375  16.757  -3.222 1.00 . A A .  6 ILE HG12 1 1 
       51 52664 1 1  6 ILE HG13 H   8.322  18.077  -2.725 1.00 . A A .  6 ILE HG13 1 1 
       51 52665 1 1  6 ILE HG21 H   8.113  14.825  -2.984 1.00 . A A .  6 ILE HG21 1 1 
       51 52666 1 1  6 ILE HG22 H   7.751  14.254  -1.355 1.00 . A A .  6 ILE HG22 1 1 
       51 52667 1 1  6 ILE HG23 H   9.416  14.613  -1.814 1.00 . A A .  6 ILE HG23 1 1 
       51 52668 1 1  6 ILE N    N   6.524  18.132  -1.247 1.00 . A A .  6 ILE N    1 1 
       51 52669 1 1  6 ILE O    O   5.305  14.942  -0.630 1.00 . A A .  6 ILE O    1 1 
       51 52670 1 1  7 GLU C    C   4.084  15.636   1.879 1.00 . A A .  7 GLU C    1 1 
       51 52671 1 1  7 GLU CA   C   5.600  15.701   2.033 1.00 . A A .  7 GLU CA   1 1 
       51 52672 1 1  7 GLU CB   C   5.962  16.449   3.317 1.00 . A A .  7 GLU CB   1 1 
       51 52673 1 1  7 GLU CD   C   5.782  16.216   5.826 1.00 . A A .  7 GLU CD   1 1 
       51 52674 1 1  7 GLU CG   C   6.145  15.537   4.520 1.00 . A A .  7 GLU CG   1 1 
       51 52675 1 1  7 GLU H    H   6.778  17.135   1.018 1.00 . A A .  7 GLU H    1 1 
       51 52676 1 1  7 GLU HA   H   5.986  14.696   2.090 1.00 . A A .  7 GLU HA   1 1 
       51 52677 1 1  7 GLU HB2  H   6.884  16.989   3.157 1.00 . A A .  7 GLU HB2  1 1 
       51 52678 1 1  7 GLU HB3  H   5.177  17.154   3.544 1.00 . A A .  7 GLU HB3  1 1 
       51 52679 1 1  7 GLU HG2  H   5.517  14.668   4.396 1.00 . A A .  7 GLU HG2  1 1 
       51 52680 1 1  7 GLU HG3  H   7.179  15.229   4.567 1.00 . A A .  7 GLU HG3  1 1 
       51 52681 1 1  7 GLU N    N   6.210  16.351   0.878 1.00 . A A .  7 GLU N    1 1 
       51 52682 1 1  7 GLU O    O   3.429  14.757   2.437 1.00 . A A .  7 GLU O    1 1 
       51 52683 1 1  7 GLU OE1  O   4.573  16.365   6.101 1.00 . A A .  7 GLU OE1  1 1 
       51 52684 1 1  7 GLU OE2  O   6.706  16.598   6.574 1.00 . A A .  7 GLU OE2  1 1 
       51 52685 1 1  8 GLN C    C   1.702  15.561  -0.154 1.00 . A A .  8 GLN C    1 1 
       51 52686 1 1  8 GLN CA   C   2.097  16.613   0.875 1.00 . A A .  8 GLN CA   1 1 
       51 52687 1 1  8 GLN CB   C   1.680  18.003   0.392 1.00 . A A .  8 GLN CB   1 1 
       51 52688 1 1  8 GLN CD   C  -0.488  18.382  -0.851 1.00 . A A .  8 GLN CD   1 1 
       51 52689 1 1  8 GLN CG   C   0.186  18.263   0.502 1.00 . A A .  8 GLN CG   1 1 
       51 52690 1 1  8 GLN H    H   4.106  17.242   0.688 1.00 . A A .  8 GLN H    1 1 
       51 52691 1 1  8 GLN HA   H   1.599  16.396   1.806 1.00 . A A .  8 GLN HA   1 1 
       51 52692 1 1  8 GLN HB2  H   2.199  18.746   0.981 1.00 . A A .  8 GLN HB2  1 1 
       51 52693 1 1  8 GLN HB3  H   1.968  18.113  -0.643 1.00 . A A .  8 GLN HB3  1 1 
       51 52694 1 1  8 GLN HE21 H  -0.649  20.351  -0.624 1.00 . A A .  8 GLN HE21 1 1 
       51 52695 1 1  8 GLN HE22 H  -1.279  19.711  -2.100 1.00 . A A .  8 GLN HE22 1 1 
       51 52696 1 1  8 GLN HG2  H  -0.270  17.447   1.043 1.00 . A A .  8 GLN HG2  1 1 
       51 52697 1 1  8 GLN HG3  H   0.033  19.184   1.046 1.00 . A A .  8 GLN HG3  1 1 
       51 52698 1 1  8 GLN N    N   3.533  16.571   1.111 1.00 . A A .  8 GLN N    1 1 
       51 52699 1 1  8 GLN NE2  N  -0.841  19.604  -1.230 1.00 . A A .  8 GLN NE2  1 1 
       51 52700 1 1  8 GLN O    O   0.710  14.850   0.011 1.00 . A A .  8 GLN O    1 1 
       51 52701 1 1  8 GLN OE1  O  -0.689  17.386  -1.547 1.00 . A A .  8 GLN OE1  1 1 
       51 52702 1 1  9 LYS C    C   2.276  13.078  -1.728 1.00 . A A .  9 LYS C    1 1 
       51 52703 1 1  9 LYS CA   C   2.247  14.501  -2.274 1.00 . A A .  9 LYS CA   1 1 
       51 52704 1 1  9 LYS CB   C   3.283  14.655  -3.389 1.00 . A A .  9 LYS CB   1 1 
       51 52705 1 1  9 LYS CD   C   3.740  14.769  -5.857 1.00 . A A .  9 LYS CD   1 1 
       51 52706 1 1  9 LYS CE   C   3.592  13.846  -7.056 1.00 . A A .  9 LYS CE   1 1 
       51 52707 1 1  9 LYS CG   C   2.712  14.454  -4.783 1.00 . A A .  9 LYS CG   1 1 
       51 52708 1 1  9 LYS H    H   3.274  16.058  -1.280 1.00 . A A .  9 LYS H    1 1 
       51 52709 1 1  9 LYS HA   H   1.266  14.698  -2.676 1.00 . A A .  9 LYS HA   1 1 
       51 52710 1 1  9 LYS HB2  H   3.707  15.647  -3.336 1.00 . A A .  9 LYS HB2  1 1 
       51 52711 1 1  9 LYS HB3  H   4.069  13.930  -3.238 1.00 . A A .  9 LYS HB3  1 1 
       51 52712 1 1  9 LYS HD2  H   3.606  15.790  -6.182 1.00 . A A .  9 LYS HD2  1 1 
       51 52713 1 1  9 LYS HD3  H   4.730  14.648  -5.440 1.00 . A A .  9 LYS HD3  1 1 
       51 52714 1 1  9 LYS HE2  H   4.575  13.611  -7.436 1.00 . A A .  9 LYS HE2  1 1 
       51 52715 1 1  9 LYS HE3  H   3.102  12.938  -6.737 1.00 . A A .  9 LYS HE3  1 1 
       51 52716 1 1  9 LYS HG2  H   2.398  13.427  -4.889 1.00 . A A .  9 LYS HG2  1 1 
       51 52717 1 1  9 LYS HG3  H   1.861  15.108  -4.910 1.00 . A A .  9 LYS HG3  1 1 
       51 52718 1 1  9 LYS HZ1  H   1.987  14.995  -7.739 1.00 . A A .  9 LYS HZ1  1 1 
       51 52719 1 1  9 LYS HZ2  H   2.428  13.743  -8.787 1.00 . A A .  9 LYS HZ2  1 1 
       51 52720 1 1  9 LYS HZ3  H   3.382  15.135  -8.687 1.00 . A A .  9 LYS HZ3  1 1 
       51 52721 1 1  9 LYS N    N   2.497  15.466  -1.213 1.00 . A A .  9 LYS N    1 1 
       51 52722 1 1  9 LYS NZ   N   2.791  14.474  -8.144 1.00 . A A .  9 LYS NZ   1 1 
       51 52723 1 1  9 LYS O    O   1.454  12.240  -2.105 1.00 . A A .  9 LYS O    1 1 
       51 52724 1 1 10 ILE C    C   2.170  11.184   0.670 1.00 . A A . 10 ILE C    1 1 
       51 52725 1 1 10 ILE CA   C   3.345  11.483  -0.246 1.00 . A A . 10 ILE CA   1 1 
       51 52726 1 1 10 ILE CB   C   4.648  11.306   0.552 1.00 . A A . 10 ILE CB   1 1 
       51 52727 1 1 10 ILE CD1  C   5.993  12.240   2.496 1.00 . A A . 10 ILE CD1  1 1 
       51 52728 1 1 10 ILE CG1  C   4.883  12.485   1.497 1.00 . A A . 10 ILE CG1  1 1 
       51 52729 1 1 10 ILE CG2  C   5.827  11.129  -0.391 1.00 . A A . 10 ILE CG2  1 1 
       51 52730 1 1 10 ILE H    H   3.849  13.514  -0.572 1.00 . A A . 10 ILE H    1 1 
       51 52731 1 1 10 ILE HA   H   3.346  10.764  -1.053 1.00 . A A . 10 ILE HA   1 1 
       51 52732 1 1 10 ILE HB   H   4.548  10.406   1.136 1.00 . A A . 10 ILE HB   1 1 
       51 52733 1 1 10 ILE HD11 H   5.831  11.293   2.988 1.00 . A A . 10 ILE HD11 1 1 
       51 52734 1 1 10 ILE HD12 H   5.997  13.033   3.230 1.00 . A A . 10 ILE HD12 1 1 
       51 52735 1 1 10 ILE HD13 H   6.942  12.220   1.982 1.00 . A A . 10 ILE HD13 1 1 
       51 52736 1 1 10 ILE HG12 H   5.146  13.359   0.919 1.00 . A A . 10 ILE HG12 1 1 
       51 52737 1 1 10 ILE HG13 H   3.978  12.680   2.050 1.00 . A A . 10 ILE HG13 1 1 
       51 52738 1 1 10 ILE HG21 H   6.735  11.025   0.185 1.00 . A A . 10 ILE HG21 1 1 
       51 52739 1 1 10 ILE HG22 H   5.906  11.992  -1.035 1.00 . A A . 10 ILE HG22 1 1 
       51 52740 1 1 10 ILE HG23 H   5.678  10.244  -0.990 1.00 . A A . 10 ILE HG23 1 1 
       51 52741 1 1 10 ILE N    N   3.224  12.809  -0.836 1.00 . A A . 10 ILE N    1 1 
       51 52742 1 1 10 ILE O    O   1.623  10.086   0.640 1.00 . A A . 10 ILE O    1 1 
       51 52743 1 1 11 ASP C    C  -0.531  11.382   1.648 1.00 . A A . 11 ASP C    1 1 
       51 52744 1 1 11 ASP CA   C   0.649  11.990   2.392 1.00 . A A . 11 ASP CA   1 1 
       51 52745 1 1 11 ASP CB   C   0.248  13.331   3.011 1.00 . A A . 11 ASP CB   1 1 
       51 52746 1 1 11 ASP CG   C  -0.340  13.174   4.400 1.00 . A A . 11 ASP CG   1 1 
       51 52747 1 1 11 ASP H    H   2.242  13.026   1.454 1.00 . A A . 11 ASP H    1 1 
       51 52748 1 1 11 ASP HA   H   0.958  11.314   3.176 1.00 . A A . 11 ASP HA   1 1 
       51 52749 1 1 11 ASP HB2  H   1.119  13.965   3.078 1.00 . A A . 11 ASP HB2  1 1 
       51 52750 1 1 11 ASP HB3  H  -0.489  13.805   2.379 1.00 . A A . 11 ASP HB3  1 1 
       51 52751 1 1 11 ASP N    N   1.774  12.166   1.479 1.00 . A A . 11 ASP N    1 1 
       51 52752 1 1 11 ASP O    O  -1.277  10.560   2.188 1.00 . A A . 11 ASP O    1 1 
       51 52753 1 1 11 ASP OD1  O  -0.820  12.066   4.720 1.00 . A A . 11 ASP OD1  1 1 
       51 52754 1 1 11 ASP OD2  O  -0.321  14.158   5.167 1.00 . A A . 11 ASP OD2  1 1 
       51 52755 1 1 12 ASP C    C  -1.515   9.775  -0.704 1.00 . A A . 12 ASP C    1 1 
       51 52756 1 1 12 ASP CA   C  -1.740  11.258  -0.454 1.00 . A A . 12 ASP CA   1 1 
       51 52757 1 1 12 ASP CB   C  -1.791  12.016  -1.781 1.00 . A A . 12 ASP CB   1 1 
       51 52758 1 1 12 ASP CG   C  -2.762  13.180  -1.747 1.00 . A A . 12 ASP CG   1 1 
       51 52759 1 1 12 ASP H    H  -0.026  12.414   0.013 1.00 . A A . 12 ASP H    1 1 
       51 52760 1 1 12 ASP HA   H  -2.675  11.390   0.070 1.00 . A A . 12 ASP HA   1 1 
       51 52761 1 1 12 ASP HB2  H  -0.807  12.399  -2.009 1.00 . A A . 12 ASP HB2  1 1 
       51 52762 1 1 12 ASP HB3  H  -2.098  11.337  -2.564 1.00 . A A . 12 ASP HB3  1 1 
       51 52763 1 1 12 ASP N    N  -0.672  11.776   0.389 1.00 . A A . 12 ASP N    1 1 
       51 52764 1 1 12 ASP O    O  -2.416   8.954  -0.524 1.00 . A A . 12 ASP O    1 1 
       51 52765 1 1 12 ASP OD1  O  -3.968  12.941  -1.529 1.00 . A A . 12 ASP OD1  1 1 
       51 52766 1 1 12 ASP OD2  O  -2.315  14.331  -1.936 1.00 . A A . 12 ASP OD2  1 1 
       51 52767 1 1 13 ILE C    C  -0.110   7.217  -0.097 1.00 . A A . 13 ILE C    1 1 
       51 52768 1 1 13 ILE CA   C   0.067   8.054  -1.358 1.00 . A A . 13 ILE CA   1 1 
       51 52769 1 1 13 ILE CB   C   1.523   7.929  -1.849 1.00 . A A . 13 ILE CB   1 1 
       51 52770 1 1 13 ILE CD1  C   3.173   8.785  -3.591 1.00 . A A . 13 ILE CD1  1 1 
       51 52771 1 1 13 ILE CG1  C   1.764   8.860  -3.041 1.00 . A A . 13 ILE CG1  1 1 
       51 52772 1 1 13 ILE CG2  C   1.839   6.486  -2.222 1.00 . A A . 13 ILE CG2  1 1 
       51 52773 1 1 13 ILE H    H   0.384  10.138  -1.211 1.00 . A A . 13 ILE H    1 1 
       51 52774 1 1 13 ILE HA   H  -0.589   7.673  -2.127 1.00 . A A . 13 ILE HA   1 1 
       51 52775 1 1 13 ILE HB   H   2.178   8.216  -1.039 1.00 . A A . 13 ILE HB   1 1 
       51 52776 1 1 13 ILE HD11 H   3.649   7.882  -3.238 1.00 . A A . 13 ILE HD11 1 1 
       51 52777 1 1 13 ILE HD12 H   3.735   9.644  -3.256 1.00 . A A . 13 ILE HD12 1 1 
       51 52778 1 1 13 ILE HD13 H   3.137   8.776  -4.670 1.00 . A A . 13 ILE HD13 1 1 
       51 52779 1 1 13 ILE HG12 H   1.084   8.598  -3.837 1.00 . A A . 13 ILE HG12 1 1 
       51 52780 1 1 13 ILE HG13 H   1.580   9.880  -2.736 1.00 . A A . 13 ILE HG13 1 1 
       51 52781 1 1 13 ILE HG21 H   2.033   6.422  -3.283 1.00 . A A . 13 ILE HG21 1 1 
       51 52782 1 1 13 ILE HG22 H   0.998   5.856  -1.972 1.00 . A A . 13 ILE HG22 1 1 
       51 52783 1 1 13 ILE HG23 H   2.710   6.155  -1.677 1.00 . A A . 13 ILE HG23 1 1 
       51 52784 1 1 13 ILE N    N  -0.294   9.438  -1.101 1.00 . A A . 13 ILE N    1 1 
       51 52785 1 1 13 ILE O    O  -0.702   6.145  -0.136 1.00 . A A . 13 ILE O    1 1 
       51 52786 1 1 14 ASP C    C  -1.133   6.549   2.551 1.00 . A A . 14 ASP C    1 1 
       51 52787 1 1 14 ASP CA   C   0.294   7.025   2.303 1.00 . A A . 14 ASP CA   1 1 
       51 52788 1 1 14 ASP CB   C   0.741   7.939   3.446 1.00 . A A . 14 ASP CB   1 1 
       51 52789 1 1 14 ASP CG   C   1.410   7.175   4.570 1.00 . A A . 14 ASP CG   1 1 
       51 52790 1 1 14 ASP H    H   0.854   8.587   0.993 1.00 . A A . 14 ASP H    1 1 
       51 52791 1 1 14 ASP HA   H   0.946   6.166   2.267 1.00 . A A . 14 ASP HA   1 1 
       51 52792 1 1 14 ASP HB2  H   1.440   8.667   3.063 1.00 . A A . 14 ASP HB2  1 1 
       51 52793 1 1 14 ASP HB3  H  -0.122   8.451   3.846 1.00 . A A . 14 ASP HB3  1 1 
       51 52794 1 1 14 ASP N    N   0.399   7.722   1.024 1.00 . A A . 14 ASP N    1 1 
       51 52795 1 1 14 ASP O    O  -1.353   5.512   3.177 1.00 . A A . 14 ASP O    1 1 
       51 52796 1 1 14 ASP OD1  O   0.692   6.515   5.350 1.00 . A A . 14 ASP OD1  1 1 
       51 52797 1 1 14 ASP OD2  O   2.654   7.235   4.672 1.00 . A A . 14 ASP OD2  1 1 
       51 52798 1 1 15 HIS C    C  -3.880   5.831   1.262 1.00 . A A . 15 HIS C    1 1 
       51 52799 1 1 15 HIS CA   C  -3.503   6.958   2.213 1.00 . A A . 15 HIS CA   1 1 
       51 52800 1 1 15 HIS CB   C  -4.390   8.177   1.956 1.00 . A A . 15 HIS CB   1 1 
       51 52801 1 1 15 HIS CD2  C  -6.954   8.577   1.927 1.00 . A A . 15 HIS CD2  1 1 
       51 52802 1 1 15 HIS CE1  C  -7.525   7.096   3.440 1.00 . A A . 15 HIS CE1  1 1 
       51 52803 1 1 15 HIS CG   C  -5.819   7.972   2.354 1.00 . A A . 15 HIS CG   1 1 
       51 52804 1 1 15 HIS H    H  -1.865   8.124   1.553 1.00 . A A . 15 HIS H    1 1 
       51 52805 1 1 15 HIS HA   H  -3.648   6.623   3.229 1.00 . A A . 15 HIS HA   1 1 
       51 52806 1 1 15 HIS HB2  H  -4.008   9.017   2.516 1.00 . A A . 15 HIS HB2  1 1 
       51 52807 1 1 15 HIS HB3  H  -4.368   8.413   0.902 1.00 . A A . 15 HIS HB3  1 1 
       51 52808 1 1 15 HIS HD1  H  -5.617   6.450   3.799 1.00 . A A . 15 HIS HD1  1 1 
       51 52809 1 1 15 HIS HD2  H  -7.022   9.356   1.182 1.00 . A A . 15 HIS HD2  1 1 
       51 52810 1 1 15 HIS HE1  H  -8.111   6.487   4.112 1.00 . A A . 15 HIS HE1  1 1 
       51 52811 1 1 15 HIS HE2  H  -8.949   8.190   2.455 1.00 . A A . 15 HIS HE2  1 1 
       51 52812 1 1 15 HIS N    N  -2.100   7.310   2.051 1.00 . A A . 15 HIS N    1 1 
       51 52813 1 1 15 HIS ND1  N  -6.212   7.050   3.302 1.00 . A A . 15 HIS ND1  1 1 
       51 52814 1 1 15 HIS NE2  N  -7.999   8.014   2.619 1.00 . A A . 15 HIS NE2  1 1 
       51 52815 1 1 15 HIS O    O  -4.768   5.027   1.550 1.00 . A A . 15 HIS O    1 1 
       51 52816 1 1 16 GLU C    C  -2.693   3.468  -0.545 1.00 . A A . 16 GLU C    1 1 
       51 52817 1 1 16 GLU CA   C  -3.453   4.748  -0.871 1.00 . A A . 16 GLU CA   1 1 
       51 52818 1 1 16 GLU CB   C  -3.060   5.248  -2.263 1.00 . A A . 16 GLU CB   1 1 
       51 52819 1 1 16 GLU CD   C  -2.790   7.276  -3.743 1.00 . A A . 16 GLU CD   1 1 
       51 52820 1 1 16 GLU CG   C  -3.486   6.680  -2.536 1.00 . A A . 16 GLU CG   1 1 
       51 52821 1 1 16 GLU H    H  -2.495   6.444  -0.047 1.00 . A A . 16 GLU H    1 1 
       51 52822 1 1 16 GLU HA   H  -4.510   4.540  -0.858 1.00 . A A . 16 GLU HA   1 1 
       51 52823 1 1 16 GLU HB2  H  -1.986   5.189  -2.362 1.00 . A A . 16 GLU HB2  1 1 
       51 52824 1 1 16 GLU HB3  H  -3.518   4.609  -3.004 1.00 . A A . 16 GLU HB3  1 1 
       51 52825 1 1 16 GLU HG2  H  -4.552   6.699  -2.709 1.00 . A A . 16 GLU HG2  1 1 
       51 52826 1 1 16 GLU HG3  H  -3.252   7.283  -1.669 1.00 . A A . 16 GLU HG3  1 1 
       51 52827 1 1 16 GLU N    N  -3.194   5.776   0.126 1.00 . A A . 16 GLU N    1 1 
       51 52828 1 1 16 GLU O    O  -3.176   2.367  -0.798 1.00 . A A . 16 GLU O    1 1 
       51 52829 1 1 16 GLU OE1  O  -2.514   6.523  -4.701 1.00 . A A . 16 GLU OE1  1 1 
       51 52830 1 1 16 GLU OE2  O  -2.519   8.495  -3.731 1.00 . A A . 16 GLU OE2  1 1 
       51 52831 1 1 17 ILE C    C  -1.329   1.665   1.487 1.00 . A A . 17 ILE C    1 1 
       51 52832 1 1 17 ILE CA   C  -0.668   2.489   0.388 1.00 . A A . 17 ILE CA   1 1 
       51 52833 1 1 17 ILE CB   C   0.722   2.946   0.875 1.00 . A A . 17 ILE CB   1 1 
       51 52834 1 1 17 ILE CD1  C   2.279   4.935   0.550 1.00 . A A . 17 ILE CD1  1 1 
       51 52835 1 1 17 ILE CG1  C   1.328   3.954  -0.103 1.00 . A A . 17 ILE CG1  1 1 
       51 52836 1 1 17 ILE CG2  C   1.647   1.749   1.048 1.00 . A A . 17 ILE CG2  1 1 
       51 52837 1 1 17 ILE H    H  -1.179   4.528   0.203 1.00 . A A . 17 ILE H    1 1 
       51 52838 1 1 17 ILE HA   H  -0.535   1.873  -0.491 1.00 . A A . 17 ILE HA   1 1 
       51 52839 1 1 17 ILE HB   H   0.603   3.418   1.839 1.00 . A A . 17 ILE HB   1 1 
       51 52840 1 1 17 ILE HD11 H   1.984   5.942   0.301 1.00 . A A . 17 ILE HD11 1 1 
       51 52841 1 1 17 ILE HD12 H   3.282   4.754   0.194 1.00 . A A . 17 ILE HD12 1 1 
       51 52842 1 1 17 ILE HD13 H   2.249   4.804   1.622 1.00 . A A . 17 ILE HD13 1 1 
       51 52843 1 1 17 ILE HG12 H   1.877   3.421  -0.862 1.00 . A A . 17 ILE HG12 1 1 
       51 52844 1 1 17 ILE HG13 H   0.536   4.520  -0.570 1.00 . A A . 17 ILE HG13 1 1 
       51 52845 1 1 17 ILE HG21 H   2.454   1.810   0.331 1.00 . A A . 17 ILE HG21 1 1 
       51 52846 1 1 17 ILE HG22 H   1.091   0.837   0.887 1.00 . A A . 17 ILE HG22 1 1 
       51 52847 1 1 17 ILE HG23 H   2.054   1.750   2.048 1.00 . A A . 17 ILE HG23 1 1 
       51 52848 1 1 17 ILE N    N  -1.502   3.625   0.022 1.00 . A A . 17 ILE N    1 1 
       51 52849 1 1 17 ILE O    O  -1.175   0.445   1.546 1.00 . A A . 17 ILE O    1 1 
       51 52850 1 1 18 ALA C    C  -4.036   1.020   3.000 1.00 . A A . 18 ALA C    1 1 
       51 52851 1 1 18 ALA CA   C  -2.749   1.691   3.468 1.00 . A A . 18 ALA CA   1 1 
       51 52852 1 1 18 ALA CB   C  -3.045   2.697   4.571 1.00 . A A . 18 ALA CB   1 1 
       51 52853 1 1 18 ALA H    H  -2.142   3.319   2.260 1.00 . A A . 18 ALA H    1 1 
       51 52854 1 1 18 ALA HA   H  -2.088   0.937   3.869 1.00 . A A . 18 ALA HA   1 1 
       51 52855 1 1 18 ALA HB1  H  -4.098   2.936   4.569 1.00 . A A . 18 ALA HB1  1 1 
       51 52856 1 1 18 ALA HB2  H  -2.472   3.596   4.401 1.00 . A A . 18 ALA HB2  1 1 
       51 52857 1 1 18 ALA HB3  H  -2.774   2.272   5.526 1.00 . A A . 18 ALA HB3  1 1 
       51 52858 1 1 18 ALA N    N  -2.062   2.347   2.361 1.00 . A A . 18 ALA N    1 1 
       51 52859 1 1 18 ALA O    O  -4.389  -0.061   3.470 1.00 . A A . 18 ALA O    1 1 
       51 52860 1 1 19 ASP C    C  -5.784  -0.289   1.014 1.00 . A A . 19 ASP C    1 1 
       51 52861 1 1 19 ASP CA   C  -5.985   1.127   1.544 1.00 . A A . 19 ASP CA   1 1 
       51 52862 1 1 19 ASP CB   C  -6.524   2.028   0.431 1.00 . A A . 19 ASP CB   1 1 
       51 52863 1 1 19 ASP CG   C  -8.039   2.109   0.437 1.00 . A A . 19 ASP CG   1 1 
       51 52864 1 1 19 ASP H    H  -4.406   2.527   1.734 1.00 . A A . 19 ASP H    1 1 
       51 52865 1 1 19 ASP HA   H  -6.701   1.098   2.352 1.00 . A A . 19 ASP HA   1 1 
       51 52866 1 1 19 ASP HB2  H  -6.129   3.025   0.560 1.00 . A A . 19 ASP HB2  1 1 
       51 52867 1 1 19 ASP HB3  H  -6.206   1.639  -0.524 1.00 . A A . 19 ASP HB3  1 1 
       51 52868 1 1 19 ASP N    N  -4.736   1.667   2.072 1.00 . A A . 19 ASP N    1 1 
       51 52869 1 1 19 ASP O    O  -6.570  -1.191   1.303 1.00 . A A . 19 ASP O    1 1 
       51 52870 1 1 19 ASP OD1  O  -8.690   1.046   0.492 1.00 . A A . 19 ASP OD1  1 1 
       51 52871 1 1 19 ASP OD2  O  -8.573   3.237   0.386 1.00 . A A . 19 ASP OD2  1 1 
       51 52872 1 1 20 LEU C    C  -4.064  -2.785   0.764 1.00 . A A . 20 LEU C    1 1 
       51 52873 1 1 20 LEU CA   C  -4.411  -1.783  -0.330 1.00 . A A . 20 LEU CA   1 1 
       51 52874 1 1 20 LEU CB   C  -3.252  -1.672  -1.322 1.00 . A A . 20 LEU CB   1 1 
       51 52875 1 1 20 LEU CD1  C  -2.256  -0.597  -3.350 1.00 . A A . 20 LEU CD1  1 1 
       51 52876 1 1 20 LEU CD2  C  -4.702  -0.358  -2.897 1.00 . A A . 20 LEU CD2  1 1 
       51 52877 1 1 20 LEU CG   C  -3.319  -0.475  -2.271 1.00 . A A . 20 LEU CG   1 1 
       51 52878 1 1 20 LEU H    H  -4.129   0.281   0.048 1.00 . A A . 20 LEU H    1 1 
       51 52879 1 1 20 LEU HA   H  -5.284  -2.130  -0.855 1.00 . A A . 20 LEU HA   1 1 
       51 52880 1 1 20 LEU HB2  H  -2.332  -1.606  -0.760 1.00 . A A . 20 LEU HB2  1 1 
       51 52881 1 1 20 LEU HB3  H  -3.228  -2.572  -1.916 1.00 . A A . 20 LEU HB3  1 1 
       51 52882 1 1 20 LEU HD11 H  -2.421   0.158  -4.105 1.00 . A A . 20 LEU HD11 1 1 
       51 52883 1 1 20 LEU HD12 H  -2.314  -1.575  -3.801 1.00 . A A . 20 LEU HD12 1 1 
       51 52884 1 1 20 LEU HD13 H  -1.282  -0.460  -2.909 1.00 . A A . 20 LEU HD13 1 1 
       51 52885 1 1 20 LEU HD21 H  -4.854  -1.171  -3.591 1.00 . A A . 20 LEU HD21 1 1 
       51 52886 1 1 20 LEU HD22 H  -4.780   0.583  -3.421 1.00 . A A . 20 LEU HD22 1 1 
       51 52887 1 1 20 LEU HD23 H  -5.453  -0.401  -2.122 1.00 . A A . 20 LEU HD23 1 1 
       51 52888 1 1 20 LEU HG   H  -3.125   0.428  -1.714 1.00 . A A . 20 LEU HG   1 1 
       51 52889 1 1 20 LEU N    N  -4.721  -0.476   0.239 1.00 . A A . 20 LEU N    1 1 
       51 52890 1 1 20 LEU O    O  -4.605  -3.891   0.801 1.00 . A A . 20 LEU O    1 1 
       51 52891 1 1 21 GLN C    C  -3.922  -3.771   3.545 1.00 . A A . 21 GLN C    1 1 
       51 52892 1 1 21 GLN CA   C  -2.727  -3.260   2.744 1.00 . A A . 21 GLN CA   1 1 
       51 52893 1 1 21 GLN CB   C  -1.763  -2.513   3.668 1.00 . A A . 21 GLN CB   1 1 
       51 52894 1 1 21 GLN CD   C   0.361  -2.614   5.030 1.00 . A A . 21 GLN CD   1 1 
       51 52895 1 1 21 GLN CG   C  -0.693  -3.402   4.277 1.00 . A A . 21 GLN CG   1 1 
       51 52896 1 1 21 GLN H    H  -2.756  -1.502   1.565 1.00 . A A . 21 GLN H    1 1 
       51 52897 1 1 21 GLN HA   H  -2.214  -4.105   2.313 1.00 . A A . 21 GLN HA   1 1 
       51 52898 1 1 21 GLN HB2  H  -1.274  -1.733   3.103 1.00 . A A . 21 GLN HB2  1 1 
       51 52899 1 1 21 GLN HB3  H  -2.328  -2.063   4.471 1.00 . A A . 21 GLN HB3  1 1 
       51 52900 1 1 21 GLN HE21 H  -1.031  -1.841   6.220 1.00 . A A . 21 GLN HE21 1 1 
       51 52901 1 1 21 GLN HE22 H   0.590  -1.330   6.530 1.00 . A A . 21 GLN HE22 1 1 
       51 52902 1 1 21 GLN HG2  H  -1.163  -4.091   4.964 1.00 . A A . 21 GLN HG2  1 1 
       51 52903 1 1 21 GLN HG3  H  -0.210  -3.958   3.487 1.00 . A A . 21 GLN HG3  1 1 
       51 52904 1 1 21 GLN N    N  -3.154  -2.395   1.651 1.00 . A A . 21 GLN N    1 1 
       51 52905 1 1 21 GLN NE2  N  -0.071  -1.851   6.027 1.00 . A A . 21 GLN NE2  1 1 
       51 52906 1 1 21 GLN O    O  -3.980  -4.942   3.916 1.00 . A A . 21 GLN O    1 1 
       51 52907 1 1 21 GLN OE1  O   1.550  -2.690   4.718 1.00 . A A . 21 GLN OE1  1 1 
       51 52908 1 1 22 ALA C    C  -6.832  -4.370   3.891 1.00 . A A . 22 ALA C    1 1 
       51 52909 1 1 22 ALA CA   C  -6.069  -3.236   4.563 1.00 . A A . 22 ALA CA   1 1 
       51 52910 1 1 22 ALA CB   C  -6.967  -2.020   4.732 1.00 . A A . 22 ALA CB   1 1 
       51 52911 1 1 22 ALA H    H  -4.768  -1.963   3.482 1.00 . A A . 22 ALA H    1 1 
       51 52912 1 1 22 ALA HA   H  -5.758  -3.562   5.543 1.00 . A A . 22 ALA HA   1 1 
       51 52913 1 1 22 ALA HB1  H  -6.715  -1.512   5.651 1.00 . A A . 22 ALA HB1  1 1 
       51 52914 1 1 22 ALA HB2  H  -7.999  -2.338   4.767 1.00 . A A . 22 ALA HB2  1 1 
       51 52915 1 1 22 ALA HB3  H  -6.824  -1.349   3.898 1.00 . A A . 22 ALA HB3  1 1 
       51 52916 1 1 22 ALA N    N  -4.873  -2.881   3.806 1.00 . A A . 22 ALA N    1 1 
       51 52917 1 1 22 ALA O    O  -7.348  -5.265   4.561 1.00 . A A . 22 ALA O    1 1 
       51 52918 1 1 23 LYS C    C  -6.925  -6.708   1.944 1.00 . A A . 23 LYS C    1 1 
       51 52919 1 1 23 LYS CA   C  -7.608  -5.351   1.804 1.00 . A A . 23 LYS CA   1 1 
       51 52920 1 1 23 LYS CB   C  -7.688  -4.955   0.329 1.00 . A A . 23 LYS CB   1 1 
       51 52921 1 1 23 LYS CD   C  -8.173  -2.864  -0.982 1.00 . A A . 23 LYS CD   1 1 
       51 52922 1 1 23 LYS CE   C  -7.971  -3.527  -2.334 1.00 . A A . 23 LYS CE   1 1 
       51 52923 1 1 23 LYS CG   C  -8.695  -3.851   0.050 1.00 . A A . 23 LYS CG   1 1 
       51 52924 1 1 23 LYS H    H  -6.472  -3.585   2.089 1.00 . A A . 23 LYS H    1 1 
       51 52925 1 1 23 LYS HA   H  -8.608  -5.425   2.200 1.00 . A A . 23 LYS HA   1 1 
       51 52926 1 1 23 LYS HB2  H  -6.714  -4.617   0.005 1.00 . A A . 23 LYS HB2  1 1 
       51 52927 1 1 23 LYS HB3  H  -7.969  -5.822  -0.249 1.00 . A A . 23 LYS HB3  1 1 
       51 52928 1 1 23 LYS HD2  H  -8.884  -2.060  -1.089 1.00 . A A . 23 LYS HD2  1 1 
       51 52929 1 1 23 LYS HD3  H  -7.228  -2.468  -0.640 1.00 . A A . 23 LYS HD3  1 1 
       51 52930 1 1 23 LYS HE2  H  -7.716  -4.565  -2.178 1.00 . A A . 23 LYS HE2  1 1 
       51 52931 1 1 23 LYS HE3  H  -8.893  -3.464  -2.893 1.00 . A A . 23 LYS HE3  1 1 
       51 52932 1 1 23 LYS HG2  H  -9.607  -4.294  -0.321 1.00 . A A . 23 LYS HG2  1 1 
       51 52933 1 1 23 LYS HG3  H  -8.898  -3.322   0.970 1.00 . A A . 23 LYS HG3  1 1 
       51 52934 1 1 23 LYS HZ1  H  -7.130  -2.861  -4.127 1.00 . A A . 23 LYS HZ1  1 1 
       51 52935 1 1 23 LYS HZ2  H  -5.993  -3.395  -2.995 1.00 . A A . 23 LYS HZ2  1 1 
       51 52936 1 1 23 LYS HZ3  H  -6.748  -1.896  -2.792 1.00 . A A . 23 LYS HZ3  1 1 
       51 52937 1 1 23 LYS N    N  -6.903  -4.326   2.566 1.00 . A A . 23 LYS N    1 1 
       51 52938 1 1 23 LYS NZ   N  -6.885  -2.874  -3.116 1.00 . A A . 23 LYS NZ   1 1 
       51 52939 1 1 23 LYS O    O  -7.586  -7.746   2.002 1.00 . A A . 23 LYS O    1 1 
       51 52940 1 1 24 ARG C    C  -4.967  -8.509   3.534 1.00 . A A . 24 ARG C    1 1 
       51 52941 1 1 24 ARG CA   C  -4.831  -7.931   2.129 1.00 . A A . 24 ARG CA   1 1 
       51 52942 1 1 24 ARG CB   C  -3.356  -7.674   1.817 1.00 . A A . 24 ARG CB   1 1 
       51 52943 1 1 24 ARG CD   C  -1.472  -8.620   0.448 1.00 . A A . 24 ARG CD   1 1 
       51 52944 1 1 24 ARG CG   C  -2.927  -8.177   0.450 1.00 . A A . 24 ARG CG   1 1 
       51 52945 1 1 24 ARG CZ   C  -0.378 -10.832   0.414 1.00 . A A . 24 ARG CZ   1 1 
       51 52946 1 1 24 ARG H    H  -5.123  -5.841   1.945 1.00 . A A . 24 ARG H    1 1 
       51 52947 1 1 24 ARG HA   H  -5.222  -8.644   1.415 1.00 . A A . 24 ARG HA   1 1 
       51 52948 1 1 24 ARG HB2  H  -3.171  -6.612   1.862 1.00 . A A . 24 ARG HB2  1 1 
       51 52949 1 1 24 ARG HB3  H  -2.749  -8.167   2.564 1.00 . A A . 24 ARG HB3  1 1 
       51 52950 1 1 24 ARG HD2  H  -0.914  -7.964  -0.201 1.00 . A A . 24 ARG HD2  1 1 
       51 52951 1 1 24 ARG HD3  H  -1.085  -8.545   1.453 1.00 . A A . 24 ARG HD3  1 1 
       51 52952 1 1 24 ARG HE   H  -1.947 -10.312  -0.702 1.00 . A A . 24 ARG HE   1 1 
       51 52953 1 1 24 ARG HG2  H  -3.548  -9.016   0.173 1.00 . A A . 24 ARG HG2  1 1 
       51 52954 1 1 24 ARG HG3  H  -3.052  -7.382  -0.266 1.00 . A A . 24 ARG HG3  1 1 
       51 52955 1 1 24 ARG HH11 H   0.478  -9.508   1.684 1.00 . A A . 24 ARG HH11 1 1 
       51 52956 1 1 24 ARG HH12 H   1.209 -11.077   1.645 1.00 . A A . 24 ARG HH12 1 1 
       51 52957 1 1 24 ARG HH21 H  -0.981 -12.369  -0.751 1.00 . A A . 24 ARG HH21 1 1 
       51 52958 1 1 24 ARG HH22 H   0.384 -12.698   0.263 1.00 . A A . 24 ARG HH22 1 1 
       51 52959 1 1 24 ARG N    N  -5.598  -6.697   1.997 1.00 . A A . 24 ARG N    1 1 
       51 52960 1 1 24 ARG NE   N  -1.317  -9.994  -0.023 1.00 . A A . 24 ARG NE   1 1 
       51 52961 1 1 24 ARG NH1  N   0.509 -10.439   1.322 1.00 . A A . 24 ARG NH1  1 1 
       51 52962 1 1 24 ARG NH2  N  -0.320 -12.068  -0.063 1.00 . A A . 24 ARG NH2  1 1 
       51 52963 1 1 24 ARG O    O  -5.189  -9.706   3.705 1.00 . A A . 24 ARG O    1 1 
       51 52964 1 1 25 THR C    C  -6.252  -8.753   6.210 1.00 . A A . 25 THR C    1 1 
       51 52965 1 1 25 THR CA   C  -4.922  -8.067   5.931 1.00 . A A . 25 THR CA   1 1 
       51 52966 1 1 25 THR CB   C  -4.760  -6.865   6.859 1.00 . A A . 25 THR CB   1 1 
       51 52967 1 1 25 THR CG2  C  -4.063  -7.203   8.159 1.00 . A A . 25 THR CG2  1 1 
       51 52968 1 1 25 THR H    H  -4.648  -6.706   4.337 1.00 . A A . 25 THR H    1 1 
       51 52969 1 1 25 THR HA   H  -4.122  -8.767   6.122 1.00 . A A . 25 THR HA   1 1 
       51 52970 1 1 25 THR HB   H  -5.740  -6.482   7.100 1.00 . A A . 25 THR HB   1 1 
       51 52971 1 1 25 THR HG1  H  -3.154  -6.171   5.981 1.00 . A A . 25 THR HG1  1 1 
       51 52972 1 1 25 THR HG21 H  -3.972  -6.311   8.761 1.00 . A A . 25 THR HG21 1 1 
       51 52973 1 1 25 THR HG22 H  -3.079  -7.596   7.948 1.00 . A A . 25 THR HG22 1 1 
       51 52974 1 1 25 THR HG23 H  -4.639  -7.941   8.695 1.00 . A A . 25 THR HG23 1 1 
       51 52975 1 1 25 THR N    N  -4.825  -7.647   4.538 1.00 . A A . 25 THR N    1 1 
       51 52976 1 1 25 THR O    O  -6.290  -9.843   6.774 1.00 . A A . 25 THR O    1 1 
       51 52977 1 1 25 THR OG1  O  -4.020  -5.837   6.227 1.00 . A A . 25 THR OG1  1 1 
       51 52978 1 1 26 ARG C    C  -8.769 -10.071   5.450 1.00 . A A . 26 ARG C    1 1 
       51 52979 1 1 26 ARG CA   C  -8.674  -8.661   6.030 1.00 . A A . 26 ARG CA   1 1 
       51 52980 1 1 26 ARG CB   C  -9.739  -7.754   5.409 1.00 . A A . 26 ARG CB   1 1 
       51 52981 1 1 26 ARG CD   C -10.532  -6.467   3.405 1.00 . A A . 26 ARG CD   1 1 
       51 52982 1 1 26 ARG CG   C  -9.493  -7.437   3.945 1.00 . A A . 26 ARG CG   1 1 
       51 52983 1 1 26 ARG CZ   C -11.866  -6.178   1.353 1.00 . A A . 26 ARG CZ   1 1 
       51 52984 1 1 26 ARG H    H  -7.248  -7.237   5.370 1.00 . A A . 26 ARG H    1 1 
       51 52985 1 1 26 ARG HA   H  -8.840  -8.715   7.096 1.00 . A A . 26 ARG HA   1 1 
       51 52986 1 1 26 ARG HB2  H -10.701  -8.237   5.494 1.00 . A A . 26 ARG HB2  1 1 
       51 52987 1 1 26 ARG HB3  H  -9.762  -6.824   5.956 1.00 . A A . 26 ARG HB3  1 1 
       51 52988 1 1 26 ARG HD2  H -11.440  -6.576   3.977 1.00 . A A . 26 ARG HD2  1 1 
       51 52989 1 1 26 ARG HD3  H -10.156  -5.460   3.516 1.00 . A A . 26 ARG HD3  1 1 
       51 52990 1 1 26 ARG HE   H -10.220  -7.297   1.499 1.00 . A A . 26 ARG HE   1 1 
       51 52991 1 1 26 ARG HG2  H  -8.514  -6.994   3.843 1.00 . A A . 26 ARG HG2  1 1 
       51 52992 1 1 26 ARG HG3  H  -9.537  -8.352   3.376 1.00 . A A . 26 ARG HG3  1 1 
       51 52993 1 1 26 ARG HH11 H -12.566  -5.166   2.959 1.00 . A A . 26 ARG HH11 1 1 
       51 52994 1 1 26 ARG HH12 H -13.487  -4.979   1.505 1.00 . A A . 26 ARG HH12 1 1 
       51 52995 1 1 26 ARG HH21 H -11.430  -7.052  -0.416 1.00 . A A . 26 ARG HH21 1 1 
       51 52996 1 1 26 ARG HH22 H -12.843  -6.050  -0.411 1.00 . A A . 26 ARG HH22 1 1 
       51 52997 1 1 26 ARG N    N  -7.342  -8.106   5.815 1.00 . A A . 26 ARG N    1 1 
       51 52998 1 1 26 ARG NE   N -10.827  -6.709   1.994 1.00 . A A . 26 ARG NE   1 1 
       51 52999 1 1 26 ARG NH1  N -12.709  -5.375   1.992 1.00 . A A . 26 ARG NH1  1 1 
       51 53000 1 1 26 ARG NH2  N -12.062  -6.449   0.070 1.00 . A A . 26 ARG NH2  1 1 
       51 53001 1 1 26 ARG O    O  -9.327 -10.975   6.074 1.00 . A A . 26 ARG O    1 1 
       51 53002 1 1 27 LEU C    C  -7.222 -12.500   4.291 1.00 . A A . 27 LEU C    1 1 
       51 53003 1 1 27 LEU CA   C  -8.202 -11.556   3.604 1.00 . A A . 27 LEU CA   1 1 
       51 53004 1 1 27 LEU CB   C  -7.832 -11.398   2.130 1.00 . A A . 27 LEU CB   1 1 
       51 53005 1 1 27 LEU CD1  C  -9.919 -10.076   1.678 1.00 . A A . 27 LEU CD1  1 1 
       51 53006 1 1 27 LEU CD2  C  -8.527 -10.896  -0.228 1.00 . A A . 27 LEU CD2  1 1 
       51 53007 1 1 27 LEU CG   C  -9.017 -11.195   1.180 1.00 . A A . 27 LEU CG   1 1 
       51 53008 1 1 27 LEU H    H  -7.762  -9.496   3.821 1.00 . A A . 27 LEU H    1 1 
       51 53009 1 1 27 LEU HA   H  -9.197 -11.976   3.674 1.00 . A A . 27 LEU HA   1 1 
       51 53010 1 1 27 LEU HB2  H  -7.172 -10.548   2.038 1.00 . A A . 27 LEU HB2  1 1 
       51 53011 1 1 27 LEU HB3  H  -7.298 -12.281   1.820 1.00 . A A . 27 LEU HB3  1 1 
       51 53012 1 1 27 LEU HD11 H -10.844 -10.087   1.122 1.00 . A A . 27 LEU HD11 1 1 
       51 53013 1 1 27 LEU HD12 H  -9.425  -9.127   1.537 1.00 . A A . 27 LEU HD12 1 1 
       51 53014 1 1 27 LEU HD13 H -10.128 -10.222   2.727 1.00 . A A . 27 LEU HD13 1 1 
       51 53015 1 1 27 LEU HD21 H  -9.293 -10.361  -0.769 1.00 . A A . 27 LEU HD21 1 1 
       51 53016 1 1 27 LEU HD22 H  -8.307 -11.823  -0.737 1.00 . A A . 27 LEU HD22 1 1 
       51 53017 1 1 27 LEU HD23 H  -7.634 -10.292  -0.178 1.00 . A A . 27 LEU HD23 1 1 
       51 53018 1 1 27 LEU HG   H  -9.602 -12.102   1.146 1.00 . A A . 27 LEU HG   1 1 
       51 53019 1 1 27 LEU N    N  -8.203 -10.254   4.262 1.00 . A A . 27 LEU N    1 1 
       51 53020 1 1 27 LEU O    O  -7.439 -13.711   4.331 1.00 . A A . 27 LEU O    1 1 
       51 53021 1 1 28 VAL C    C  -5.724 -13.307   6.829 1.00 . A A . 28 VAL C    1 1 
       51 53022 1 1 28 VAL CA   C  -5.149 -12.744   5.537 1.00 . A A . 28 VAL CA   1 1 
       51 53023 1 1 28 VAL CB   C  -3.879 -11.934   5.866 1.00 . A A . 28 VAL CB   1 1 
       51 53024 1 1 28 VAL CG1  C  -2.877 -12.793   6.630 1.00 . A A . 28 VAL CG1  1 1 
       51 53025 1 1 28 VAL CG2  C  -3.255 -11.374   4.596 1.00 . A A . 28 VAL CG2  1 1 
       51 53026 1 1 28 VAL H    H  -6.031 -10.965   4.788 1.00 . A A . 28 VAL H    1 1 
       51 53027 1 1 28 VAL HA   H  -4.873 -13.561   4.889 1.00 . A A . 28 VAL HA   1 1 
       51 53028 1 1 28 VAL HB   H  -4.164 -11.107   6.499 1.00 . A A . 28 VAL HB   1 1 
       51 53029 1 1 28 VAL HG11 H  -2.644 -12.320   7.573 1.00 . A A . 28 VAL HG11 1 1 
       51 53030 1 1 28 VAL HG12 H  -1.974 -12.900   6.048 1.00 . A A . 28 VAL HG12 1 1 
       51 53031 1 1 28 VAL HG13 H  -3.304 -13.769   6.814 1.00 . A A . 28 VAL HG13 1 1 
       51 53032 1 1 28 VAL HG21 H  -2.310 -11.862   4.413 1.00 . A A . 28 VAL HG21 1 1 
       51 53033 1 1 28 VAL HG22 H  -3.097 -10.313   4.711 1.00 . A A . 28 VAL HG22 1 1 
       51 53034 1 1 28 VAL HG23 H  -3.917 -11.550   3.761 1.00 . A A . 28 VAL HG23 1 1 
       51 53035 1 1 28 VAL N    N  -6.148 -11.939   4.843 1.00 . A A . 28 VAL N    1 1 
       51 53036 1 1 28 VAL O    O  -5.632 -14.506   7.091 1.00 . A A . 28 VAL O    1 1 
       51 53037 1 1 29 GLN C    C  -7.908 -13.996   8.635 1.00 . A A . 29 GLN C    1 1 
       51 53038 1 1 29 GLN CA   C  -6.939 -12.851   8.888 1.00 . A A . 29 GLN CA   1 1 
       51 53039 1 1 29 GLN CB   C  -7.667 -11.677   9.547 1.00 . A A . 29 GLN CB   1 1 
       51 53040 1 1 29 GLN CD   C  -6.123 -11.227  11.494 1.00 . A A . 29 GLN CD   1 1 
       51 53041 1 1 29 GLN CG   C  -7.516 -11.638  11.058 1.00 . A A . 29 GLN CG   1 1 
       51 53042 1 1 29 GLN H    H  -6.380 -11.498   7.360 1.00 . A A . 29 GLN H    1 1 
       51 53043 1 1 29 GLN HA   H  -6.151 -13.194   9.543 1.00 . A A . 29 GLN HA   1 1 
       51 53044 1 1 29 GLN HB2  H  -7.277 -10.755   9.143 1.00 . A A . 29 GLN HB2  1 1 
       51 53045 1 1 29 GLN HB3  H  -8.720 -11.744   9.313 1.00 . A A . 29 GLN HB3  1 1 
       51 53046 1 1 29 GLN HE21 H  -6.255  -9.554  10.426 1.00 . A A . 29 GLN HE21 1 1 
       51 53047 1 1 29 GLN HE22 H  -4.774  -9.781  11.285 1.00 . A A . 29 GLN HE22 1 1 
       51 53048 1 1 29 GLN HG2  H  -8.225 -10.929  11.460 1.00 . A A . 29 GLN HG2  1 1 
       51 53049 1 1 29 GLN HG3  H  -7.727 -12.621  11.454 1.00 . A A . 29 GLN HG3  1 1 
       51 53050 1 1 29 GLN N    N  -6.331 -12.436   7.629 1.00 . A A . 29 GLN N    1 1 
       51 53051 1 1 29 GLN NE2  N  -5.672 -10.071  11.021 1.00 . A A . 29 GLN NE2  1 1 
       51 53052 1 1 29 GLN O    O  -8.027 -14.922   9.437 1.00 . A A . 29 GLN O    1 1 
       51 53053 1 1 29 GLN OE1  O  -5.460 -11.940  12.246 1.00 . A A . 29 GLN OE1  1 1 
       51 53054 1 1 30 GLN C    C  -8.777 -16.241   6.736 1.00 . A A . 30 GLN C    1 1 
       51 53055 1 1 30 GLN CA   C  -9.523 -14.963   7.092 1.00 . A A . 30 GLN CA   1 1 
       51 53056 1 1 30 GLN CB   C -10.339 -14.493   5.892 1.00 . A A . 30 GLN CB   1 1 
       51 53057 1 1 30 GLN CD   C -12.504 -15.456   6.768 1.00 . A A . 30 GLN CD   1 1 
       51 53058 1 1 30 GLN CG   C -11.547 -15.367   5.595 1.00 . A A . 30 GLN CG   1 1 
       51 53059 1 1 30 GLN H    H  -8.423 -13.172   6.889 1.00 . A A . 30 GLN H    1 1 
       51 53060 1 1 30 GLN HA   H -10.186 -15.156   7.923 1.00 . A A . 30 GLN HA   1 1 
       51 53061 1 1 30 GLN HB2  H -10.685 -13.486   6.077 1.00 . A A . 30 GLN HB2  1 1 
       51 53062 1 1 30 GLN HB3  H  -9.699 -14.491   5.021 1.00 . A A . 30 GLN HB3  1 1 
       51 53063 1 1 30 GLN HE21 H -12.830 -13.496   6.683 1.00 . A A . 30 GLN HE21 1 1 
       51 53064 1 1 30 GLN HE22 H -13.686 -14.347   7.920 1.00 . A A . 30 GLN HE22 1 1 
       51 53065 1 1 30 GLN HG2  H -12.076 -14.952   4.750 1.00 . A A . 30 GLN HG2  1 1 
       51 53066 1 1 30 GLN HG3  H -11.204 -16.361   5.352 1.00 . A A . 30 GLN HG3  1 1 
       51 53067 1 1 30 GLN N    N  -8.580 -13.930   7.491 1.00 . A A . 30 GLN N    1 1 
       51 53068 1 1 30 GLN NE2  N -13.063 -14.319   7.164 1.00 . A A . 30 GLN NE2  1 1 
       51 53069 1 1 30 GLN O    O  -9.333 -17.337   6.799 1.00 . A A . 30 GLN O    1 1 
       51 53070 1 1 30 GLN OE1  O -12.738 -16.535   7.312 1.00 . A A . 30 GLN OE1  1 1 
       51 53071 1 1 31 HIS C    C  -5.628 -17.531   7.062 1.00 . A A . 31 HIS C    1 1 
       51 53072 1 1 31 HIS CA   C  -6.669 -17.219   5.979 1.00 . A A . 31 HIS CA   1 1 
       51 53073 1 1 31 HIS CB   C  -5.951 -16.931   4.663 1.00 . A A . 31 HIS CB   1 1 
       51 53074 1 1 31 HIS CD2  C  -6.576 -17.483   2.213 1.00 . A A . 31 HIS CD2  1 1 
       51 53075 1 1 31 HIS CE1  C  -8.703 -16.976   2.324 1.00 . A A . 31 HIS CE1  1 1 
       51 53076 1 1 31 HIS CG   C  -6.836 -17.065   3.473 1.00 . A A . 31 HIS CG   1 1 
       51 53077 1 1 31 HIS H    H  -7.133 -15.183   6.317 1.00 . A A . 31 HIS H    1 1 
       51 53078 1 1 31 HIS HA   H  -7.315 -18.074   5.844 1.00 . A A . 31 HIS HA   1 1 
       51 53079 1 1 31 HIS HB2  H  -5.569 -15.920   4.681 1.00 . A A . 31 HIS HB2  1 1 
       51 53080 1 1 31 HIS HB3  H  -5.128 -17.621   4.548 1.00 . A A . 31 HIS HB3  1 1 
       51 53081 1 1 31 HIS HD1  H  -8.665 -16.422   4.286 1.00 . A A . 31 HIS HD1  1 1 
       51 53082 1 1 31 HIS HD2  H  -5.619 -17.804   1.827 1.00 . A A . 31 HIS HD2  1 1 
       51 53083 1 1 31 HIS HE1  H  -9.730 -16.810   2.058 1.00 . A A . 31 HIS HE1  1 1 
       51 53084 1 1 31 HIS HE2  H  -7.862 -17.582   0.558 1.00 . A A . 31 HIS HE2  1 1 
       51 53085 1 1 31 HIS N    N  -7.509 -16.086   6.354 1.00 . A A . 31 HIS N    1 1 
       51 53086 1 1 31 HIS ND1  N  -8.175 -16.755   3.507 1.00 . A A . 31 HIS ND1  1 1 
       51 53087 1 1 31 HIS NE2  N  -7.756 -17.418   1.517 1.00 . A A . 31 HIS NE2  1 1 
       51 53088 1 1 31 HIS O    O  -4.424 -17.437   6.814 1.00 . A A . 31 HIS O    1 1 
       51 53089 1 1 32 PRO C    C  -4.298 -19.459   9.081 1.00 . A A . 32 PRO C    1 1 
       51 53090 1 1 32 PRO CA   C  -5.148 -18.227   9.376 1.00 . A A . 32 PRO CA   1 1 
       51 53091 1 1 32 PRO CB   C  -6.080 -18.491  10.563 1.00 . A A . 32 PRO CB   1 1 
       51 53092 1 1 32 PRO CD   C  -7.472 -18.052   8.674 1.00 . A A . 32 PRO CD   1 1 
       51 53093 1 1 32 PRO CG   C  -7.390 -18.843   9.948 1.00 . A A . 32 PRO CG   1 1 
       51 53094 1 1 32 PRO HA   H  -4.500 -17.393   9.604 1.00 . A A . 32 PRO HA   1 1 
       51 53095 1 1 32 PRO HB2  H  -5.690 -19.306  11.156 1.00 . A A . 32 PRO HB2  1 1 
       51 53096 1 1 32 PRO HB3  H  -6.156 -17.601  11.169 1.00 . A A . 32 PRO HB3  1 1 
       51 53097 1 1 32 PRO HD2  H  -8.029 -18.595   7.927 1.00 . A A . 32 PRO HD2  1 1 
       51 53098 1 1 32 PRO HD3  H  -7.920 -17.086   8.857 1.00 . A A . 32 PRO HD3  1 1 
       51 53099 1 1 32 PRO HG2  H  -7.424 -19.901   9.736 1.00 . A A . 32 PRO HG2  1 1 
       51 53100 1 1 32 PRO HG3  H  -8.194 -18.567  10.613 1.00 . A A . 32 PRO HG3  1 1 
       51 53101 1 1 32 PRO N    N  -6.064 -17.908   8.276 1.00 . A A . 32 PRO N    1 1 
       51 53102 1 1 32 PRO O    O  -3.191 -19.600   9.601 1.00 . A A . 32 PRO O    1 1 
       51 53103 1 1 33 ARG C    C  -4.403 -21.955   6.435 1.00 . A A . 33 ARG C    1 1 
       51 53104 1 1 33 ARG CA   C  -4.114 -21.569   7.882 1.00 . A A . 33 ARG CA   1 1 
       51 53105 1 1 33 ARG CB   C  -4.511 -22.714   8.817 1.00 . A A . 33 ARG CB   1 1 
       51 53106 1 1 33 ARG CD   C  -6.352 -22.497  10.517 1.00 . A A . 33 ARG CD   1 1 
       51 53107 1 1 33 ARG CG   C  -6.008 -22.803   9.068 1.00 . A A . 33 ARG CG   1 1 
       51 53108 1 1 33 ARG CZ   C  -5.934 -23.522  12.719 1.00 . A A . 33 ARG CZ   1 1 
       51 53109 1 1 33 ARG H    H  -5.711 -20.180   7.864 1.00 . A A . 33 ARG H    1 1 
       51 53110 1 1 33 ARG HA   H  -3.057 -21.380   7.987 1.00 . A A . 33 ARG HA   1 1 
       51 53111 1 1 33 ARG HB2  H  -4.184 -23.646   8.382 1.00 . A A . 33 ARG HB2  1 1 
       51 53112 1 1 33 ARG HB3  H  -4.014 -22.576   9.765 1.00 . A A . 33 ARG HB3  1 1 
       51 53113 1 1 33 ARG HD2  H  -5.771 -21.646  10.840 1.00 . A A . 33 ARG HD2  1 1 
       51 53114 1 1 33 ARG HD3  H  -7.404 -22.259  10.581 1.00 . A A . 33 ARG HD3  1 1 
       51 53115 1 1 33 ARG HE   H  -5.967 -24.509  10.985 1.00 . A A . 33 ARG HE   1 1 
       51 53116 1 1 33 ARG HG2  H  -6.513 -22.092   8.431 1.00 . A A . 33 ARG HG2  1 1 
       51 53117 1 1 33 ARG HG3  H  -6.344 -23.802   8.831 1.00 . A A . 33 ARG HG3  1 1 
       51 53118 1 1 33 ARG HH11 H  -6.258 -21.526  12.772 1.00 . A A . 33 ARG HH11 1 1 
       51 53119 1 1 33 ARG HH12 H  -5.961 -22.271  14.307 1.00 . A A . 33 ARG HH12 1 1 
       51 53120 1 1 33 ARG HH21 H  -5.577 -25.491  13.003 1.00 . A A . 33 ARG HH21 1 1 
       51 53121 1 1 33 ARG HH22 H  -5.573 -24.522  14.438 1.00 . A A . 33 ARG HH22 1 1 
       51 53122 1 1 33 ARG N    N  -4.825 -20.348   8.246 1.00 . A A . 33 ARG N    1 1 
       51 53123 1 1 33 ARG NE   N  -6.066 -23.626  11.398 1.00 . A A . 33 ARG NE   1 1 
       51 53124 1 1 33 ARG NH1  N  -6.061 -22.343  13.315 1.00 . A A . 33 ARG NH1  1 1 
       51 53125 1 1 33 ARG NH2  N  -5.674 -24.599  13.445 1.00 . A A . 33 ARG NH2  1 1 
       51 53126 1 1 33 ARG O    O  -3.513 -21.925   5.585 1.00 . A A . 33 ARG O    1 1 
       51 53127 2 1  1 CYS C    C -15.689 -21.060   0.247 1.00 . B B .  1 CYS C    1 1 
       51 53128 2 1  1 CYS CA   C -16.782 -21.904   0.898 1.00 . B B .  1 CYS CA   1 1 
       51 53129 2 1  1 CYS CB   C -16.346 -22.329   2.302 1.00 . B B .  1 CYS CB   1 1 
       51 53130 2 1  1 CYS HA   H -17.680 -21.310   0.975 1.00 . B B .  1 CYS HA   1 1 
       51 53131 2 1  1 CYS HB2  H -16.719 -23.321   2.502 1.00 . B B .  1 CYS HB2  1 1 
       51 53132 2 1  1 CYS HB3  H -15.267 -22.340   2.348 1.00 . B B .  1 CYS HB3  1 1 
       51 53133 2 1  1 CYS HG   H -17.066 -21.775   4.408 1.00 . B B .  1 CYS HG   1 1 
       51 53134 2 1  1 CYS N    N -17.087 -23.077   0.087 1.00 . B B .  1 CYS N    1 1 
       51 53135 2 1  1 CYS O    O -14.901 -20.412   0.933 1.00 . B B .  1 CYS O    1 1 
       51 53136 2 1  1 CYS SG   S -16.940 -21.242   3.620 1.00 . B B .  1 CYS SG   1 1 
       51 53137 2 1  2 GLY C    C -13.500 -21.168  -2.287 1.00 . B B .  2 GLY C    1 1 
       51 53138 2 1  2 GLY CA   C -14.652 -20.310  -1.803 1.00 . B B .  2 GLY CA   1 1 
       51 53139 2 1  2 GLY H    H -16.305 -21.613  -1.575 1.00 . B B .  2 GLY H    1 1 
       51 53140 2 1  2 GLY HA2  H -15.120 -19.841  -2.655 1.00 . B B .  2 GLY HA2  1 1 
       51 53141 2 1  2 GLY HA3  H -14.264 -19.541  -1.150 1.00 . B B .  2 GLY HA3  1 1 
       51 53142 2 1  2 GLY N    N -15.650 -21.077  -1.081 1.00 . B B .  2 GLY N    1 1 
       51 53143 2 1  2 GLY O    O -13.030 -22.051  -1.570 1.00 . B B .  2 GLY O    1 1 
       51 53144 2 1  3 GLY C    C -10.636 -20.905  -4.046 1.00 . B B .  3 GLY C    1 1 
       51 53145 2 1  3 GLY CA   C -11.944 -21.672  -4.067 1.00 . B B .  3 GLY CA   1 1 
       51 53146 2 1  3 GLY H    H -13.458 -20.192  -4.034 1.00 . B B .  3 GLY H    1 1 
       51 53147 2 1  3 GLY HA2  H -11.824 -22.581  -3.495 1.00 . B B .  3 GLY HA2  1 1 
       51 53148 2 1  3 GLY HA3  H -12.181 -21.930  -5.088 1.00 . B B .  3 GLY HA3  1 1 
       51 53149 2 1  3 GLY N    N -13.044 -20.908  -3.508 1.00 . B B .  3 GLY N    1 1 
       51 53150 2 1  3 GLY O    O -10.021 -20.687  -5.090 1.00 . B B .  3 GLY O    1 1 
       51 53151 2 1  4 ASP C    C  -9.046 -18.377  -3.368 1.00 . B B .  4 ASP C    1 1 
       51 53152 2 1  4 ASP CA   C  -8.967 -19.746  -2.697 1.00 . B B .  4 ASP CA   1 1 
       51 53153 2 1  4 ASP CB   C  -7.796 -20.529  -3.280 1.00 . B B .  4 ASP CB   1 1 
       51 53154 2 1  4 ASP CG   C  -7.681 -21.924  -2.696 1.00 . B B .  4 ASP CG   1 1 
       51 53155 2 1  4 ASP H    H -10.746 -20.699  -2.061 1.00 . B B .  4 ASP H    1 1 
       51 53156 2 1  4 ASP HA   H  -8.799 -19.604  -1.639 1.00 . B B .  4 ASP HA   1 1 
       51 53157 2 1  4 ASP HB2  H  -7.931 -20.615  -4.348 1.00 . B B .  4 ASP HB2  1 1 
       51 53158 2 1  4 ASP HB3  H  -6.879 -19.995  -3.078 1.00 . B B .  4 ASP HB3  1 1 
       51 53159 2 1  4 ASP N    N -10.210 -20.494  -2.854 1.00 . B B .  4 ASP N    1 1 
       51 53160 2 1  4 ASP O    O  -8.030 -17.706  -3.542 1.00 . B B .  4 ASP O    1 1 
       51 53161 2 1  4 ASP OD1  O  -8.452 -22.810  -3.120 1.00 . B B .  4 ASP OD1  1 1 
       51 53162 2 1  4 ASP OD2  O  -6.820 -22.130  -1.815 1.00 . B B .  4 ASP OD2  1 1 
       51 53163 2 1  5 ASN C    C  -9.753 -15.572  -3.593 1.00 . B B .  5 ASN C    1 1 
       51 53164 2 1  5 ASN CA   C -10.454 -16.670  -4.383 1.00 . B B .  5 ASN CA   1 1 
       51 53165 2 1  5 ASN CB   C -11.947 -16.359  -4.502 1.00 . B B .  5 ASN CB   1 1 
       51 53166 2 1  5 ASN CG   C -12.282 -15.613  -5.779 1.00 . B B .  5 ASN CG   1 1 
       51 53167 2 1  5 ASN H    H -11.026 -18.536  -3.569 1.00 . B B .  5 ASN H    1 1 
       51 53168 2 1  5 ASN HA   H -10.023 -16.720  -5.372 1.00 . B B .  5 ASN HA   1 1 
       51 53169 2 1  5 ASN HB2  H -12.503 -17.284  -4.492 1.00 . B B .  5 ASN HB2  1 1 
       51 53170 2 1  5 ASN HB3  H -12.250 -15.751  -3.662 1.00 . B B .  5 ASN HB3  1 1 
       51 53171 2 1  5 ASN HD21 H -11.485 -17.071  -6.870 1.00 . B B .  5 ASN HD21 1 1 
       51 53172 2 1  5 ASN HD22 H -12.138 -15.741  -7.757 1.00 . B B .  5 ASN HD22 1 1 
       51 53173 2 1  5 ASN N    N -10.254 -17.964  -3.738 1.00 . B B .  5 ASN N    1 1 
       51 53174 2 1  5 ASN ND2  N -11.934 -16.201  -6.917 1.00 . B B .  5 ASN ND2  1 1 
       51 53175 2 1  5 ASN O    O  -9.303 -14.574  -4.155 1.00 . B B .  5 ASN O    1 1 
       51 53176 2 1  5 ASN OD1  O -12.849 -14.520  -5.743 1.00 . B B .  5 ASN OD1  1 1 
       51 53177 2 1  6 ILE C    C  -7.487 -14.927  -1.534 1.00 . B B .  6 ILE C    1 1 
       51 53178 2 1  6 ILE CA   C  -9.003 -14.827  -1.403 1.00 . B B .  6 ILE CA   1 1 
       51 53179 2 1  6 ILE CB   C  -9.400 -15.075   0.067 1.00 . B B .  6 ILE CB   1 1 
       51 53180 2 1  6 ILE CD1  C -11.442 -15.319   1.563 1.00 . B B .  6 ILE CD1  1 1 
       51 53181 2 1  6 ILE CG1  C -10.867 -14.710   0.301 1.00 . B B .  6 ILE CG1  1 1 
       51 53182 2 1  6 ILE CG2  C  -8.502 -14.292   1.013 1.00 . B B .  6 ILE CG2  1 1 
       51 53183 2 1  6 ILE H    H -10.029 -16.601  -1.904 1.00 . B B .  6 ILE H    1 1 
       51 53184 2 1  6 ILE HA   H  -9.318 -13.835  -1.681 1.00 . B B .  6 ILE HA   1 1 
       51 53185 2 1  6 ILE HB   H  -9.266 -16.125   0.269 1.00 . B B .  6 ILE HB   1 1 
       51 53186 2 1  6 ILE HD11 H -11.621 -16.373   1.403 1.00 . B B .  6 ILE HD11 1 1 
       51 53187 2 1  6 ILE HD12 H -12.371 -14.829   1.809 1.00 . B B .  6 ILE HD12 1 1 
       51 53188 2 1  6 ILE HD13 H -10.739 -15.194   2.379 1.00 . B B .  6 ILE HD13 1 1 
       51 53189 2 1  6 ILE HG12 H -10.957 -13.637   0.379 1.00 . B B .  6 ILE HG12 1 1 
       51 53190 2 1  6 ILE HG13 H -11.456 -15.057  -0.535 1.00 . B B .  6 ILE HG13 1 1 
       51 53191 2 1  6 ILE HG21 H  -8.107 -13.428   0.498 1.00 . B B .  6 ILE HG21 1 1 
       51 53192 2 1  6 ILE HG22 H  -7.687 -14.921   1.339 1.00 . B B .  6 ILE HG22 1 1 
       51 53193 2 1  6 ILE HG23 H  -9.074 -13.969   1.870 1.00 . B B .  6 ILE HG23 1 1 
       51 53194 2 1  6 ILE N    N  -9.656 -15.778  -2.285 1.00 . B B .  6 ILE N    1 1 
       51 53195 2 1  6 ILE O    O  -6.802 -13.922  -1.712 1.00 . B B .  6 ILE O    1 1 
       51 53196 2 1  7 GLU C    C  -4.964 -15.790  -2.810 1.00 . B B .  7 GLU C    1 1 
       51 53197 2 1  7 GLU CA   C  -5.538 -16.398  -1.537 1.00 . B B .  7 GLU CA   1 1 
       51 53198 2 1  7 GLU CB   C  -5.258 -17.902  -1.507 1.00 . B B .  7 GLU CB   1 1 
       51 53199 2 1  7 GLU CD   C  -3.937 -19.474  -0.035 1.00 . B B .  7 GLU CD   1 1 
       51 53200 2 1  7 GLU CG   C  -3.895 -18.254  -0.934 1.00 . B B .  7 GLU CG   1 1 
       51 53201 2 1  7 GLU H    H  -7.580 -16.908  -1.294 1.00 . B B .  7 GLU H    1 1 
       51 53202 2 1  7 GLU HA   H  -5.064 -15.936  -0.687 1.00 . B B .  7 GLU HA   1 1 
       51 53203 2 1  7 GLU HB2  H  -6.013 -18.386  -0.905 1.00 . B B .  7 GLU HB2  1 1 
       51 53204 2 1  7 GLU HB3  H  -5.312 -18.288  -2.514 1.00 . B B .  7 GLU HB3  1 1 
       51 53205 2 1  7 GLU HG2  H  -3.216 -18.452  -1.751 1.00 . B B .  7 GLU HG2  1 1 
       51 53206 2 1  7 GLU HG3  H  -3.531 -17.414  -0.361 1.00 . B B .  7 GLU HG3  1 1 
       51 53207 2 1  7 GLU N    N  -6.975 -16.151  -1.438 1.00 . B B .  7 GLU N    1 1 
       51 53208 2 1  7 GLU O    O  -3.862 -15.240  -2.810 1.00 . B B .  7 GLU O    1 1 
       51 53209 2 1  7 GLU OE1  O  -4.991 -19.713   0.591 1.00 . B B .  7 GLU OE1  1 1 
       51 53210 2 1  7 GLU OE2  O  -2.917 -20.190   0.043 1.00 . B B .  7 GLU OE2  1 1 
       51 53211 2 1  8 GLN C    C  -5.568 -13.854  -5.243 1.00 . B B .  8 GLN C    1 1 
       51 53212 2 1  8 GLN CA   C  -5.294 -15.350  -5.176 1.00 . B B .  8 GLN CA   1 1 
       51 53213 2 1  8 GLN CB   C  -6.019 -16.065  -6.313 1.00 . B B .  8 GLN CB   1 1 
       51 53214 2 1  8 GLN CD   C  -5.494 -16.691  -8.703 1.00 . B B .  8 GLN CD   1 1 
       51 53215 2 1  8 GLN CG   C  -5.631 -15.566  -7.696 1.00 . B B .  8 GLN CG   1 1 
       51 53216 2 1  8 GLN H    H  -6.589 -16.338  -3.829 1.00 . B B .  8 GLN H    1 1 
       51 53217 2 1  8 GLN HA   H  -4.233 -15.516  -5.273 1.00 . B B .  8 GLN HA   1 1 
       51 53218 2 1  8 GLN HB2  H  -5.796 -17.119  -6.257 1.00 . B B .  8 GLN HB2  1 1 
       51 53219 2 1  8 GLN HB3  H  -7.082 -15.923  -6.187 1.00 . B B .  8 GLN HB3  1 1 
       51 53220 2 1  8 GLN HE21 H  -4.775 -15.424 -10.057 1.00 . B B .  8 GLN HE21 1 1 
       51 53221 2 1  8 GLN HE22 H  -4.913 -17.069 -10.567 1.00 . B B .  8 GLN HE22 1 1 
       51 53222 2 1  8 GLN HG2  H  -6.390 -14.882  -8.044 1.00 . B B .  8 GLN HG2  1 1 
       51 53223 2 1  8 GLN HG3  H  -4.686 -15.049  -7.625 1.00 . B B .  8 GLN HG3  1 1 
       51 53224 2 1  8 GLN N    N  -5.720 -15.890  -3.894 1.00 . B B .  8 GLN N    1 1 
       51 53225 2 1  8 GLN NE2  N  -5.012 -16.362  -9.896 1.00 . B B .  8 GLN NE2  1 1 
       51 53226 2 1  8 GLN O    O  -4.763 -13.085  -5.770 1.00 . B B .  8 GLN O    1 1 
       51 53227 2 1  8 GLN OE1  O  -5.818 -17.842  -8.413 1.00 . B B .  8 GLN OE1  1 1 
       51 53228 2 1  9 LYS C    C  -6.081 -11.211  -3.921 1.00 . B B .  9 LYS C    1 1 
       51 53229 2 1  9 LYS CA   C  -7.094 -12.044  -4.695 1.00 . B B .  9 LYS CA   1 1 
       51 53230 2 1  9 LYS CB   C  -8.488 -11.876  -4.086 1.00 . B B .  9 LYS CB   1 1 
       51 53231 2 1  9 LYS CD   C -10.315 -10.316  -3.350 1.00 . B B .  9 LYS CD   1 1 
       51 53232 2 1  9 LYS CE   C -11.416 -10.924  -4.203 1.00 . B B .  9 LYS CE   1 1 
       51 53233 2 1  9 LYS CG   C  -8.956 -10.431  -4.023 1.00 . B B .  9 LYS CG   1 1 
       51 53234 2 1  9 LYS H    H  -7.306 -14.110  -4.295 1.00 . B B .  9 LYS H    1 1 
       51 53235 2 1  9 LYS HA   H  -7.115 -11.703  -5.718 1.00 . B B .  9 LYS HA   1 1 
       51 53236 2 1  9 LYS HB2  H  -9.196 -12.435  -4.678 1.00 . B B .  9 LYS HB2  1 1 
       51 53237 2 1  9 LYS HB3  H  -8.479 -12.273  -3.081 1.00 . B B .  9 LYS HB3  1 1 
       51 53238 2 1  9 LYS HD2  H -10.282 -10.833  -2.403 1.00 . B B .  9 LYS HD2  1 1 
       51 53239 2 1  9 LYS HD3  H -10.536  -9.271  -3.182 1.00 . B B .  9 LYS HD3  1 1 
       51 53240 2 1  9 LYS HE2  H -10.967 -11.564  -4.948 1.00 . B B .  9 LYS HE2  1 1 
       51 53241 2 1  9 LYS HE3  H -12.063 -11.511  -3.568 1.00 . B B .  9 LYS HE3  1 1 
       51 53242 2 1  9 LYS HG2  H  -8.238  -9.853  -3.462 1.00 . B B .  9 LYS HG2  1 1 
       51 53243 2 1  9 LYS HG3  H  -9.030 -10.042  -5.029 1.00 . B B .  9 LYS HG3  1 1 
       51 53244 2 1  9 LYS HZ1  H -12.889 -10.324  -5.558 1.00 . B B .  9 LYS HZ1  1 1 
       51 53245 2 1  9 LYS HZ2  H -11.608  -9.231  -5.413 1.00 . B B .  9 LYS HZ2  1 1 
       51 53246 2 1  9 LYS HZ3  H -12.771  -9.334  -4.190 1.00 . B B .  9 LYS HZ3  1 1 
       51 53247 2 1  9 LYS N    N  -6.710 -13.448  -4.701 1.00 . B B .  9 LYS N    1 1 
       51 53248 2 1  9 LYS NZ   N -12.227  -9.880  -4.888 1.00 . B B .  9 LYS NZ   1 1 
       51 53249 2 1  9 LYS O    O  -5.770 -10.083  -4.304 1.00 . B B .  9 LYS O    1 1 
       51 53250 2 1 10 ILE C    C  -3.259 -10.916  -2.739 1.00 . B B . 10 ILE C    1 1 
       51 53251 2 1 10 ILE CA   C  -4.586 -11.069  -2.012 1.00 . B B . 10 ILE CA   1 1 
       51 53252 2 1 10 ILE CB   C  -4.329 -11.768  -0.667 1.00 . B B . 10 ILE CB   1 1 
       51 53253 2 1 10 ILE CD1  C  -3.766 -13.998   0.431 1.00 . B B . 10 ILE CD1  1 1 
       51 53254 2 1 10 ILE CG1  C  -3.936 -13.234  -0.868 1.00 . B B . 10 ILE CG1  1 1 
       51 53255 2 1 10 ILE CG2  C  -5.551 -11.657   0.230 1.00 . B B . 10 ILE CG2  1 1 
       51 53256 2 1 10 ILE H    H  -5.849 -12.673  -2.576 1.00 . B B . 10 ILE H    1 1 
       51 53257 2 1 10 ILE HA   H  -4.979 -10.082  -1.804 1.00 . B B . 10 ILE HA   1 1 
       51 53258 2 1 10 ILE HB   H  -3.515 -11.254  -0.187 1.00 . B B . 10 ILE HB   1 1 
       51 53259 2 1 10 ILE HD11 H  -4.675 -14.535   0.654 1.00 . B B . 10 ILE HD11 1 1 
       51 53260 2 1 10 ILE HD12 H  -3.552 -13.305   1.232 1.00 . B B . 10 ILE HD12 1 1 
       51 53261 2 1 10 ILE HD13 H  -2.949 -14.698   0.333 1.00 . B B . 10 ILE HD13 1 1 
       51 53262 2 1 10 ILE HG12 H  -4.697 -13.731  -1.445 1.00 . B B . 10 ILE HG12 1 1 
       51 53263 2 1 10 ILE HG13 H  -2.999 -13.279  -1.403 1.00 . B B . 10 ILE HG13 1 1 
       51 53264 2 1 10 ILE HG21 H  -5.345 -12.133   1.178 1.00 . B B . 10 ILE HG21 1 1 
       51 53265 2 1 10 ILE HG22 H  -6.389 -12.144  -0.244 1.00 . B B . 10 ILE HG22 1 1 
       51 53266 2 1 10 ILE HG23 H  -5.782 -10.616   0.393 1.00 . B B . 10 ILE HG23 1 1 
       51 53267 2 1 10 ILE N    N  -5.565 -11.771  -2.832 1.00 . B B . 10 ILE N    1 1 
       51 53268 2 1 10 ILE O    O  -2.678  -9.833  -2.753 1.00 . B B . 10 ILE O    1 1 
       51 53269 2 1 11 ASP C    C  -1.502 -10.768  -5.035 1.00 . B B . 11 ASP C    1 1 
       51 53270 2 1 11 ASP CA   C  -1.514 -11.952  -4.075 1.00 . B B . 11 ASP CA   1 1 
       51 53271 2 1 11 ASP CB   C  -1.294 -13.255  -4.847 1.00 . B B . 11 ASP CB   1 1 
       51 53272 2 1 11 ASP CG   C   0.158 -13.693  -4.841 1.00 . B B . 11 ASP CG   1 1 
       51 53273 2 1 11 ASP H    H  -3.287 -12.840  -3.310 1.00 . B B . 11 ASP H    1 1 
       51 53274 2 1 11 ASP HA   H  -0.718 -11.828  -3.354 1.00 . B B . 11 ASP HA   1 1 
       51 53275 2 1 11 ASP HB2  H  -1.888 -14.037  -4.397 1.00 . B B . 11 ASP HB2  1 1 
       51 53276 2 1 11 ASP HB3  H  -1.606 -13.116  -5.871 1.00 . B B . 11 ASP HB3  1 1 
       51 53277 2 1 11 ASP N    N  -2.779 -11.998  -3.347 1.00 . B B . 11 ASP N    1 1 
       51 53278 2 1 11 ASP O    O  -0.467 -10.133  -5.264 1.00 . B B . 11 ASP O    1 1 
       51 53279 2 1 11 ASP OD1  O   0.808 -13.578  -3.781 1.00 . B B . 11 ASP OD1  1 1 
       51 53280 2 1 11 ASP OD2  O   0.643 -14.152  -5.896 1.00 . B B . 11 ASP OD2  1 1 
       51 53281 2 1 12 ASP C    C  -2.628  -8.032  -5.753 1.00 . B B . 12 ASP C    1 1 
       51 53282 2 1 12 ASP CA   C  -2.824  -9.345  -6.495 1.00 . B B . 12 ASP CA   1 1 
       51 53283 2 1 12 ASP CB   C  -4.203  -9.376  -7.157 1.00 . B B . 12 ASP CB   1 1 
       51 53284 2 1 12 ASP CG   C  -4.176 -10.048  -8.515 1.00 . B B . 12 ASP CG   1 1 
       51 53285 2 1 12 ASP H    H  -3.464 -10.992  -5.327 1.00 . B B . 12 ASP H    1 1 
       51 53286 2 1 12 ASP HA   H  -2.061  -9.435  -7.254 1.00 . B B . 12 ASP HA   1 1 
       51 53287 2 1 12 ASP HB2  H  -4.888  -9.917  -6.522 1.00 . B B . 12 ASP HB2  1 1 
       51 53288 2 1 12 ASP HB3  H  -4.558  -8.364  -7.283 1.00 . B B . 12 ASP HB3  1 1 
       51 53289 2 1 12 ASP N    N  -2.675 -10.462  -5.573 1.00 . B B . 12 ASP N    1 1 
       51 53290 2 1 12 ASP O    O  -1.842  -7.178  -6.166 1.00 . B B . 12 ASP O    1 1 
       51 53291 2 1 12 ASP OD1  O  -3.614  -9.456  -9.460 1.00 . B B . 12 ASP OD1  1 1 
       51 53292 2 1 12 ASP OD2  O  -4.718 -11.167  -8.634 1.00 . B B . 12 ASP OD2  1 1 
       51 53293 2 1 13 ILE C    C  -1.801  -6.482  -3.366 1.00 . B B . 13 ILE C    1 1 
       51 53294 2 1 13 ILE CA   C  -3.237  -6.690  -3.827 1.00 . B B . 13 ILE CA   1 1 
       51 53295 2 1 13 ILE CB   C  -4.157  -6.765  -2.593 1.00 . B B . 13 ILE CB   1 1 
       51 53296 2 1 13 ILE CD1  C  -6.546  -7.224  -1.847 1.00 . B B . 13 ILE CD1  1 1 
       51 53297 2 1 13 ILE CG1  C  -5.587  -7.103  -3.011 1.00 . B B . 13 ILE CG1  1 1 
       51 53298 2 1 13 ILE CG2  C  -4.122  -5.452  -1.819 1.00 . B B . 13 ILE CG2  1 1 
       51 53299 2 1 13 ILE H    H  -3.937  -8.611  -4.360 1.00 . B B . 13 ILE H    1 1 
       51 53300 2 1 13 ILE HA   H  -3.540  -5.846  -4.430 1.00 . B B . 13 ILE HA   1 1 
       51 53301 2 1 13 ILE HB   H  -3.787  -7.545  -1.946 1.00 . B B . 13 ILE HB   1 1 
       51 53302 2 1 13 ILE HD11 H  -6.023  -7.012  -0.925 1.00 . B B . 13 ILE HD11 1 1 
       51 53303 2 1 13 ILE HD12 H  -6.945  -8.226  -1.811 1.00 . B B . 13 ILE HD12 1 1 
       51 53304 2 1 13 ILE HD13 H  -7.354  -6.519  -1.973 1.00 . B B . 13 ILE HD13 1 1 
       51 53305 2 1 13 ILE HG12 H  -5.957  -6.329  -3.666 1.00 . B B . 13 ILE HG12 1 1 
       51 53306 2 1 13 ILE HG13 H  -5.586  -8.044  -3.538 1.00 . B B . 13 ILE HG13 1 1 
       51 53307 2 1 13 ILE HG21 H  -3.431  -4.772  -2.293 1.00 . B B . 13 ILE HG21 1 1 
       51 53308 2 1 13 ILE HG22 H  -3.803  -5.640  -0.805 1.00 . B B . 13 ILE HG22 1 1 
       51 53309 2 1 13 ILE HG23 H  -5.109  -5.013  -1.810 1.00 . B B . 13 ILE HG23 1 1 
       51 53310 2 1 13 ILE N    N  -3.338  -7.888  -4.643 1.00 . B B . 13 ILE N    1 1 
       51 53311 2 1 13 ILE O    O  -1.263  -5.388  -3.474 1.00 . B B . 13 ILE O    1 1 
       51 53312 2 1 14 ASP C    C   1.097  -6.789  -3.389 1.00 . B B . 14 ASP C    1 1 
       51 53313 2 1 14 ASP CA   C   0.194  -7.489  -2.382 1.00 . B B . 14 ASP CA   1 1 
       51 53314 2 1 14 ASP CB   C   0.719  -8.901  -2.108 1.00 . B B . 14 ASP CB   1 1 
       51 53315 2 1 14 ASP CG   C   1.585  -8.965  -0.866 1.00 . B B . 14 ASP CG   1 1 
       51 53316 2 1 14 ASP H    H  -1.668  -8.394  -2.809 1.00 . B B . 14 ASP H    1 1 
       51 53317 2 1 14 ASP HA   H   0.203  -6.928  -1.459 1.00 . B B . 14 ASP HA   1 1 
       51 53318 2 1 14 ASP HB2  H  -0.118  -9.569  -1.976 1.00 . B B . 14 ASP HB2  1 1 
       51 53319 2 1 14 ASP HB3  H   1.307  -9.230  -2.952 1.00 . B B . 14 ASP HB3  1 1 
       51 53320 2 1 14 ASP N    N  -1.185  -7.547  -2.859 1.00 . B B . 14 ASP N    1 1 
       51 53321 2 1 14 ASP O    O   2.021  -6.066  -3.014 1.00 . B B . 14 ASP O    1 1 
       51 53322 2 1 14 ASP OD1  O   1.392  -8.125   0.038 1.00 . B B . 14 ASP OD1  1 1 
       51 53323 2 1 14 ASP OD2  O   2.457  -9.857  -0.796 1.00 . B B . 14 ASP OD2  1 1 
       51 53324 2 1 15 HIS C    C   1.288  -4.897  -5.823 1.00 . B B . 15 HIS C    1 1 
       51 53325 2 1 15 HIS CA   C   1.605  -6.383  -5.727 1.00 . B B . 15 HIS CA   1 1 
       51 53326 2 1 15 HIS CB   C   1.321  -7.064  -7.065 1.00 . B B . 15 HIS CB   1 1 
       51 53327 2 1 15 HIS CD2  C   2.531  -7.344  -9.342 1.00 . B B . 15 HIS CD2  1 1 
       51 53328 2 1 15 HIS CE1  C   4.361  -6.232  -8.871 1.00 . B B . 15 HIS CE1  1 1 
       51 53329 2 1 15 HIS CG   C   2.421  -6.900  -8.068 1.00 . B B . 15 HIS CG   1 1 
       51 53330 2 1 15 HIS H    H   0.064  -7.582  -4.909 1.00 . B B . 15 HIS H    1 1 
       51 53331 2 1 15 HIS HA   H   2.650  -6.503  -5.482 1.00 . B B . 15 HIS HA   1 1 
       51 53332 2 1 15 HIS HB2  H   1.178  -8.121  -6.900 1.00 . B B . 15 HIS HB2  1 1 
       51 53333 2 1 15 HIS HB3  H   0.418  -6.645  -7.487 1.00 . B B . 15 HIS HB3  1 1 
       51 53334 2 1 15 HIS HD1  H   3.806  -5.763  -6.958 1.00 . B B . 15 HIS HD1  1 1 
       51 53335 2 1 15 HIS HD2  H   1.799  -7.927  -9.884 1.00 . B B . 15 HIS HD2  1 1 
       51 53336 2 1 15 HIS HE1  H   5.335  -5.772  -8.955 1.00 . B B . 15 HIS HE1  1 1 
       51 53337 2 1 15 HIS HE2  H   4.063  -7.013 -10.740 1.00 . B B . 15 HIS HE2  1 1 
       51 53338 2 1 15 HIS N    N   0.820  -7.001  -4.670 1.00 . B B . 15 HIS N    1 1 
       51 53339 2 1 15 HIS ND1  N   3.584  -6.207  -7.803 1.00 . B B . 15 HIS ND1  1 1 
       51 53340 2 1 15 HIS NE2  N   3.746  -6.915  -9.818 1.00 . B B . 15 HIS NE2  1 1 
       51 53341 2 1 15 HIS O    O   2.129  -4.092  -6.228 1.00 . B B . 15 HIS O    1 1 
       51 53342 2 1 16 GLU C    C   0.004  -2.407  -4.226 1.00 . B B . 16 GLU C    1 1 
       51 53343 2 1 16 GLU CA   C  -0.373  -3.154  -5.502 1.00 . B B . 16 GLU CA   1 1 
       51 53344 2 1 16 GLU CB   C  -1.884  -3.084  -5.724 1.00 . B B . 16 GLU CB   1 1 
       51 53345 2 1 16 GLU CD   C  -2.173  -3.635  -8.173 1.00 . B B . 16 GLU CD   1 1 
       51 53346 2 1 16 GLU CG   C  -2.397  -4.089  -6.744 1.00 . B B . 16 GLU CG   1 1 
       51 53347 2 1 16 GLU H    H  -0.563  -5.229  -5.139 1.00 . B B . 16 GLU H    1 1 
       51 53348 2 1 16 GLU HA   H   0.124  -2.689  -6.336 1.00 . B B . 16 GLU HA   1 1 
       51 53349 2 1 16 GLU HB2  H  -2.384  -3.272  -4.784 1.00 . B B . 16 GLU HB2  1 1 
       51 53350 2 1 16 GLU HB3  H  -2.141  -2.091  -6.066 1.00 . B B . 16 GLU HB3  1 1 
       51 53351 2 1 16 GLU HG2  H  -1.883  -5.027  -6.596 1.00 . B B . 16 GLU HG2  1 1 
       51 53352 2 1 16 GLU HG3  H  -3.457  -4.232  -6.589 1.00 . B B . 16 GLU HG3  1 1 
       51 53353 2 1 16 GLU N    N   0.064  -4.540  -5.452 1.00 . B B . 16 GLU N    1 1 
       51 53354 2 1 16 GLU O    O   0.321  -1.219  -4.262 1.00 . B B . 16 GLU O    1 1 
       51 53355 2 1 16 GLU OE1  O  -2.332  -2.426  -8.444 1.00 . B B . 16 GLU OE1  1 1 
       51 53356 2 1 16 GLU OE2  O  -1.840  -4.488  -9.022 1.00 . B B . 16 GLU OE2  1 1 
       51 53357 2 1 17 ILE C    C   1.767  -2.078  -1.792 1.00 . B B . 17 ILE C    1 1 
       51 53358 2 1 17 ILE CA   C   0.310  -2.524  -1.812 1.00 . B B . 17 ILE CA   1 1 
       51 53359 2 1 17 ILE CB   C   0.083  -3.524  -0.661 1.00 . B B . 17 ILE CB   1 1 
       51 53360 2 1 17 ILE CD1  C  -1.395  -5.526  -0.150 1.00 . B B . 17 ILE CD1  1 1 
       51 53361 2 1 17 ILE CG1  C  -1.308  -4.149  -0.764 1.00 . B B . 17 ILE CG1  1 1 
       51 53362 2 1 17 ILE CG2  C   0.255  -2.836   0.685 1.00 . B B . 17 ILE CG2  1 1 
       51 53363 2 1 17 ILE H    H  -0.280  -4.053  -3.140 1.00 . B B . 17 ILE H    1 1 
       51 53364 2 1 17 ILE HA   H  -0.332  -1.668  -1.652 1.00 . B B . 17 ILE HA   1 1 
       51 53365 2 1 17 ILE HB   H   0.827  -4.302  -0.739 1.00 . B B . 17 ILE HB   1 1 
       51 53366 2 1 17 ILE HD11 H  -0.466  -5.759   0.347 1.00 . B B . 17 ILE HD11 1 1 
       51 53367 2 1 17 ILE HD12 H  -1.582  -6.254  -0.924 1.00 . B B . 17 ILE HD12 1 1 
       51 53368 2 1 17 ILE HD13 H  -2.202  -5.549   0.568 1.00 . B B . 17 ILE HD13 1 1 
       51 53369 2 1 17 ILE HG12 H  -2.014  -3.516  -0.255 1.00 . B B . 17 ILE HG12 1 1 
       51 53370 2 1 17 ILE HG13 H  -1.587  -4.229  -1.804 1.00 . B B . 17 ILE HG13 1 1 
       51 53371 2 1 17 ILE HG21 H   0.143  -1.769   0.561 1.00 . B B . 17 ILE HG21 1 1 
       51 53372 2 1 17 ILE HG22 H   1.238  -3.052   1.075 1.00 . B B . 17 ILE HG22 1 1 
       51 53373 2 1 17 ILE HG23 H  -0.494  -3.200   1.373 1.00 . B B . 17 ILE HG23 1 1 
       51 53374 2 1 17 ILE N    N  -0.029  -3.113  -3.101 1.00 . B B . 17 ILE N    1 1 
       51 53375 2 1 17 ILE O    O   2.127  -1.113  -1.119 1.00 . B B . 17 ILE O    1 1 
       51 53376 2 1 18 ALA C    C   4.294  -1.360  -3.593 1.00 . B B . 18 ALA C    1 1 
       51 53377 2 1 18 ALA CA   C   4.023  -2.496  -2.613 1.00 . B B . 18 ALA CA   1 1 
       51 53378 2 1 18 ALA CB   C   4.800  -3.741  -3.015 1.00 . B B . 18 ALA CB   1 1 
       51 53379 2 1 18 ALA H    H   2.246  -3.557  -3.046 1.00 . B B . 18 ALA H    1 1 
       51 53380 2 1 18 ALA HA   H   4.353  -2.196  -1.630 1.00 . B B . 18 ALA HA   1 1 
       51 53381 2 1 18 ALA HB1  H   5.205  -4.213  -2.132 1.00 . B B . 18 ALA HB1  1 1 
       51 53382 2 1 18 ALA HB2  H   5.607  -3.464  -3.678 1.00 . B B . 18 ALA HB2  1 1 
       51 53383 2 1 18 ALA HB3  H   4.139  -4.430  -3.522 1.00 . B B . 18 ALA HB3  1 1 
       51 53384 2 1 18 ALA N    N   2.600  -2.799  -2.536 1.00 . B B . 18 ALA N    1 1 
       51 53385 2 1 18 ALA O    O   5.124  -0.489  -3.332 1.00 . B B . 18 ALA O    1 1 
       51 53386 2 1 19 ASP C    C   3.599   1.054  -5.136 1.00 . B B . 19 ASP C    1 1 
       51 53387 2 1 19 ASP CA   C   3.762  -0.338  -5.740 1.00 . B B . 19 ASP CA   1 1 
       51 53388 2 1 19 ASP CB   C   2.755  -0.538  -6.873 1.00 . B B . 19 ASP CB   1 1 
       51 53389 2 1 19 ASP CG   C   3.199  -1.597  -7.862 1.00 . B B . 19 ASP CG   1 1 
       51 53390 2 1 19 ASP H    H   2.943  -2.093  -4.877 1.00 . B B . 19 ASP H    1 1 
       51 53391 2 1 19 ASP HA   H   4.762  -0.429  -6.138 1.00 . B B . 19 ASP HA   1 1 
       51 53392 2 1 19 ASP HB2  H   1.806  -0.838  -6.456 1.00 . B B . 19 ASP HB2  1 1 
       51 53393 2 1 19 ASP HB3  H   2.631   0.395  -7.404 1.00 . B B . 19 ASP HB3  1 1 
       51 53394 2 1 19 ASP N    N   3.591  -1.372  -4.723 1.00 . B B . 19 ASP N    1 1 
       51 53395 2 1 19 ASP O    O   4.379   1.963  -5.422 1.00 . B B . 19 ASP O    1 1 
       51 53396 2 1 19 ASP OD1  O   3.948  -2.510  -7.457 1.00 . B B . 19 ASP OD1  1 1 
       51 53397 2 1 19 ASP OD2  O   2.798  -1.514  -9.043 1.00 . B B . 19 ASP OD2  1 1 
       51 53398 2 1 20 LEU C    C   3.411   2.837  -2.651 1.00 . B B . 20 LEU C    1 1 
       51 53399 2 1 20 LEU CA   C   2.315   2.493  -3.654 1.00 . B B . 20 LEU CA   1 1 
       51 53400 2 1 20 LEU CB   C   0.956   2.467  -2.950 1.00 . B B . 20 LEU CB   1 1 
       51 53401 2 1 20 LEU CD1  C  -1.531   2.276  -3.150 1.00 . B B . 20 LEU CD1  1 1 
       51 53402 2 1 20 LEU CD2  C  -0.131   2.389  -5.219 1.00 . B B . 20 LEU CD2  1 1 
       51 53403 2 1 20 LEU CG   C  -0.199   1.899  -3.778 1.00 . B B . 20 LEU CG   1 1 
       51 53404 2 1 20 LEU H    H   1.994   0.449  -4.109 1.00 . B B . 20 LEU H    1 1 
       51 53405 2 1 20 LEU HA   H   2.295   3.251  -4.419 1.00 . B B . 20 LEU HA   1 1 
       51 53406 2 1 20 LEU HB2  H   1.053   1.875  -2.052 1.00 . B B . 20 LEU HB2  1 1 
       51 53407 2 1 20 LEU HB3  H   0.703   3.478  -2.668 1.00 . B B . 20 LEU HB3  1 1 
       51 53408 2 1 20 LEU HD11 H  -2.323   2.130  -3.871 1.00 . B B . 20 LEU HD11 1 1 
       51 53409 2 1 20 LEU HD12 H  -1.506   3.312  -2.847 1.00 . B B . 20 LEU HD12 1 1 
       51 53410 2 1 20 LEU HD13 H  -1.711   1.652  -2.288 1.00 . B B . 20 LEU HD13 1 1 
       51 53411 2 1 20 LEU HD21 H   0.292   1.615  -5.841 1.00 . B B . 20 LEU HD21 1 1 
       51 53412 2 1 20 LEU HD22 H   0.489   3.271  -5.269 1.00 . B B . 20 LEU HD22 1 1 
       51 53413 2 1 20 LEU HD23 H  -1.126   2.626  -5.566 1.00 . B B . 20 LEU HD23 1 1 
       51 53414 2 1 20 LEU HG   H  -0.128   0.822  -3.785 1.00 . B B . 20 LEU HG   1 1 
       51 53415 2 1 20 LEU N    N   2.580   1.212  -4.298 1.00 . B B . 20 LEU N    1 1 
       51 53416 2 1 20 LEU O    O   3.994   3.920  -2.701 1.00 . B B . 20 LEU O    1 1 
       51 53417 2 1 21 GLN C    C   6.022   2.573  -1.331 1.00 . B B . 21 GLN C    1 1 
       51 53418 2 1 21 GLN CA   C   4.703   2.114  -0.714 1.00 . B B . 21 GLN CA   1 1 
       51 53419 2 1 21 GLN CB   C   4.921   0.825   0.079 1.00 . B B . 21 GLN CB   1 1 
       51 53420 2 1 21 GLN CD   C   6.848  -0.087   1.436 1.00 . B B . 21 GLN CD   1 1 
       51 53421 2 1 21 GLN CG   C   5.804   1.005   1.303 1.00 . B B . 21 GLN CG   1 1 
       51 53422 2 1 21 GLN H    H   3.178   1.070  -1.747 1.00 . B B . 21 GLN H    1 1 
       51 53423 2 1 21 GLN HA   H   4.349   2.882  -0.043 1.00 . B B . 21 GLN HA   1 1 
       51 53424 2 1 21 GLN HB2  H   3.962   0.451   0.407 1.00 . B B . 21 GLN HB2  1 1 
       51 53425 2 1 21 GLN HB3  H   5.383   0.092  -0.566 1.00 . B B . 21 GLN HB3  1 1 
       51 53426 2 1 21 GLN HE21 H   8.173   1.228   2.120 1.00 . B B . 21 GLN HE21 1 1 
       51 53427 2 1 21 GLN HE22 H   8.732  -0.401   1.991 1.00 . B B . 21 GLN HE22 1 1 
       51 53428 2 1 21 GLN HG2  H   6.309   1.957   1.230 1.00 . B B . 21 GLN HG2  1 1 
       51 53429 2 1 21 GLN HG3  H   5.181   0.997   2.186 1.00 . B B . 21 GLN HG3  1 1 
       51 53430 2 1 21 GLN N    N   3.681   1.911  -1.736 1.00 . B B . 21 GLN N    1 1 
       51 53431 2 1 21 GLN NE2  N   8.038   0.285   1.896 1.00 . B B . 21 GLN NE2  1 1 
       51 53432 2 1 21 GLN O    O   6.767   3.341  -0.725 1.00 . B B . 21 GLN O    1 1 
       51 53433 2 1 21 GLN OE1  O   6.589  -1.250   1.128 1.00 . B B . 21 GLN OE1  1 1 
       51 53434 2 1 22 ALA C    C   7.506   3.917  -3.675 1.00 . B B . 22 ALA C    1 1 
       51 53435 2 1 22 ALA CA   C   7.531   2.457  -3.236 1.00 . B B . 22 ALA CA   1 1 
       51 53436 2 1 22 ALA CB   C   7.745   1.547  -4.435 1.00 . B B . 22 ALA CB   1 1 
       51 53437 2 1 22 ALA H    H   5.669   1.486  -2.972 1.00 . B B . 22 ALA H    1 1 
       51 53438 2 1 22 ALA HA   H   8.355   2.313  -2.553 1.00 . B B . 22 ALA HA   1 1 
       51 53439 2 1 22 ALA HB1  H   8.332   0.691  -4.137 1.00 . B B . 22 ALA HB1  1 1 
       51 53440 2 1 22 ALA HB2  H   8.267   2.089  -5.211 1.00 . B B . 22 ALA HB2  1 1 
       51 53441 2 1 22 ALA HB3  H   6.788   1.215  -4.811 1.00 . B B . 22 ALA HB3  1 1 
       51 53442 2 1 22 ALA N    N   6.302   2.096  -2.539 1.00 . B B . 22 ALA N    1 1 
       51 53443 2 1 22 ALA O    O   8.522   4.610  -3.623 1.00 . B B . 22 ALA O    1 1 
       51 53444 2 1 23 LYS C    C   6.353   6.737  -3.409 1.00 . B B . 23 LYS C    1 1 
       51 53445 2 1 23 LYS CA   C   6.181   5.755  -4.563 1.00 . B B . 23 LYS CA   1 1 
       51 53446 2 1 23 LYS CB   C   4.807   5.946  -5.208 1.00 . B B . 23 LYS CB   1 1 
       51 53447 2 1 23 LYS CD   C   3.332   4.609  -6.742 1.00 . B B . 23 LYS CD   1 1 
       51 53448 2 1 23 LYS CE   C   3.169   4.030  -8.137 1.00 . B B . 23 LYS CE   1 1 
       51 53449 2 1 23 LYS CG   C   4.679   5.293  -6.575 1.00 . B B . 23 LYS CG   1 1 
       51 53450 2 1 23 LYS H    H   5.566   3.775  -4.131 1.00 . B B . 23 LYS H    1 1 
       51 53451 2 1 23 LYS HA   H   6.944   5.949  -5.302 1.00 . B B . 23 LYS HA   1 1 
       51 53452 2 1 23 LYS HB2  H   4.056   5.525  -4.558 1.00 . B B . 23 LYS HB2  1 1 
       51 53453 2 1 23 LYS HB3  H   4.621   7.004  -5.321 1.00 . B B . 23 LYS HB3  1 1 
       51 53454 2 1 23 LYS HD2  H   3.254   3.809  -6.021 1.00 . B B . 23 LYS HD2  1 1 
       51 53455 2 1 23 LYS HD3  H   2.548   5.332  -6.566 1.00 . B B . 23 LYS HD3  1 1 
       51 53456 2 1 23 LYS HE2  H   4.108   3.598  -8.446 1.00 . B B . 23 LYS HE2  1 1 
       51 53457 2 1 23 LYS HE3  H   2.412   3.260  -8.106 1.00 . B B . 23 LYS HE3  1 1 
       51 53458 2 1 23 LYS HG2  H   4.784   6.050  -7.337 1.00 . B B . 23 LYS HG2  1 1 
       51 53459 2 1 23 LYS HG3  H   5.463   4.557  -6.685 1.00 . B B . 23 LYS HG3  1 1 
       51 53460 2 1 23 LYS HZ1  H   3.278   5.954  -8.943 1.00 . B B . 23 LYS HZ1  1 1 
       51 53461 2 1 23 LYS HZ2  H   1.743   5.252  -9.054 1.00 . B B . 23 LYS HZ2  1 1 
       51 53462 2 1 23 LYS HZ3  H   2.980   4.745 -10.090 1.00 . B B . 23 LYS HZ3  1 1 
       51 53463 2 1 23 LYS N    N   6.339   4.377  -4.111 1.00 . B B . 23 LYS N    1 1 
       51 53464 2 1 23 LYS NZ   N   2.764   5.068  -9.125 1.00 . B B . 23 LYS NZ   1 1 
       51 53465 2 1 23 LYS O    O   6.841   7.852  -3.598 1.00 . B B . 23 LYS O    1 1 
       51 53466 2 1 24 ARG C    C   7.504   7.301  -0.574 1.00 . B B . 24 ARG C    1 1 
       51 53467 2 1 24 ARG CA   C   6.053   7.171  -1.033 1.00 . B B . 24 ARG CA   1 1 
       51 53468 2 1 24 ARG CB   C   5.196   6.608   0.103 1.00 . B B . 24 ARG CB   1 1 
       51 53469 2 1 24 ARG CD   C   3.925   7.525   2.069 1.00 . B B . 24 ARG CD   1 1 
       51 53470 2 1 24 ARG CG   C   5.280   7.415   1.389 1.00 . B B . 24 ARG CG   1 1 
       51 53471 2 1 24 ARG CZ   C   4.305   9.241   3.796 1.00 . B B . 24 ARG CZ   1 1 
       51 53472 2 1 24 ARG H    H   5.561   5.424  -2.124 1.00 . B B . 24 ARG H    1 1 
       51 53473 2 1 24 ARG HA   H   5.684   8.152  -1.296 1.00 . B B . 24 ARG HA   1 1 
       51 53474 2 1 24 ARG HB2  H   4.165   6.586  -0.217 1.00 . B B . 24 ARG HB2  1 1 
       51 53475 2 1 24 ARG HB3  H   5.519   5.599   0.315 1.00 . B B . 24 ARG HB3  1 1 
       51 53476 2 1 24 ARG HD2  H   3.153   7.351   1.334 1.00 . B B . 24 ARG HD2  1 1 
       51 53477 2 1 24 ARG HD3  H   3.862   6.773   2.841 1.00 . B B . 24 ARG HD3  1 1 
       51 53478 2 1 24 ARG HE   H   3.114   9.458   2.210 1.00 . B B . 24 ARG HE   1 1 
       51 53479 2 1 24 ARG HG2  H   5.970   6.929   2.063 1.00 . B B . 24 ARG HG2  1 1 
       51 53480 2 1 24 ARG HG3  H   5.638   8.407   1.156 1.00 . B B . 24 ARG HG3  1 1 
       51 53481 2 1 24 ARG HH11 H   5.323   7.518   4.088 1.00 . B B . 24 ARG HH11 1 1 
       51 53482 2 1 24 ARG HH12 H   5.571   8.739   5.290 1.00 . B B . 24 ARG HH12 1 1 
       51 53483 2 1 24 ARG HH21 H   3.438  11.066   3.789 1.00 . B B . 24 ARG HH21 1 1 
       51 53484 2 1 24 ARG HH22 H   4.501  10.754   5.121 1.00 . B B . 24 ARG HH22 1 1 
       51 53485 2 1 24 ARG N    N   5.946   6.322  -2.215 1.00 . B B . 24 ARG N    1 1 
       51 53486 2 1 24 ARG NE   N   3.721   8.841   2.670 1.00 . B B . 24 ARG NE   1 1 
       51 53487 2 1 24 ARG NH1  N   5.134   8.433   4.445 1.00 . B B . 24 ARG NH1  1 1 
       51 53488 2 1 24 ARG NH2  N   4.061  10.453   4.275 1.00 . B B . 24 ARG NH2  1 1 
       51 53489 2 1 24 ARG O    O   7.965   8.394  -0.247 1.00 . B B . 24 ARG O    1 1 
       51 53490 2 1 25 THR C    C  10.474   7.032  -1.030 1.00 . B B . 25 THR C    1 1 
       51 53491 2 1 25 THR CA   C   9.610   6.168  -0.120 1.00 . B B . 25 THR CA   1 1 
       51 53492 2 1 25 THR CB   C  10.151   4.741  -0.111 1.00 . B B . 25 THR CB   1 1 
       51 53493 2 1 25 THR CG2  C  11.125   4.476   1.016 1.00 . B B . 25 THR CG2  1 1 
       51 53494 2 1 25 THR H    H   7.792   5.337  -0.815 1.00 . B B . 25 THR H    1 1 
       51 53495 2 1 25 THR HA   H   9.655   6.565   0.883 1.00 . B B . 25 THR HA   1 1 
       51 53496 2 1 25 THR HB   H  10.666   4.564  -1.042 1.00 . B B . 25 THR HB   1 1 
       51 53497 2 1 25 THR HG1  H   8.519   4.054   0.728 1.00 . B B . 25 THR HG1  1 1 
       51 53498 2 1 25 THR HG21 H  11.215   3.412   1.172 1.00 . B B . 25 THR HG21 1 1 
       51 53499 2 1 25 THR HG22 H  10.765   4.944   1.921 1.00 . B B . 25 THR HG22 1 1 
       51 53500 2 1 25 THR HG23 H  12.092   4.885   0.759 1.00 . B B . 25 THR HG23 1 1 
       51 53501 2 1 25 THR N    N   8.215   6.179  -0.547 1.00 . B B . 25 THR N    1 1 
       51 53502 2 1 25 THR O    O  11.186   7.922  -0.565 1.00 . B B . 25 THR O    1 1 
       51 53503 2 1 25 THR OG1  O   9.095   3.802   0.001 1.00 . B B . 25 THR OG1  1 1 
       51 53504 2 1 26 ARG C    C  11.018   9.011  -3.088 1.00 . B B . 26 ARG C    1 1 
       51 53505 2 1 26 ARG CA   C  11.191   7.515  -3.307 1.00 . B B . 26 ARG CA   1 1 
       51 53506 2 1 26 ARG CB   C  10.770   7.139  -4.730 1.00 . B B . 26 ARG CB   1 1 
       51 53507 2 1 26 ARG CD   C   8.925   6.962  -6.425 1.00 . B B . 26 ARG CD   1 1 
       51 53508 2 1 26 ARG CG   C   9.300   7.394  -5.017 1.00 . B B . 26 ARG CG   1 1 
       51 53509 2 1 26 ARG CZ   C   9.918   7.040  -8.680 1.00 . B B . 26 ARG CZ   1 1 
       51 53510 2 1 26 ARG H    H   9.822   6.042  -2.641 1.00 . B B . 26 ARG H    1 1 
       51 53511 2 1 26 ARG HA   H  12.230   7.259  -3.168 1.00 . B B . 26 ARG HA   1 1 
       51 53512 2 1 26 ARG HB2  H  11.358   7.715  -5.430 1.00 . B B . 26 ARG HB2  1 1 
       51 53513 2 1 26 ARG HB3  H  10.967   6.088  -4.884 1.00 . B B . 26 ARG HB3  1 1 
       51 53514 2 1 26 ARG HD2  H   8.930   5.883  -6.471 1.00 . B B . 26 ARG HD2  1 1 
       51 53515 2 1 26 ARG HD3  H   7.933   7.326  -6.648 1.00 . B B . 26 ARG HD3  1 1 
       51 53516 2 1 26 ARG HE   H  10.468   8.194  -7.147 1.00 . B B . 26 ARG HE   1 1 
       51 53517 2 1 26 ARG HG2  H   8.703   6.839  -4.310 1.00 . B B . 26 ARG HG2  1 1 
       51 53518 2 1 26 ARG HG3  H   9.100   8.450  -4.909 1.00 . B B . 26 ARG HG3  1 1 
       51 53519 2 1 26 ARG HH11 H   8.443   5.673  -8.460 1.00 . B B . 26 ARG HH11 1 1 
       51 53520 2 1 26 ARG HH12 H   9.156   5.749 -10.036 1.00 . B B . 26 ARG HH12 1 1 
       51 53521 2 1 26 ARG HH21 H  11.408   8.294  -9.219 1.00 . B B . 26 ARG HH21 1 1 
       51 53522 2 1 26 ARG HH22 H  10.841   7.236 -10.467 1.00 . B B . 26 ARG HH22 1 1 
       51 53523 2 1 26 ARG N    N  10.409   6.762  -2.331 1.00 . B B . 26 ARG N    1 1 
       51 53524 2 1 26 ARG NE   N   9.856   7.480  -7.425 1.00 . B B . 26 ARG NE   1 1 
       51 53525 2 1 26 ARG NH1  N   9.106   6.075  -9.092 1.00 . B B . 26 ARG NH1  1 1 
       51 53526 2 1 26 ARG NH2  N  10.794   7.566  -9.524 1.00 . B B . 26 ARG NH2  1 1 
       51 53527 2 1 26 ARG O    O  11.987   9.773  -3.103 1.00 . B B . 26 ARG O    1 1 
       51 53528 2 1 27 LEU C    C  10.150  11.296  -1.342 1.00 . B B . 27 LEU C    1 1 
       51 53529 2 1 27 LEU CA   C   9.479  10.828  -2.628 1.00 . B B . 27 LEU CA   1 1 
       51 53530 2 1 27 LEU CB   C   7.967  11.051  -2.544 1.00 . B B . 27 LEU CB   1 1 
       51 53531 2 1 27 LEU CD1  C   7.488  10.629  -4.969 1.00 . B B . 27 LEU CD1  1 1 
       51 53532 2 1 27 LEU CD2  C   5.854  11.913  -3.577 1.00 . B B . 27 LEU CD2  1 1 
       51 53533 2 1 27 LEU CG   C   7.324  11.607  -3.816 1.00 . B B . 27 LEU CG   1 1 
       51 53534 2 1 27 LEU H    H   9.049   8.768  -2.854 1.00 . B B . 27 LEU H    1 1 
       51 53535 2 1 27 LEU HA   H   9.874  11.397  -3.455 1.00 . B B . 27 LEU HA   1 1 
       51 53536 2 1 27 LEU HB2  H   7.497  10.106  -2.309 1.00 . B B . 27 LEU HB2  1 1 
       51 53537 2 1 27 LEU HB3  H   7.771  11.742  -1.739 1.00 . B B . 27 LEU HB3  1 1 
       51 53538 2 1 27 LEU HD11 H   7.160  11.097  -5.886 1.00 . B B . 27 LEU HD11 1 1 
       51 53539 2 1 27 LEU HD12 H   6.892   9.749  -4.781 1.00 . B B . 27 LEU HD12 1 1 
       51 53540 2 1 27 LEU HD13 H   8.526  10.349  -5.059 1.00 . B B . 27 LEU HD13 1 1 
       51 53541 2 1 27 LEU HD21 H   5.431  11.164  -2.925 1.00 . B B . 27 LEU HD21 1 1 
       51 53542 2 1 27 LEU HD22 H   5.327  11.908  -4.521 1.00 . B B . 27 LEU HD22 1 1 
       51 53543 2 1 27 LEU HD23 H   5.759  12.887  -3.119 1.00 . B B . 27 LEU HD23 1 1 
       51 53544 2 1 27 LEU HG   H   7.819  12.528  -4.088 1.00 . B B . 27 LEU HG   1 1 
       51 53545 2 1 27 LEU N    N   9.777   9.425  -2.867 1.00 . B B . 27 LEU N    1 1 
       51 53546 2 1 27 LEU O    O  10.648  12.420  -1.264 1.00 . B B . 27 LEU O    1 1 
       51 53547 2 1 28 VAL C    C  12.285  11.025   0.739 1.00 . B B . 28 VAL C    1 1 
       51 53548 2 1 28 VAL CA   C  10.803  10.755   0.934 1.00 . B B . 28 VAL CA   1 1 
       51 53549 2 1 28 VAL CB   C  10.630   9.630   1.968 1.00 . B B . 28 VAL CB   1 1 
       51 53550 2 1 28 VAL CG1  C  11.168  10.061   3.324 1.00 . B B . 28 VAL CG1  1 1 
       51 53551 2 1 28 VAL CG2  C   9.169   9.213   2.071 1.00 . B B . 28 VAL CG2  1 1 
       51 53552 2 1 28 VAL H    H   9.775   9.533  -0.460 1.00 . B B . 28 VAL H    1 1 
       51 53553 2 1 28 VAL HA   H  10.331  11.646   1.317 1.00 . B B . 28 VAL HA   1 1 
       51 53554 2 1 28 VAL HB   H  11.204   8.780   1.633 1.00 . B B . 28 VAL HB   1 1 
       51 53555 2 1 28 VAL HG11 H  11.141  11.138   3.397 1.00 . B B . 28 VAL HG11 1 1 
       51 53556 2 1 28 VAL HG12 H  12.187   9.718   3.433 1.00 . B B . 28 VAL HG12 1 1 
       51 53557 2 1 28 VAL HG13 H  10.559   9.632   4.106 1.00 . B B . 28 VAL HG13 1 1 
       51 53558 2 1 28 VAL HG21 H   9.076   8.166   1.829 1.00 . B B . 28 VAL HG21 1 1 
       51 53559 2 1 28 VAL HG22 H   8.577   9.796   1.380 1.00 . B B . 28 VAL HG22 1 1 
       51 53560 2 1 28 VAL HG23 H   8.815   9.382   3.077 1.00 . B B . 28 VAL HG23 1 1 
       51 53561 2 1 28 VAL N    N  10.176  10.422  -0.337 1.00 . B B . 28 VAL N    1 1 
       51 53562 2 1 28 VAL O    O  12.821  12.011   1.245 1.00 . B B . 28 VAL O    1 1 
       51 53563 2 1 29 GLN C    C  14.629  11.708  -0.831 1.00 . B B . 29 GLN C    1 1 
       51 53564 2 1 29 GLN CA   C  14.361  10.305  -0.301 1.00 . B B . 29 GLN CA   1 1 
       51 53565 2 1 29 GLN CB   C  14.822   9.257  -1.317 1.00 . B B . 29 GLN CB   1 1 
       51 53566 2 1 29 GLN CD   C  15.932   6.991  -1.183 1.00 . B B . 29 GLN CD   1 1 
       51 53567 2 1 29 GLN CG   C  16.043   8.470  -0.868 1.00 . B B . 29 GLN CG   1 1 
       51 53568 2 1 29 GLN H    H  12.453   9.394  -0.404 1.00 . B B . 29 GLN H    1 1 
       51 53569 2 1 29 GLN HA   H  14.903  10.169   0.623 1.00 . B B . 29 GLN HA   1 1 
       51 53570 2 1 29 GLN HB2  H  14.014   8.559  -1.488 1.00 . B B . 29 GLN HB2  1 1 
       51 53571 2 1 29 GLN HB3  H  15.061   9.751  -2.248 1.00 . B B . 29 GLN HB3  1 1 
       51 53572 2 1 29 GLN HE21 H  15.619   6.580   0.738 1.00 . B B . 29 GLN HE21 1 1 
       51 53573 2 1 29 GLN HE22 H  15.627   5.222  -0.328 1.00 . B B . 29 GLN HE22 1 1 
       51 53574 2 1 29 GLN HG2  H  16.914   8.864  -1.369 1.00 . B B . 29 GLN HG2  1 1 
       51 53575 2 1 29 GLN HG3  H  16.158   8.589   0.199 1.00 . B B . 29 GLN HG3  1 1 
       51 53576 2 1 29 GLN N    N  12.940  10.150  -0.018 1.00 . B B . 29 GLN N    1 1 
       51 53577 2 1 29 GLN NE2  N  15.703   6.182  -0.154 1.00 . B B . 29 GLN NE2  1 1 
       51 53578 2 1 29 GLN O    O  15.682  12.292  -0.578 1.00 . B B . 29 GLN O    1 1 
       51 53579 2 1 29 GLN OE1  O  16.051   6.580  -2.336 1.00 . B B . 29 GLN OE1  1 1 
       51 53580 2 1 30 GLN C    C  13.723  14.624  -0.995 1.00 . B B . 30 GLN C    1 1 
       51 53581 2 1 30 GLN CA   C  13.759  13.585  -2.111 1.00 . B B . 30 GLN CA   1 1 
       51 53582 2 1 30 GLN CB   C  12.625  13.842  -3.104 1.00 . B B . 30 GLN CB   1 1 
       51 53583 2 1 30 GLN CD   C  11.883  14.993  -5.228 1.00 . B B . 30 GLN CD   1 1 
       51 53584 2 1 30 GLN CG   C  13.037  14.703  -4.288 1.00 . B B . 30 GLN CG   1 1 
       51 53585 2 1 30 GLN H    H  12.832  11.727  -1.711 1.00 . B B . 30 GLN H    1 1 
       51 53586 2 1 30 GLN HA   H  14.705  13.657  -2.626 1.00 . B B . 30 GLN HA   1 1 
       51 53587 2 1 30 GLN HB2  H  12.270  12.895  -3.482 1.00 . B B . 30 GLN HB2  1 1 
       51 53588 2 1 30 GLN HB3  H  11.816  14.340  -2.589 1.00 . B B . 30 GLN HB3  1 1 
       51 53589 2 1 30 GLN HE21 H  11.333  16.543  -4.109 1.00 . B B . 30 GLN HE21 1 1 
       51 53590 2 1 30 GLN HE22 H  10.362  16.242  -5.506 1.00 . B B . 30 GLN HE22 1 1 
       51 53591 2 1 30 GLN HG2  H  13.425  15.640  -3.918 1.00 . B B . 30 GLN HG2  1 1 
       51 53592 2 1 30 GLN HG3  H  13.810  14.186  -4.840 1.00 . B B . 30 GLN HG3  1 1 
       51 53593 2 1 30 GLN N    N  13.652  12.245  -1.555 1.00 . B B . 30 GLN N    1 1 
       51 53594 2 1 30 GLN NE2  N  11.115  16.031  -4.916 1.00 . B B . 30 GLN NE2  1 1 
       51 53595 2 1 30 GLN O    O  14.352  15.677  -1.095 1.00 . B B . 30 GLN O    1 1 
       51 53596 2 1 30 GLN OE1  O  11.685  14.294  -6.221 1.00 . B B . 30 GLN OE1  1 1 
       51 53597 2 1 31 HIS C    C  12.944  14.466   2.533 1.00 . B B . 31 HIS C    1 1 
       51 53598 2 1 31 HIS CA   C  12.886  15.229   1.210 1.00 . B B . 31 HIS CA   1 1 
       51 53599 2 1 31 HIS CB   C  11.597  16.054   1.130 1.00 . B B . 31 HIS CB   1 1 
       51 53600 2 1 31 HIS CD2  C   9.352  15.290   2.182 1.00 . B B . 31 HIS CD2  1 1 
       51 53601 2 1 31 HIS CE1  C   8.857  13.709   0.754 1.00 . B B . 31 HIS CE1  1 1 
       51 53602 2 1 31 HIS CG   C  10.348  15.242   1.265 1.00 . B B . 31 HIS CG   1 1 
       51 53603 2 1 31 HIS H    H  12.511  13.455   0.102 1.00 . B B . 31 HIS H    1 1 
       51 53604 2 1 31 HIS HA   H  13.729  15.899   1.163 1.00 . B B . 31 HIS HA   1 1 
       51 53605 2 1 31 HIS HB2  H  11.601  16.788   1.921 1.00 . B B . 31 HIS HB2  1 1 
       51 53606 2 1 31 HIS HB3  H  11.564  16.561   0.177 1.00 . B B . 31 HIS HB3  1 1 
       51 53607 2 1 31 HIS HD1  H  10.536  13.955  -0.387 1.00 . B B . 31 HIS HD1  1 1 
       51 53608 2 1 31 HIS HD2  H   9.284  15.966   3.021 1.00 . B B . 31 HIS HD2  1 1 
       51 53609 2 1 31 HIS HE1  H   8.338  12.918   0.239 1.00 . B B . 31 HIS HE1  1 1 
       51 53610 2 1 31 HIS HE2  H   7.722  14.001   2.426 1.00 . B B . 31 HIS HE2  1 1 
       51 53611 2 1 31 HIS N    N  12.988  14.317   0.074 1.00 . B B . 31 HIS N    1 1 
       51 53612 2 1 31 HIS ND1  N  10.008  14.241   0.388 1.00 . B B . 31 HIS ND1  1 1 
       51 53613 2 1 31 HIS NE2  N   8.438  14.325   1.842 1.00 . B B . 31 HIS NE2  1 1 
       51 53614 2 1 31 HIS O    O  11.924  14.272   3.196 1.00 . B B . 31 HIS O    1 1 
       51 53615 2 1 32 PRO C    C  14.360  14.190   5.408 1.00 . B B . 32 PRO C    1 1 
       51 53616 2 1 32 PRO CA   C  14.335  13.278   4.185 1.00 . B B . 32 PRO CA   1 1 
       51 53617 2 1 32 PRO CB   C  15.696  12.617   3.982 1.00 . B B . 32 PRO CB   1 1 
       51 53618 2 1 32 PRO CD   C  15.416  14.208   2.209 1.00 . B B . 32 PRO CD   1 1 
       51 53619 2 1 32 PRO CG   C  16.443  13.560   3.104 1.00 . B B . 32 PRO CG   1 1 
       51 53620 2 1 32 PRO HA   H  13.577  12.520   4.315 1.00 . B B . 32 PRO HA   1 1 
       51 53621 2 1 32 PRO HB2  H  16.185  12.492   4.938 1.00 . B B . 32 PRO HB2  1 1 
       51 53622 2 1 32 PRO HB3  H  15.566  11.655   3.509 1.00 . B B . 32 PRO HB3  1 1 
       51 53623 2 1 32 PRO HD2  H  15.638  15.258   2.084 1.00 . B B . 32 PRO HD2  1 1 
       51 53624 2 1 32 PRO HD3  H  15.386  13.712   1.251 1.00 . B B . 32 PRO HD3  1 1 
       51 53625 2 1 32 PRO HG2  H  16.939  14.307   3.706 1.00 . B B . 32 PRO HG2  1 1 
       51 53626 2 1 32 PRO HG3  H  17.165  13.016   2.512 1.00 . B B . 32 PRO HG3  1 1 
       51 53627 2 1 32 PRO N    N  14.146  14.022   2.937 1.00 . B B . 32 PRO N    1 1 
       51 53628 2 1 32 PRO O    O  15.319  14.185   6.180 1.00 . B B . 32 PRO O    1 1 
       51 53629 2 1 33 ARG C    C  11.810  15.835   7.335 1.00 . B B . 33 ARG C    1 1 
       51 53630 2 1 33 ARG CA   C  13.200  15.888   6.711 1.00 . B B . 33 ARG CA   1 1 
       51 53631 2 1 33 ARG CB   C  13.519  17.318   6.264 1.00 . B B . 33 ARG CB   1 1 
       51 53632 2 1 33 ARG CD   C  15.915  17.291   5.506 1.00 . B B . 33 ARG CD   1 1 
       51 53633 2 1 33 ARG CG   C  14.941  17.751   6.579 1.00 . B B . 33 ARG CG   1 1 
       51 53634 2 1 33 ARG CZ   C  15.608  18.877   3.645 1.00 . B B . 33 ARG CZ   1 1 
       51 53635 2 1 33 ARG H    H  12.565  14.932   4.934 1.00 . B B . 33 ARG H    1 1 
       51 53636 2 1 33 ARG HA   H  13.926  15.582   7.449 1.00 . B B . 33 ARG HA   1 1 
       51 53637 2 1 33 ARG HB2  H  13.372  17.390   5.196 1.00 . B B . 33 ARG HB2  1 1 
       51 53638 2 1 33 ARG HB3  H  12.841  17.998   6.758 1.00 . B B . 33 ARG HB3  1 1 
       51 53639 2 1 33 ARG HD2  H  16.876  17.747   5.691 1.00 . B B . 33 ARG HD2  1 1 
       51 53640 2 1 33 ARG HD3  H  16.010  16.217   5.561 1.00 . B B . 33 ARG HD3  1 1 
       51 53641 2 1 33 ARG HE   H  15.041  16.964   3.623 1.00 . B B . 33 ARG HE   1 1 
       51 53642 2 1 33 ARG HG2  H  14.974  18.828   6.642 1.00 . B B . 33 ARG HG2  1 1 
       51 53643 2 1 33 ARG HG3  H  15.236  17.324   7.527 1.00 . B B . 33 ARG HG3  1 1 
       51 53644 2 1 33 ARG HH11 H  16.508  19.665   5.275 1.00 . B B . 33 ARG HH11 1 1 
       51 53645 2 1 33 ARG HH12 H  16.283  20.758   3.952 1.00 . B B . 33 ARG HH12 1 1 
       51 53646 2 1 33 ARG HH21 H  14.745  18.400   1.881 1.00 . B B . 33 ARG HH21 1 1 
       51 53647 2 1 33 ARG HH22 H  15.281  20.041   2.025 1.00 . B B . 33 ARG HH22 1 1 
       51 53648 2 1 33 ARG N    N  13.299  14.972   5.580 1.00 . B B . 33 ARG N    1 1 
       51 53649 2 1 33 ARG NE   N  15.468  17.660   4.165 1.00 . B B . 33 ARG NE   1 1 
       51 53650 2 1 33 ARG NH1  N  16.181  19.845   4.349 1.00 . B B . 33 ARG NH1  1 1 
       51 53651 2 1 33 ARG NH2  N  15.177  19.126   2.416 1.00 . B B . 33 ARG NH2  1 1 
       51 53652 2 1 33 ARG O    O  11.720  15.598   8.559 1.00 . B B . 33 ARG O    1 1 
    stop_

save_



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